NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | cing | in_recoord | stage | program | type | subtype | item_count |
|
|
468454 |
1a24   |
cing | recoord | 4-filtered-FRED | STAR | entry | full | 1992 |
data_FRED_restraints_with_modified_coordinates_PDB_code_1a24
# This FRED archive file contains, for PDB entry <1a24>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister,
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_1a24
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 1a24
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all free"
_Assembly.Molecular_mass 21127.79
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 $DSBA A . 1 1
stop_
save_
save_DSBA
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name DSBA
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code AQYEDGKQYTTLEKPVAGAPQVLEFFSFFCPHCYQFEEVLHISDNVKKKLPEGVKMTKYHVNFMGGDLGKDLTQAWAVAMALGVEDKVTVPLFEGVQKTQTIRSASDIRDVFINAGIKGEEYDAAWNSFVVKSLVAQQEKAAADVQLRGVPAMFVNGKYQLNPQGMDTSNMDVFVQQYADTVKYLSEKK
_Entity.Number_of_monomers 189
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 ALA . 1 1
2 GLN . 1 1
3 TYR . 1 1
4 GLU . 1 1
5 ASP . 1 1
6 GLY . 1 1
7 LYS . 1 1
8 GLN . 1 1
9 TYR . 1 1
10 THR . 1 1
11 THR . 1 1
12 LEU . 1 1
13 GLU . 1 1
14 LYS . 1 1
15 PRO . 1 1
16 VAL . 1 1
17 ALA . 1 1
18 GLY . 1 1
19 ALA . 1 1
20 PRO . 1 1
21 GLN . 1 1
22 VAL . 1 1
23 LEU . 1 1
24 GLU . 1 1
25 PHE . 1 1
26 PHE . 1 1
27 SER . 1 1
28 PHE . 1 1
29 PHE . 1 1
30 CYS . 1 1
31 PRO . 1 1
32 HIS . 1 1
33 CYS . 1 1
34 TYR . 1 1
35 GLN . 1 1
36 PHE . 1 1
37 GLU . 1 1
38 GLU . 1 1
39 VAL . 1 1
40 LEU . 1 1
41 HIS . 1 1
42 ILE . 1 1
43 SER . 1 1
44 ASP . 1 1
45 ASN . 1 1
46 VAL . 1 1
47 LYS . 1 1
48 LYS . 1 1
49 LYS . 1 1
50 LEU . 1 1
51 PRO . 1 1
52 GLU . 1 1
53 GLY . 1 1
54 VAL . 1 1
55 LYS . 1 1
56 MET . 1 1
57 THR . 1 1
58 LYS . 1 1
59 TYR . 1 1
60 HIS . 1 1
61 VAL . 1 1
62 ASN . 1 1
63 PHE . 1 1
64 MET . 1 1
65 GLY . 1 1
66 GLY . 1 1
67 ASP . 1 1
68 LEU . 1 1
69 GLY . 1 1
70 LYS . 1 1
71 ASP . 1 1
72 LEU . 1 1
73 THR . 1 1
74 GLN . 1 1
75 ALA . 1 1
76 TRP . 1 1
77 ALA . 1 1
78 VAL . 1 1
79 ALA . 1 1
80 MET . 1 1
81 ALA . 1 1
82 LEU . 1 1
83 GLY . 1 1
84 VAL . 1 1
85 GLU . 1 1
86 ASP . 1 1
87 LYS . 1 1
88 VAL . 1 1
89 THR . 1 1
90 VAL . 1 1
91 PRO . 1 1
92 LEU . 1 1
93 PHE . 1 1
94 GLU . 1 1
95 GLY . 1 1
96 VAL . 1 1
97 GLN . 1 1
98 LYS . 1 1
99 THR . 1 1
100 GLN . 1 1
101 THR . 1 1
102 ILE . 1 1
103 ARG . 1 1
104 SER . 1 1
105 ALA . 1 1
106 SER . 1 1
107 ASP . 1 1
108 ILE . 1 1
109 ARG . 1 1
110 ASP . 1 1
111 VAL . 1 1
112 PHE . 1 1
113 ILE . 1 1
114 ASN . 1 1
115 ALA . 1 1
116 GLY . 1 1
117 ILE . 1 1
118 LYS . 1 1
119 GLY . 1 1
120 GLU . 1 1
121 GLU . 1 1
122 TYR . 1 1
123 ASP . 1 1
124 ALA . 1 1
125 ALA . 1 1
126 TRP . 1 1
127 ASN . 1 1
128 SER . 1 1
129 PHE . 1 1
130 VAL . 1 1
131 VAL . 1 1
132 LYS . 1 1
133 SER . 1 1
134 LEU . 1 1
135 VAL . 1 1
136 ALA . 1 1
137 GLN . 1 1
138 GLN . 1 1
139 GLU . 1 1
140 LYS . 1 1
141 ALA . 1 1
142 ALA . 1 1
143 ALA . 1 1
144 ASP . 1 1
145 VAL . 1 1
146 GLN . 1 1
147 LEU . 1 1
148 ARG . 1 1
149 GLY . 1 1
150 VAL . 1 1
151 PRO . 1 1
152 ALA . 1 1
153 MET . 1 1
154 PHE . 1 1
155 VAL . 1 1
156 ASN . 1 1
157 GLY . 1 1
158 LYS . 1 1
159 TYR . 1 1
160 GLN . 1 1
161 LEU . 1 1
162 ASN . 1 1
163 PRO . 1 1
164 GLN . 1 1
165 GLY . 1 1
166 MET . 1 1
167 ASP . 1 1
168 THR . 1 1
169 SER . 1 1
170 ASN . 1 1
171 MET . 1 1
172 ASP . 1 1
173 VAL . 1 1
174 PHE . 1 1
175 VAL . 1 1
176 GLN . 1 1
177 GLN . 1 1
178 TYR . 1 1
179 ALA . 1 1
180 ASP . 1 1
181 THR . 1 1
182 VAL . 1 1
183 LYS . 1 1
184 TYR . 1 1
185 LEU . 1 1
186 SER . 1 1
187 GLU . 1 1
188 LYS . 1 1
189 LYS . 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
ALA 1 1 1 1
GLN 2 2 1 1
TYR 3 3 1 1
GLU 4 4 1 1
ASP 5 5 1 1
GLY 6 6 1 1
LYS 7 7 1 1
GLN 8 8 1 1
TYR 9 9 1 1
THR 10 10 1 1
THR 11 11 1 1
LEU 12 12 1 1
GLU 13 13 1 1
LYS 14 14 1 1
PRO 15 15 1 1
VAL 16 16 1 1
ALA 17 17 1 1
GLY 18 18 1 1
ALA 19 19 1 1
PRO 20 20 1 1
GLN 21 21 1 1
VAL 22 22 1 1
LEU 23 23 1 1
GLU 24 24 1 1
PHE 25 25 1 1
PHE 26 26 1 1
SER 27 27 1 1
PHE 28 28 1 1
PHE 29 29 1 1
CYS 30 30 1 1
PRO 31 31 1 1
HIS 32 32 1 1
CYS 33 33 1 1
TYR 34 34 1 1
GLN 35 35 1 1
PHE 36 36 1 1
GLU 37 37 1 1
GLU 38 38 1 1
VAL 39 39 1 1
LEU 40 40 1 1
HIS 41 41 1 1
ILE 42 42 1 1
SER 43 43 1 1
ASP 44 44 1 1
ASN 45 45 1 1
VAL 46 46 1 1
LYS 47 47 1 1
LYS 48 48 1 1
LYS 49 49 1 1
LEU 50 50 1 1
PRO 51 51 1 1
GLU 52 52 1 1
GLY 53 53 1 1
VAL 54 54 1 1
LYS 55 55 1 1
MET 56 56 1 1
THR 57 57 1 1
LYS 58 58 1 1
TYR 59 59 1 1
HIS 60 60 1 1
VAL 61 61 1 1
ASN 62 62 1 1
PHE 63 63 1 1
MET 64 64 1 1
GLY 65 65 1 1
GLY 66 66 1 1
ASP 67 67 1 1
LEU 68 68 1 1
GLY 69 69 1 1
LYS 70 70 1 1
ASP 71 71 1 1
LEU 72 72 1 1
THR 73 73 1 1
GLN 74 74 1 1
ALA 75 75 1 1
TRP 76 76 1 1
ALA 77 77 1 1
VAL 78 78 1 1
ALA 79 79 1 1
MET 80 80 1 1
ALA 81 81 1 1
LEU 82 82 1 1
GLY 83 83 1 1
VAL 84 84 1 1
GLU 85 85 1 1
ASP 86 86 1 1
LYS 87 87 1 1
VAL 88 88 1 1
THR 89 89 1 1
VAL 90 90 1 1
PRO 91 91 1 1
LEU 92 92 1 1
PHE 93 93 1 1
GLU 94 94 1 1
GLY 95 95 1 1
VAL 96 96 1 1
GLN 97 97 1 1
LYS 98 98 1 1
THR 99 99 1 1
GLN 100 100 1 1
THR 101 101 1 1
ILE 102 102 1 1
ARG 103 103 1 1
SER 104 104 1 1
ALA 105 105 1 1
SER 106 106 1 1
ASP 107 107 1 1
ILE 108 108 1 1
ARG 109 109 1 1
ASP 110 110 1 1
VAL 111 111 1 1
PHE 112 112 1 1
ILE 113 113 1 1
ASN 114 114 1 1
ALA 115 115 1 1
GLY 116 116 1 1
ILE 117 117 1 1
LYS 118 118 1 1
GLY 119 119 1 1
GLU 120 120 1 1
GLU 121 121 1 1
TYR 122 122 1 1
ASP 123 123 1 1
ALA 124 124 1 1
ALA 125 125 1 1
TRP 126 126 1 1
ASN 127 127 1 1
SER 128 128 1 1
PHE 129 129 1 1
VAL 130 130 1 1
VAL 131 131 1 1
LYS 132 132 1 1
SER 133 133 1 1
LEU 134 134 1 1
VAL 135 135 1 1
ALA 136 136 1 1
GLN 137 137 1 1
GLN 138 138 1 1
GLU 139 139 1 1
LYS 140 140 1 1
ALA 141 141 1 1
ALA 142 142 1 1
ALA 143 143 1 1
ASP 144 144 1 1
VAL 145 145 1 1
GLN 146 146 1 1
LEU 147 147 1 1
ARG 148 148 1 1
GLY 149 149 1 1
VAL 150 150 1 1
PRO 151 151 1 1
ALA 152 152 1 1
MET 153 153 1 1
PHE 154 154 1 1
VAL 155 155 1 1
ASN 156 156 1 1
GLY 157 157 1 1
LYS 158 158 1 1
TYR 159 159 1 1
GLN 160 160 1 1
LEU 161 161 1 1
ASN 162 162 1 1
PRO 163 163 1 1
GLN 164 164 1 1
GLY 165 165 1 1
MET 166 166 1 1
ASP 167 167 1 1
THR 168 168 1 1
SER 169 169 1 1
ASN 170 170 1 1
MET 171 171 1 1
ASP 172 172 1 1
VAL 173 173 1 1
PHE 174 174 1 1
VAL 175 175 1 1
GLN 176 176 1 1
GLN 177 177 1 1
TYR 178 178 1 1
ALA 179 179 1 1
ASP 180 180 1 1
THR 181 181 1 1
VAL 182 182 1 1
LYS 183 183 1 1
TYR 184 184 1 1
LEU 185 185 1 1
SER 186 186 1 1
GLU 187 187 1 1
LYS 188 188 1 1
LYS 189 189 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
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
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1256 1 . . . 1 1
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1258 1 . . . 1 1
1259 1 . . . 1 1
1260 1 . . . 1 1
1261 1 . . . 1 1
1262 1 . . . 1 1
1263 1 . . . 1 1
1264 1 . . . 1 1
1265 1 . . . 1 1
1266 1 . . . 1 1
1267 1 . . . 1 1
1268 1 . . . 1 1
1269 1 . . . 1 1
1270 1 . . . 1 1
1271 1 . . . 1 1
1272 1 . . . 1 1
1273 1 . . . 1 1
1274 1 . . . 1 1
1275 1 . . . 1 1
1276 1 . . . 1 1
1277 1 . . . 1 1
1278 1 . . . 1 1
1279 1 . . . 1 1
1280 1 . . . 1 1
1281 1 . . . 1 1
1282 1 . . . 1 1
1283 1 . . . 1 1
1284 1 . . . 1 1
1285 1 . . . 1 1
1286 1 . . . 1 1
1287 1 . . . 1 1
1288 1 . . . 1 1
1289 1 . . . 1 1
1290 1 . . . 1 1
1291 1 . . . 1 1
1292 1 . . . 1 1
1293 1 . . . 1 1
1294 1 . . . 1 1
1295 1 . . . 1 1
1296 1 . . . 1 1
1297 1 . . . 1 1
1298 1 . . . 1 1
1299 1 . . . 1 1
1300 1 . . . 1 1
1301 1 . . . 1 1
1302 1 . . . 1 1
1303 1 . . . 1 1
1304 1 . . . 1 1
1305 1 . . . 1 1
1306 1 . . . 1 1
1307 1 . . . 1 1
1308 1 . . . 1 1
1309 1 . . . 1 1
1310 1 . . . 1 1
1311 1 . . . 1 1
1312 1 . . . 1 1
1313 1 . . . 1 1
1314 1 . . . 1 1
1315 1 . . . 1 1
1316 1 . . . 1 1
1317 1 . . . 1 1
1318 1 . . . 1 1
1319 1 . . . 1 1
1320 1 . . . 1 1
1321 1 . . . 1 1
1322 1 . . . 1 1
1323 1 . . . 1 1
1324 1 . . . 1 1
1325 1 . . . 1 1
1326 1 . . . 1 1
1327 1 . . . 1 1
1328 1 . . . 1 1
1329 1 . . . 1 1
1330 1 . . . 1 1
1331 1 . . . 1 1
1332 1 . . . 1 1
1333 1 . . . 1 1
1334 1 . . . 1 1
1335 1 . . . 1 1
1336 1 . . . 1 1
1337 1 . . . 1 1
1338 1 . . . 1 1
1339 1 . . . 1 1
1340 1 . . . 1 1
1341 1 . . . 1 1
1342 1 . . . 1 1
1343 1 . . . 1 1
1344 1 . . . 1 1
1345 1 . . . 1 1
1346 1 . . . 1 1
1347 1 . . . 1 1
1348 1 . . . 1 1
1349 1 . . . 1 1
1350 1 . . . 1 1
1351 1 . . . 1 1
1352 1 . . . 1 1
1353 1 . . . 1 1
1354 1 . . . 1 1
1355 1 . . . 1 1
1356 1 . . . 1 1
1357 1 . . . 1 1
1358 1 . . . 1 1
1359 1 . . . 1 1
1360 1 . . . 1 1
1361 1 . . . 1 1
1362 1 . . . 1 1
1363 1 . . . 1 1
1364 1 . . . 1 1
1365 1 . . . 1 1
1366 1 . . . 1 1
1367 1 . . . 1 1
1368 1 . . . 1 1
1369 1 . . . 1 1
1370 1 . . . 1 1
1371 1 . . . 1 1
1372 1 . . . 1 1
1373 1 . . . 1 1
1374 1 . . . 1 1
1375 1 . . . 1 1
1376 1 . . . 1 1
1377 1 . . . 1 1
1378 1 . . . 1 1
1379 1 . . . 1 1
1380 1 . . . 1 1
1381 1 . . . 1 1
1382 1 . . . 1 1
1383 1 . . . 1 1
1384 1 . . . 1 1
1385 1 . . . 1 1
1386 1 . . . 1 1
1387 1 . . . 1 1
1388 1 . . . 1 1
1389 1 . . . 1 1
1390 1 . . . 1 1
1391 1 . . . 1 1
1392 1 . . . 1 1
1393 1 . . . 1 1
1394 1 . . . 1 1
1395 1 . . . 1 1
1396 1 . . . 1 1
1397 1 . . . 1 1
1398 1 . . . 1 1
1399 1 . . . 1 1
1400 1 . . . 1 1
1401 1 . . . 1 1
1402 1 . . . 1 1
1403 1 . . . 1 1
1404 1 . . . 1 1
1405 1 . . . 1 1
1406 1 . . . 1 1
1407 1 . . . 1 1
1408 1 . . . 1 1
1409 1 . . . 1 1
1410 1 . . . 1 1
1411 1 . . . 1 1
1412 1 . . . 1 1
1413 1 . . . 1 1
1414 1 . . . 1 1
1415 1 . . . 1 1
1416 1 . . . 1 1
1417 1 . . . 1 1
1418 1 . . . 1 1
1419 1 . . . 1 1
1420 1 . . . 1 1
1421 1 . . . 1 1
1422 1 . . . 1 1
1423 1 . . . 1 1
1424 1 . . . 1 1
1425 1 . . . 1 1
1426 1 . . . 1 1
1427 1 . . . 1 1
1428 1 . . . 1 1
1429 1 . . . 1 1
1430 1 . . . 1 1
1431 1 . . . 1 1
1432 1 . . . 1 1
1433 1 . . . 1 1
1434 1 . . . 1 1
1435 1 . . . 1 1
1436 1 . . . 1 1
1437 1 . . . 1 1
1438 1 . . . 1 1
1439 1 . . . 1 1
1440 1 . . . 1 1
1441 1 . . . 1 1
1442 1 . . . 1 1
1443 1 . . . 1 1
1444 1 . . . 1 1
1445 1 . . . 1 1
1446 1 . . . 1 1
1447 1 . . . 1 1
1448 1 . . . 1 1
1449 1 . . . 1 1
1450 1 . . . 1 1
1451 1 . . . 1 1
1452 1 . . . 1 1
1453 1 . . . 1 1
1454 1 . . . 1 1
1455 1 . . . 1 1
1456 1 . . . 1 1
1457 1 . . . 1 1
1458 1 . . . 1 1
1459 1 . . . 1 1
1460 1 . . . 1 1
1461 1 . . . 1 1
1462 1 . . . 1 1
1463 1 . . . 1 1
1464 1 . . . 1 1
1465 1 . . . 1 1
1466 1 . . . 1 1
1467 1 . . . 1 1
1468 1 . . . 1 1
1469 1 . . . 1 1
1470 1 . . . 1 1
1471 1 . . . 1 1
1472 1 . . . 1 1
1473 1 . . . 1 1
1474 1 . . . 1 1
1475 1 . . . 1 1
1476 1 . . . 1 1
1477 1 . . . 1 1
1478 1 . . . 1 1
1479 1 . . . 1 1
1480 1 . . . 1 1
1481 1 . . . 1 1
1482 1 . . . 1 1
1483 1 . . . 1 1
1484 1 . . . 1 1
1485 1 . . . 1 1
1486 1 . . . 1 1
1487 1 . . . 1 1
1488 1 . . . 1 1
1489 1 . . . 1 1
1490 1 . . . 1 1
1491 1 . . . 1 1
1492 1 . . . 1 1
1493 1 . . . 1 1
1494 1 . . . 1 1
1495 1 . . . 1 1
1496 1 . . . 1 1
1497 1 . . . 1 1
1498 1 . . . 1 1
1499 1 . . . 1 1
1500 1 . . . 1 1
1501 1 . . . 1 1
1502 1 . . . 1 1
1503 1 . . . 1 1
1504 1 . . . 1 1
1505 1 . . . 1 1
1506 1 . . . 1 1
1507 1 . . . 1 1
1508 1 . . . 1 1
1509 1 . . . 1 1
1510 1 . . . 1 1
1511 1 . . . 1 1
1512 1 . . . 1 1
1513 1 . . . 1 1
1514 1 . . . 1 1
1515 1 . . . 1 1
1516 1 . . . 1 1
1517 1 . . . 1 1
1518 1 . . . 1 1
1519 1 . . . 1 1
1520 1 . . . 1 1
1521 1 . . . 1 1
1522 1 . . . 1 1
1523 1 . . . 1 1
1524 1 . . . 1 1
1525 1 . . . 1 1
1526 1 . . . 1 1
1527 1 . . . 1 1
1528 1 . . . 1 1
1529 1 . . . 1 1
1530 1 . . . 1 1
1531 1 . . . 1 1
1532 1 . . . 1 1
1533 1 . . . 1 1
1534 1 . . . 1 1
1535 1 . . . 1 1
1536 1 . . . 1 1
1537 1 . . . 1 1
1538 1 . . . 1 1
1539 1 . . . 1 1
1540 1 . . . 1 1
1541 1 . . . 1 1
1542 1 . . . 1 1
1543 1 . . . 1 1
1544 1 . . . 1 1
1545 1 . . . 1 1
1546 1 . . . 1 1
1547 1 . . . 1 1
1548 1 . . . 1 1
1549 1 . . . 1 1
1550 1 . . . 1 1
1551 1 . . . 1 1
1552 1 . . . 1 1
1553 1 . . . 1 1
1554 1 . . . 1 1
1555 1 . . . 1 1
1556 1 . . . 1 1
1557 1 . . . 1 1
1558 1 . . . 1 1
1559 1 . . . 1 1
1560 1 . . . 1 1
1561 1 . . . 1 1
1562 1 . . . 1 1
1563 1 . . . 1 1
1564 1 . . . 1 1
1565 1 . . . 1 1
1566 1 . . . 1 1
1567 1 . . . 1 1
1568 1 . . . 1 1
1569 1 . . . 1 1
1570 1 . . . 1 1
1571 1 . . . 1 1
1572 1 . . . 1 1
1573 1 . . . 1 1
1574 1 . . . 1 1
1575 1 . . . 1 1
1576 1 . . . 1 1
1577 1 . . . 1 1
1578 1 . . . 1 1
1579 1 . . . 1 1
1580 1 . . . 1 1
1581 1 . . . 1 1
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 1 ALA HA . 1 . HA 1 1
1 1 2 1 1 2 GLN H . 2 . HN 1 1
2 1 1 1 1 1 ALA MB . 1 . HB# 1 1
2 1 2 1 1 2 GLN H . 2 . HN 1 1
3 1 1 1 1 2 GLN H . 2 . HN 1 1
3 1 2 1 1 3 TYR QD . 3 . HD* 1 1
4 1 1 1 1 2 GLN H . 2 . HN 1 1
4 1 2 1 1 3 TYR H . 3 . HN 1 1
5 1 1 1 1 2 GLN HA . 2 . HA 1 1
5 1 2 1 1 3 TYR H . 3 . HN 1 1
6 1 1 1 1 1 ALA HA . 1 . HA 1 1
6 1 2 1 1 3 TYR H . 3 . HN 1 1
7 1 1 1 1 2 GLN QB . 2 . HB# 1 1
7 1 2 1 1 3 TYR H . 3 . HN 1 1
8 1 1 1 1 2 GLN QG . 2 . HG# 1 1
8 1 2 1 1 3 TYR H . 3 . HN 1 1
9 1 1 1 1 3 TYR H . 3 . HN 1 1
9 1 2 1 1 4 GLU H . 4 . HN 1 1
10 1 1 1 1 3 TYR HA . 3 . HA 1 1
10 1 2 1 1 4 GLU H . 4 . HN 1 1
11 1 1 1 1 3 TYR HB3 . 3 . HB1 1 1
11 1 2 1 1 4 GLU H . 4 . HN 1 1
12 1 1 1 1 3 TYR HB2 . 3 . HB2 1 1
12 1 2 1 1 4 GLU H . 4 . HN 1 1
13 1 1 1 1 3 TYR QD . 3 . HD* 1 1
13 1 2 1 1 4 GLU H . 4 . HN 1 1
14 1 1 1 1 4 GLU H . 4 . HN 1 1
14 1 2 1 1 5 ASP H . 5 . HN 1 1
15 1 1 1 1 4 GLU HA . 4 . HA 1 1
15 1 2 1 1 5 ASP H . 5 . HN 1 1
16 1 1 1 1 4 GLU QB . 4 . HB# 1 1
16 1 2 1 1 5 ASP H . 5 . HN 1 1
17 1 1 1 1 5 ASP H . 5 . HN 1 1
17 1 2 1 1 6 GLY H . 6 . HN 1 1
18 1 1 1 1 5 ASP HA . 5 . HA 1 1
18 1 2 1 1 6 GLY H . 6 . HN 1 1
19 1 1 1 1 5 ASP QB . 5 . HB# 1 1
19 1 2 1 1 6 GLY H . 6 . HN 1 1
20 1 1 1 1 6 GLY H . 6 . HN 1 1
20 1 2 1 1 7 LYS H . 7 . HN 1 1
21 1 1 1 1 5 ASP H . 5 . HN 1 1
21 1 2 1 1 7 LYS H . 7 . HN 1 1
22 1 1 1 1 6 GLY QA . 6 . HA# 1 1
22 1 2 1 1 7 LYS H . 7 . HN 1 1
23 1 1 1 1 5 ASP HA . 5 . HA 1 1
23 1 2 1 1 7 LYS H . 7 . HN 1 1
24 1 1 1 1 7 LYS H . 7 . HN 1 1
24 1 2 1 1 8 GLN H . 8 . HN 1 1
25 1 1 1 1 6 GLY H . 6 . HN 1 1
25 1 2 1 1 8 GLN H . 8 . HN 1 1
26 1 1 1 1 7 LYS HA . 7 . HA 1 1
26 1 2 1 1 8 GLN H . 8 . HN 1 1
27 1 1 1 1 7 LYS HB3 . 7 . HB1 1 1
27 1 2 1 1 8 GLN H . 8 . HN 1 1
28 1 1 1 1 7 LYS HB2 . 7 . HB2 1 1
28 1 2 1 1 8 GLN H . 8 . HN 1 1
29 1 1 1 1 8 GLN H . 8 . HN 1 1
29 1 2 1 1 9 TYR H . 9 . HN 1 1
30 1 1 1 1 7 LYS H . 7 . HN 1 1
30 1 2 1 1 9 TYR H . 9 . HN 1 1
31 1 1 1 1 9 TYR H . 9 . HN 1 1
31 1 2 1 1 10 THR H . 10 . HN 1 1
32 1 1 1 1 9 TYR HA . 9 . HA 1 1
32 1 2 1 1 10 THR H . 10 . HN 1 1
33 1 1 1 1 9 TYR HB3 . 9 . HB1 1 1
33 1 2 1 1 10 THR H . 10 . HN 1 1
34 1 1 1 1 9 TYR HB2 . 9 . HB2 1 1
34 1 2 1 1 10 THR H . 10 . HN 1 1
35 1 1 1 1 10 THR H . 10 . HN 1 1
35 1 2 1 1 11 THR H . 11 . HN 1 1
36 1 1 1 1 10 THR HA . 10 . HA 1 1
36 1 2 1 1 11 THR H . 11 . HN 1 1
37 1 1 1 1 10 THR HB . 10 . HB 1 1
37 1 2 1 1 11 THR H . 11 . HN 1 1
38 1 1 1 1 10 THR MG . 10 . HG2# 1 1
38 1 2 1 1 11 THR H . 11 . HN 1 1
39 1 1 1 1 11 THR HA . 11 . HA 1 1
39 1 2 1 1 12 LEU H . 12 . HN 1 1
40 1 1 1 1 11 THR HB . 11 . HB 1 1
40 1 2 1 1 12 LEU H . 12 . HN 1 1
41 1 1 1 1 11 THR HG1 . 11 . HG# 1 1
41 1 1 1 1 11 THR MG . 11 . HG# 1 1
41 1 2 1 1 12 LEU H . 12 . HN 1 1
42 1 1 1 1 12 LEU HA . 12 . HA 1 1
42 1 2 1 1 13 GLU H . 13 . HN 1 1
43 1 1 1 1 12 LEU QB . 12 . HB# 1 1
43 1 2 1 1 13 GLU H . 13 . HN 1 1
44 1 1 1 1 12 LEU QD . 12 . HD* 1 1
44 1 2 1 1 13 GLU H . 13 . HN 1 1
45 1 1 1 1 13 GLU H . 13 . HN 1 1
45 1 2 1 1 14 LYS H . 14 . HN 1 1
46 1 1 1 1 13 GLU HA . 13 . HA 1 1
46 1 2 1 1 14 LYS H . 14 . HN 1 1
47 1 1 1 1 12 LEU HA . 12 . HA 1 1
47 1 2 1 1 14 LYS H . 14 . HN 1 1
48 1 1 1 1 15 PRO HA . 15 . HA 1 1
48 1 2 1 1 16 VAL H . 16 . HN 1 1
49 1 1 1 1 15 PRO QB . 15 . HB# 1 1
49 1 2 1 1 16 VAL H . 16 . HN 1 1
50 1 1 1 1 15 PRO QG . 15 . HG# 1 1
50 1 2 1 1 16 VAL H . 16 . HN 1 1
51 1 1 1 1 16 VAL H . 16 . HN 1 1
51 1 2 1 1 17 ALA H . 17 . HN 1 1
52 1 1 1 1 16 VAL HA . 16 . HA 1 1
52 1 2 1 1 17 ALA H . 17 . HN 1 1
53 1 1 1 1 16 VAL QG . 16 . HG* 1 1
53 1 2 1 1 17 ALA H . 17 . HN 1 1
54 1 1 1 1 17 ALA HA . 17 . HA 1 1
54 1 2 1 1 18 GLY H . 18 . HN 1 1
55 1 1 1 1 17 ALA MB . 17 . HB# 1 1
55 1 2 1 1 18 GLY H . 18 . HN 1 1
56 1 1 1 1 18 GLY H . 18 . HN 1 1
56 1 2 1 1 19 ALA H . 19 . HN 1 1
57 1 1 1 1 17 ALA H . 17 . HN 1 1
57 1 2 1 1 19 ALA H . 19 . HN 1 1
58 1 1 1 1 18 GLY QA . 18 . HA# 1 1
58 1 2 1 1 19 ALA H . 19 . HN 1 1
59 1 1 1 1 17 ALA HA . 17 . HA 1 1
59 1 2 1 1 19 ALA H . 19 . HN 1 1
60 1 1 1 1 16 VAL HA . 16 . HA 1 1
60 1 2 1 1 19 ALA H . 19 . HN 1 1
61 1 1 1 1 20 PRO HA . 20 . HA 1 1
61 1 2 1 1 21 GLN H . 21 . HN 1 1
62 1 1 1 1 21 GLN H . 21 . HN 1 1
62 1 2 1 1 22 VAL H . 22 . HN 1 1
63 1 1 1 1 21 GLN HA . 21 . HA 1 1
63 1 2 1 1 22 VAL H . 22 . HN 1 1
64 1 1 1 1 20 PRO HA . 20 . HA 1 1
64 1 2 1 1 22 VAL H . 22 . HN 1 1
65 1 1 1 1 21 GLN HB3 . 21 . HB1 1 1
65 1 2 1 1 22 VAL H . 22 . HN 1 1
66 1 1 1 1 21 GLN HB2 . 21 . HB2 1 1
66 1 2 1 1 22 VAL H . 22 . HN 1 1
67 1 1 1 1 21 GLN QG . 21 . HG# 1 1
67 1 2 1 1 22 VAL H . 22 . HN 1 1
68 1 1 1 1 22 VAL HA . 22 . HA 1 1
68 1 2 1 1 23 LEU H . 23 . HN 1 1
69 1 1 1 1 22 VAL MG1 . 22 . HG1# 1 1
69 1 2 1 1 23 LEU H . 23 . HN 1 1
70 1 1 1 1 23 LEU HA . 23 . HA 1 1
70 1 2 1 1 24 GLU H . 24 . HN 1 1
71 1 1 1 1 23 LEU QD . 23 . HD2# 1 1
71 1 2 1 1 24 GLU H . 24 . HN 1 1
72 1 1 1 1 24 GLU HA . 24 . HA 1 1
72 1 2 1 1 25 PHE H . 25 . HN 1 1
73 1 1 1 1 24 GLU QB . 24 . HB# 1 1
73 1 2 1 1 25 PHE H . 25 . HN 1 1
74 1 1 1 1 24 GLU QG . 24 . HG# 1 1
74 1 2 1 1 25 PHE H . 25 . HN 1 1
75 1 1 1 1 25 PHE H . 25 . HN 1 1
75 1 2 1 1 26 PHE H . 26 . HN 1 1
76 1 1 1 1 25 PHE HA . 25 . HA 1 1
76 1 2 1 1 26 PHE H . 26 . HN 1 1
77 1 1 1 1 26 PHE HA . 26 . HA 1 1
77 1 2 1 1 27 SER H . 27 . HN 1 1
78 1 1 1 1 26 PHE HB2 . 26 . HB2 1 1
78 1 2 1 1 27 SER H . 27 . HN 1 1
79 1 1 1 1 26 PHE HB3 . 26 . HB1 1 1
79 1 2 1 1 27 SER H . 27 . HN 1 1
80 1 1 1 1 27 SER H . 27 . HN 1 1
80 1 2 1 1 28 PHE H . 28 . HN 1 1
81 1 1 1 1 28 PHE H . 28 . HN 1 1
81 1 2 1 1 29 PHE H . 29 . HN 1 1
82 1 1 1 1 28 PHE H . 28 . HN 1 1
82 1 2 1 1 30 CYS H . 30 . HN 1 1
83 1 1 1 1 29 PHE HA . 29 . HA 1 1
83 1 2 1 1 30 CYS H . 30 . HN 1 1
84 1 1 1 1 29 PHE HB3 . 29 . HB1 1 1
84 1 2 1 1 30 CYS H . 30 . HN 1 1
85 1 1 1 1 30 CYS H . 30 . HN 1 1
85 1 2 1 1 33 CYS HA . 33 . HA 1 1
86 1 1 1 1 30 CYS H . 30 . HN 1 1
86 1 2 1 1 33 CYS H . 33 . HN 1 1
87 1 1 1 1 33 CYS H . 33 . HN 1 1
87 1 2 1 1 34 TYR QB . 34 . HB# 1 1
88 1 1 1 1 33 CYS H . 33 . HN 1 1
88 1 2 1 1 34 TYR H . 34 . HN 1 1
89 1 1 1 1 30 CYS H . 30 . HN 1 1
89 1 2 1 1 34 TYR H . 34 . HN 1 1
90 1 1 1 1 33 CYS HA . 33 . HA 1 1
90 1 2 1 1 34 TYR H . 34 . HN 1 1
91 1 1 1 1 32 HIS HA . 32 . HA 1 1
91 1 2 1 1 34 TYR H . 34 . HN 1 1
92 1 1 1 1 31 PRO HA . 31 . HA 1 1
92 1 2 1 1 34 TYR H . 34 . HN 1 1
93 1 1 1 1 34 TYR H . 34 . HN 1 1
93 1 2 1 1 35 GLN H . 35 . HN 1 1
94 1 1 1 1 34 TYR HA . 34 . HA 1 1
94 1 2 1 1 35 GLN H . 35 . HN 1 1
95 1 1 1 1 34 TYR QD . 34 . HD* 1 1
95 1 2 1 1 35 GLN H . 35 . HN 1 1
96 1 1 1 1 35 GLN H . 35 . HN 1 1
96 1 2 1 1 36 PHE H . 36 . HN 1 1
97 1 1 1 1 35 GLN HA . 35 . HA 1 1
97 1 2 1 1 36 PHE H . 36 . HN 1 1
98 1 1 1 1 34 TYR HA . 34 . HA 1 1
98 1 2 1 1 36 PHE H . 36 . HN 1 1
99 1 1 1 1 33 CYS HA . 33 . HA 1 1
99 1 2 1 1 36 PHE H . 36 . HN 1 1
100 1 1 1 1 35 GLN QB . 35 . HB# 1 1
100 1 2 1 1 36 PHE H . 36 . HN 1 1
101 1 1 1 1 36 PHE H . 36 . HN 1 1
101 1 2 1 1 37 GLU H . 37 . HN 1 1
102 1 1 1 1 36 PHE HA . 36 . HA 1 1
102 1 2 1 1 37 GLU H . 37 . HN 1 1
103 1 1 1 1 34 TYR HA . 34 . HA 1 1
103 1 2 1 1 37 GLU H . 37 . HN 1 1
104 1 1 1 1 33 CYS HA . 33 . HA 1 1
104 1 2 1 1 37 GLU H . 37 . HN 1 1
105 1 1 1 1 36 PHE QB . 36 . HB# 1 1
105 1 2 1 1 37 GLU H . 37 . HN 1 1
106 1 1 1 1 37 GLU H . 37 . HN 1 1
106 1 2 1 1 38 GLU H . 38 . HN 1 1
107 1 1 1 1 38 GLU H . 38 . HN 1 1
107 1 2 1 1 39 VAL H . 39 . HN 1 1
108 1 1 1 1 37 GLU H . 37 . HN 1 1
108 1 2 1 1 39 VAL H . 39 . HN 1 1
109 1 1 1 1 38 GLU HA . 38 . HA 1 1
109 1 2 1 1 39 VAL H . 39 . HN 1 1
110 1 1 1 1 35 GLN HA . 35 . HA 1 1
110 1 2 1 1 39 VAL H . 39 . HN 1 1
111 1 1 1 1 39 VAL MG1 . 39 . HG1# 1 1
111 1 2 1 1 40 LEU H . 40 . HN 1 1
112 1 1 1 1 39 VAL MG2 . 39 . HG2# 1 1
112 1 2 1 1 40 LEU H . 40 . HN 1 1
113 1 1 1 1 39 VAL H . 39 . HN 1 1
113 1 2 1 1 40 LEU H . 40 . HN 1 1
114 1 1 1 1 39 VAL HA . 39 . HA 1 1
114 1 2 1 1 40 LEU H . 40 . HN 1 1
115 1 1 1 1 36 PHE HA . 36 . HA 1 1
115 1 2 1 1 40 LEU H . 40 . HN 1 1
116 1 1 1 1 40 LEU H . 40 . HN 1 1
116 1 2 1 1 41 HIS H . 41 . HN 1 1
117 1 1 1 1 39 VAL H . 39 . HN 1 1
117 1 2 1 1 41 HIS H . 41 . HN 1 1
118 1 1 1 1 38 GLU H . 38 . HN 1 1
118 1 2 1 1 41 HIS H . 41 . HN 1 1
119 1 1 1 1 40 LEU HA . 40 . HA 1 1
119 1 2 1 1 41 HIS H . 41 . HN 1 1
120 1 1 1 1 41 HIS H . 41 . HN 1 1
120 1 2 1 1 42 ILE H . 42 . HN 1 1
121 1 1 1 1 41 HIS HA . 41 . HA 1 1
121 1 2 1 1 42 ILE H . 42 . HN 1 1
122 1 1 1 1 42 ILE H . 42 . HN 1 1
122 1 2 1 1 43 SER H . 43 . HN 1 1
123 1 1 1 1 41 HIS H . 41 . HN 1 1
123 1 2 1 1 43 SER H . 43 . HN 1 1
124 1 1 1 1 42 ILE HA . 42 . HA 1 1
124 1 2 1 1 43 SER H . 43 . HN 1 1
125 1 1 1 1 43 SER H . 43 . HN 1 1
125 1 2 1 1 44 ASP H . 44 . HN 1 1
126 1 1 1 1 43 SER HA . 43 . HA 1 1
126 1 2 1 1 44 ASP H . 44 . HN 1 1
127 1 1 1 1 44 ASP H . 44 . HN 1 1
127 1 2 1 1 45 ASN H . 45 . HN 1 1
128 1 1 1 1 43 SER H . 43 . HN 1 1
128 1 2 1 1 45 ASN H . 45 . HN 1 1
129 1 1 1 1 44 ASP HA . 44 . HA 1 1
129 1 2 1 1 45 ASN H . 45 . HN 1 1
130 1 1 1 1 42 ILE HA . 42 . HA 1 1
130 1 2 1 1 45 ASN H . 45 . HN 1 1
131 1 1 1 1 44 ASP QB . 44 . HB# 1 1
131 1 2 1 1 45 ASN H . 45 . HN 1 1
132 1 1 1 1 45 ASN H . 45 . HN 1 1
132 1 2 1 1 46 VAL H . 46 . HN 1 1
133 1 1 1 1 44 ASP H . 44 . HN 1 1
133 1 2 1 1 46 VAL H . 46 . HN 1 1
134 1 1 1 1 45 ASN HA . 45 . HA 1 1
134 1 2 1 1 46 VAL H . 46 . HN 1 1
135 1 1 1 1 42 ILE HA . 42 . HA 1 1
135 1 2 1 1 46 VAL H . 46 . HN 1 1
136 1 1 1 1 45 ASN QB . 45 . HB# 1 1
136 1 2 1 1 46 VAL H . 46 . HN 1 1
137 1 1 1 1 46 VAL H . 46 . HN 1 1
137 1 2 1 1 47 LYS H . 47 . HN 1 1
138 1 1 1 1 45 ASN H . 45 . HN 1 1
138 1 2 1 1 47 LYS H . 47 . HN 1 1
139 1 1 1 1 46 VAL HA . 46 . HA 1 1
139 1 2 1 1 47 LYS H . 47 . HN 1 1
140 1 1 1 1 45 ASN HA . 45 . HA 1 1
140 1 2 1 1 47 LYS H . 47 . HN 1 1
141 1 1 1 1 46 VAL HB . 46 . HB 1 1
141 1 2 1 1 47 LYS H . 47 . HN 1 1
142 1 1 1 1 46 VAL QG . 46 . HG* 1 1
142 1 2 1 1 47 LYS H . 47 . HN 1 1
143 1 1 1 1 47 LYS H . 47 . HN 1 1
143 1 2 1 1 48 LYS H . 48 . HN 1 1
144 1 1 1 1 46 VAL H . 46 . HN 1 1
144 1 2 1 1 48 LYS H . 48 . HN 1 1
145 1 1 1 1 47 LYS HA . 47 . HA 1 1
145 1 2 1 1 48 LYS H . 48 . HN 1 1
146 1 1 1 1 45 ASN HA . 45 . HA 1 1
146 1 2 1 1 48 LYS H . 48 . HN 1 1
147 1 1 1 1 47 LYS QB . 47 . HB# 1 1
147 1 2 1 1 48 LYS H . 48 . HN 1 1
148 1 1 1 1 48 LYS HA . 48 . HA 1 1
148 1 2 1 1 49 LYS H . 49 . HN 1 1
149 1 1 1 1 46 VAL HA . 46 . HA 1 1
149 1 2 1 1 49 LYS H . 49 . HN 1 1
150 1 1 1 1 48 LYS QB . 48 . HB# 1 1
150 1 2 1 1 49 LYS H . 49 . HN 1 1
151 1 1 1 1 48 LYS QG . 48 . HG# 1 1
151 1 2 1 1 49 LYS H . 49 . HN 1 1
152 1 1 1 1 48 LYS QD . 48 . HD# 1 1
152 1 2 1 1 49 LYS H . 49 . HN 1 1
153 1 1 1 1 49 LYS H . 49 . HN 1 1
153 1 2 1 1 50 LEU H . 50 . HN 1 1
154 1 1 1 1 49 LYS HA . 49 . HA 1 1
154 1 2 1 1 50 LEU H . 50 . HN 1 1
155 1 1 1 1 48 LYS HA . 48 . HA 1 1
155 1 2 1 1 50 LEU H . 50 . HN 1 1
156 1 1 1 1 47 LYS HA . 47 . HA 1 1
156 1 2 1 1 50 LEU H . 50 . HN 1 1
157 1 1 1 1 50 LEU H . 50 . HN 1 1
157 1 2 1 1 51 PRO QD . 51 . HD# 1 1
158 1 1 1 1 49 LYS QB . 49 . HB# 1 1
158 1 2 1 1 50 LEU H . 50 . HN 1 1
159 1 1 1 1 47 LYS QB . 47 . HB# 1 1
159 1 2 1 1 50 LEU H . 50 . HN 1 1
160 1 1 1 1 51 PRO HA . 51 . HA 1 1
160 1 2 1 1 52 GLU H . 52 . HN 1 1
161 1 1 1 1 51 PRO HB3 . 51 . HB1 1 1
161 1 2 1 1 52 GLU H . 52 . HN 1 1
162 1 1 1 1 51 PRO HB2 . 51 . HB2 1 1
162 1 2 1 1 52 GLU H . 52 . HN 1 1
163 1 1 1 1 52 GLU H . 52 . HN 1 1
163 1 2 1 1 53 GLY H . 53 . HN 1 1
164 1 1 1 1 52 GLU HA . 52 . HA 1 1
164 1 2 1 1 53 GLY H . 53 . HN 1 1
165 1 1 1 1 52 GLU HB3 . 52 . HB1 1 1
165 1 2 1 1 53 GLY H . 53 . HN 1 1
166 1 1 1 1 52 GLU HB2 . 52 . HB2 1 1
166 1 2 1 1 53 GLY H . 53 . HN 1 1
167 1 1 1 1 52 GLU QG . 52 . HG# 1 1
167 1 2 1 1 53 GLY H . 53 . HN 1 1
168 1 1 1 1 53 GLY H . 53 . HN 1 1
168 1 2 1 1 54 VAL H . 54 . HN 1 1
169 1 1 1 1 53 GLY QA . 53 . HA# 1 1
169 1 2 1 1 54 VAL H . 54 . HN 1 1
170 1 1 1 1 52 GLU HA . 52 . HA 1 1
170 1 2 1 1 54 VAL H . 54 . HN 1 1
171 1 1 1 1 54 VAL H . 54 . HN 1 1
171 1 2 1 1 55 LYS H . 55 . HN 1 1
172 1 1 1 1 54 VAL HA . 54 . HA 1 1
172 1 2 1 1 55 LYS H . 55 . HN 1 1
173 1 1 1 1 54 VAL QG . 54 . HG* 1 1
173 1 2 1 1 55 LYS H . 55 . HN 1 1
174 1 1 1 1 55 LYS H . 55 . HN 1 1
174 1 2 1 1 56 MET H . 56 . HN 1 1
175 1 1 1 1 55 LYS HA . 55 . HA 1 1
175 1 2 1 1 56 MET H . 56 . HN 1 1
176 1 1 1 1 55 LYS QB . 55 . HB# 1 1
176 1 2 1 1 56 MET H . 56 . HN 1 1
177 1 1 1 1 55 LYS QG . 55 . HG# 1 1
177 1 2 1 1 56 MET H . 56 . HN 1 1
178 1 1 1 1 55 LYS QD . 55 . HD# 1 1
178 1 2 1 1 56 MET H . 56 . HN 1 1
179 1 1 1 1 56 MET HA . 56 . HA 1 1
179 1 2 1 1 57 THR H . 57 . HN 1 1
180 1 1 1 1 56 MET QB . 56 . HB# 1 1
180 1 2 1 1 57 THR H . 57 . HN 1 1
181 1 1 1 1 57 THR HA . 57 . HA 1 1
181 1 2 1 1 58 LYS H . 58 . HN 1 1
182 1 1 1 1 57 THR MG . 57 . HG2# 1 1
182 1 2 1 1 58 LYS H . 58 . HN 1 1
183 1 1 1 1 58 LYS H . 58 . HN 1 1
183 1 2 1 1 59 TYR H . 59 . HN 1 1
184 1 1 1 1 58 LYS HA . 58 . HA 1 1
184 1 2 1 1 59 TYR H . 59 . HN 1 1
185 1 1 1 1 58 LYS QB . 58 . HB1 1 1
185 1 2 1 1 59 TYR H . 59 . HN 1 1
186 1 1 1 1 59 TYR HA . 59 . HA 1 1
186 1 2 1 1 60 HIS H . 60 . HN 1 1
187 1 1 1 1 60 HIS H . 60 . HN 1 1
187 1 2 1 1 61 VAL H . 61 . HN 1 1
188 1 1 1 1 60 HIS HA . 60 . HA 1 1
188 1 2 1 1 61 VAL H . 61 . HN 1 1
189 1 1 1 1 61 VAL HA . 61 . HA 1 1
189 1 2 1 1 62 ASN H . 62 . HN 1 1
190 1 1 1 1 61 VAL HB . 61 . HB 1 1
190 1 2 1 1 62 ASN H . 62 . HN 1 1
191 1 1 1 1 61 VAL QG . 61 . HG2# 1 1
191 1 2 1 1 62 ASN H . 62 . HN 1 1
192 1 1 1 1 62 ASN H . 62 . HN 1 1
192 1 2 1 1 63 PHE H . 63 . HN 1 1
193 1 1 1 1 61 VAL H . 61 . HN 1 1
193 1 2 1 1 63 PHE H . 63 . HN 1 1
194 1 1 1 1 61 VAL HB . 61 . HB 1 1
194 1 2 1 1 63 PHE H . 63 . HN 1 1
195 1 1 1 1 61 VAL QG . 61 . HG2# 1 1
195 1 2 1 1 63 PHE H . 63 . HN 1 1
196 1 1 1 1 63 PHE H . 63 . HN 1 1
196 1 2 1 1 64 MET H . 64 . HN 1 1
197 1 1 1 1 63 PHE HA . 63 . HA 1 1
197 1 2 1 1 64 MET H . 64 . HN 1 1
198 1 1 1 1 63 PHE QB . 63 . HB# 1 1
198 1 2 1 1 64 MET H . 64 . HN 1 1
199 1 1 1 1 64 MET H . 64 . HN 1 1
199 1 2 1 1 65 GLY H . 65 . HN 1 1
200 1 1 1 1 63 PHE H . 63 . HN 1 1
200 1 2 1 1 65 GLY H . 65 . HN 1 1
201 1 1 1 1 64 MET HA . 64 . HA 1 1
201 1 2 1 1 65 GLY H . 65 . HN 1 1
202 1 1 1 1 64 MET HB3 . 64 . HB1 1 1
202 1 2 1 1 65 GLY H . 65 . HN 1 1
203 1 1 1 1 64 MET HB2 . 64 . HB2 1 1
203 1 2 1 1 65 GLY H . 65 . HN 1 1
204 1 1 1 1 65 GLY QA . 65 . HA# 1 1
204 1 2 1 1 66 GLY H . 66 . HN 1 1
205 1 1 1 1 64 MET HA . 64 . HA 1 1
205 1 2 1 1 66 GLY H . 66 . HN 1 1
206 1 1 1 1 66 GLY H . 66 . HN 1 1
206 1 2 1 1 67 ASP H . 67 . HN 1 1
207 1 1 1 1 66 GLY QA . 66 . HA# 1 1
207 1 2 1 1 67 ASP H . 67 . HN 1 1
208 1 1 1 1 67 ASP H . 67 . HN 1 1
208 1 2 1 1 68 LEU H . 68 . HN 1 1
209 1 1 1 1 67 ASP HA . 67 . HA 1 1
209 1 2 1 1 68 LEU H . 68 . HN 1 1
210 1 1 1 1 68 LEU H . 68 . HN 1 1
210 1 2 1 1 69 GLY H . 69 . HN 1 1
211 1 1 1 1 67 ASP H . 67 . HN 1 1
211 1 2 1 1 69 GLY H . 69 . HN 1 1
212 1 1 1 1 68 LEU HA . 68 . HA 1 1
212 1 2 1 1 69 GLY H . 69 . HN 1 1
213 1 1 1 1 69 GLY QA . 69 . HA# 1 1
213 1 2 1 1 70 LYS H . 70 . HN 1 1
214 1 1 1 1 68 LEU HG . 68 . HG 1 1
214 1 2 1 1 69 GLY H . 69 . HN 1 1
215 1 1 1 1 70 LYS H . 70 . HN 1 1
215 1 2 1 1 71 ASP H . 71 . HN 1 1
216 1 1 1 1 70 LYS HA . 70 . HA 1 1
216 1 2 1 1 71 ASP H . 71 . HN 1 1
217 1 1 1 1 70 LYS QB . 70 . HB# 1 1
217 1 2 1 1 71 ASP H . 71 . HN 1 1
218 1 1 1 1 71 ASP H . 71 . HN 1 1
218 1 2 1 1 72 LEU H . 72 . HN 1 1
219 1 1 1 1 70 LYS H . 70 . HN 1 1
219 1 2 1 1 72 LEU H . 72 . HN 1 1
220 1 1 1 1 71 ASP HA . 71 . HA 1 1
220 1 2 1 1 72 LEU H . 72 . HN 1 1
221 1 1 1 1 71 ASP QB . 71 . HB# 1 1
221 1 2 1 1 72 LEU H . 72 . HN 1 1
222 1 1 1 1 70 LYS HA . 70 . HA 1 1
222 1 2 1 1 73 THR H . 73 . HN 1 1
223 1 1 1 1 69 GLY QA . 69 . HA# 1 1
223 1 2 1 1 73 THR H . 73 . HN 1 1
224 1 1 1 1 72 LEU QB . 72 . HB# 1 1
224 1 2 1 1 73 THR H . 73 . HN 1 1
225 1 1 1 1 72 LEU QD . 72 . HD* 1 1
225 1 2 1 1 73 THR H . 73 . HN 1 1
226 1 1 1 1 73 THR H . 73 . HN 1 1
226 1 2 1 1 74 GLN H . 74 . HN 1 1
227 1 1 1 1 72 LEU H . 72 . HN 1 1
227 1 2 1 1 74 GLN H . 74 . HN 1 1
228 1 1 1 1 73 THR HA . 73 . HA 1 1
228 1 2 1 1 74 GLN H . 74 . HN 1 1
229 1 1 1 1 71 ASP HA . 71 . HA 1 1
229 1 2 1 1 74 GLN H . 74 . HN 1 1
230 1 1 1 1 70 LYS HA . 70 . HA 1 1
230 1 2 1 1 74 GLN H . 74 . HN 1 1
231 1 1 1 1 73 THR HB . 73 . HB 1 1
231 1 2 1 1 74 GLN H . 74 . HN 1 1
232 1 1 1 1 72 LEU QB . 72 . HB# 1 1
232 1 2 1 1 74 GLN H . 74 . HN 1 1
233 1 1 1 1 73 THR MG . 73 . HG2# 1 1
233 1 2 1 1 74 GLN H . 74 . HN 1 1
234 1 1 1 1 74 GLN H . 74 . HN 1 1
234 1 2 1 1 75 ALA H . 75 . HN 1 1
235 1 1 1 1 74 GLN HA . 74 . HA 1 1
235 1 2 1 1 75 ALA H . 75 . HN 1 1
236 1 1 1 1 73 THR MG . 73 . HG2# 1 1
236 1 2 1 1 75 ALA H . 75 . HN 1 1
237 1 1 1 1 72 LEU QD . 72 . HD* 1 1
237 1 2 1 1 75 ALA H . 75 . HN 1 1
238 1 1 1 1 75 ALA HA . 75 . HA 1 1
238 1 2 1 1 76 TRP H . 76 . HN 1 1
239 1 1 1 1 75 ALA MB . 75 . HB# 1 1
239 1 2 1 1 76 TRP H . 76 . HN 1 1
240 1 1 1 1 73 THR MG . 73 . HG2# 1 1
240 1 2 1 1 76 TRP H . 76 . HN 1 1
241 1 1 1 1 76 TRP H . 76 . HN 1 1
241 1 2 1 1 77 ALA H . 77 . HN 1 1
242 1 1 1 1 74 GLN HA . 74 . HA 1 1
242 1 2 1 1 77 ALA H . 77 . HN 1 1
243 1 1 1 1 76 TRP QB . 76 . HB# 1 1
243 1 2 1 1 77 ALA H . 77 . HN 1 1
244 1 1 1 1 76 TRP HD1 . 76 . HD1 1 1
244 1 2 1 1 77 ALA H . 77 . HN 1 1
245 1 1 1 1 77 ALA H . 77 . HN 1 1
245 1 2 1 1 78 VAL H . 78 . HN 1 1
246 1 1 1 1 76 TRP H . 76 . HN 1 1
246 1 2 1 1 78 VAL H . 78 . HN 1 1
247 1 1 1 1 77 ALA HA . 77 . HA 1 1
247 1 2 1 1 78 VAL H . 78 . HN 1 1
248 1 1 1 1 77 ALA MB . 77 . HB# 1 1
248 1 2 1 1 78 VAL H . 78 . HN 1 1
249 1 1 1 1 78 VAL H . 78 . HN 1 1
249 1 2 1 1 79 ALA H . 79 . HN 1 1
250 1 1 1 1 77 ALA H . 77 . HN 1 1
250 1 2 1 1 79 ALA H . 79 . HN 1 1
251 1 1 1 1 76 TRP HA . 76 . HA 1 1
251 1 2 1 1 79 ALA H . 79 . HN 1 1
252 1 1 1 1 78 VAL HB . 78 . HB 1 1
252 1 2 1 1 79 ALA H . 79 . HN 1 1
253 1 1 1 1 78 VAL QG . 78 . HG* 1 1
253 1 2 1 1 79 ALA H . 79 . HN 1 1
254 1 1 1 1 79 ALA H . 79 . HN 1 1
254 1 2 1 1 80 MET H . 80 . HN 1 1
255 1 1 1 1 78 VAL H . 78 . HN 1 1
255 1 2 1 1 80 MET H . 80 . HN 1 1
256 1 1 1 1 79 ALA HA . 79 . HA 1 1
256 1 2 1 1 80 MET H . 80 . HN 1 1
257 1 1 1 1 77 ALA HA . 77 . HA 1 1
257 1 2 1 1 80 MET H . 80 . HN 1 1
258 1 1 1 1 76 TRP HA . 76 . HA 1 1
258 1 2 1 1 80 MET H . 80 . HN 1 1
259 1 1 1 1 79 ALA MB . 79 . HB# 1 1
259 1 2 1 1 80 MET H . 80 . HN 1 1
260 1 1 1 1 80 MET H . 80 . HN 1 1
260 1 2 1 1 81 ALA H . 81 . HN 1 1
261 1 1 1 1 80 MET HA . 80 . HA 1 1
261 1 2 1 1 81 ALA H . 81 . HN 1 1
262 1 1 1 1 79 ALA HA . 79 . HA 1 1
262 1 2 1 1 81 ALA H . 81 . HN 1 1
263 1 1 1 1 81 ALA H . 81 . HN 1 1
263 1 2 1 1 82 LEU H . 82 . HN 1 1
264 1 1 1 1 81 ALA HA . 81 . HA 1 1
264 1 2 1 1 82 LEU H . 82 . HN 1 1
265 1 1 1 1 79 ALA HA . 79 . HA 1 1
265 1 2 1 1 82 LEU H . 82 . HN 1 1
266 1 1 1 1 82 LEU H . 82 . HN 1 1
266 1 2 1 1 83 GLY H . 83 . HN 1 1
267 1 1 1 1 81 ALA H . 81 . HN 1 1
267 1 2 1 1 83 GLY H . 83 . HN 1 1
268 1 1 1 1 82 LEU HA . 82 . HA 1 1
268 1 2 1 1 83 GLY H . 83 . HN 1 1
269 1 1 1 1 80 MET HA . 80 . HA 1 1
269 1 2 1 1 83 GLY H . 83 . HN 1 1
270 1 1 1 1 79 ALA MB . 79 . HB# 1 1
270 1 2 1 1 83 GLY H . 83 . HN 1 1
271 1 1 1 1 83 GLY H . 83 . HN 1 1
271 1 2 1 1 84 VAL MG1 . 84 . HG1# 1 1
272 1 1 1 1 83 GLY H . 83 . HN 1 1
272 1 2 1 1 84 VAL MG2 . 84 . HG2# 1 1
273 1 1 1 1 83 GLY H . 83 . HN 1 1
273 1 2 1 1 84 VAL H . 84 . HN 1 1
274 1 1 1 1 82 LEU H . 82 . HN 1 1
274 1 2 1 1 84 VAL H . 84 . HN 1 1
275 1 1 1 1 83 GLY QA . 83 . HA# 1 1
275 1 2 1 1 84 VAL H . 84 . HN 1 1
276 1 1 1 1 79 ALA HA . 79 . HA 1 1
276 1 2 1 1 84 VAL H . 84 . HN 1 1
277 1 1 1 1 79 ALA MB . 79 . HB# 1 1
277 1 2 1 1 84 VAL H . 84 . HN 1 1
278 1 1 1 1 84 VAL H . 84 . HN 1 1
278 1 2 1 1 85 GLU H . 85 . HN 1 1
279 1 1 1 1 83 GLY H . 83 . HN 1 1
279 1 2 1 1 85 GLU H . 85 . HN 1 1
280 1 1 1 1 84 VAL HA . 84 . HA 1 1
280 1 2 1 1 85 GLU H . 85 . HN 1 1
281 1 1 1 1 84 VAL MG1 . 84 . HG1# 1 1
281 1 2 1 1 85 GLU H . 85 . HN 1 1
282 1 1 1 1 84 VAL MG2 . 84 . HG2# 1 1
282 1 2 1 1 85 GLU H . 85 . HN 1 1
283 1 1 1 1 85 GLU H . 85 . HN 1 1
283 1 2 1 1 86 ASP H . 86 . HN 1 1
284 1 1 1 1 85 GLU HA . 85 . HA 1 1
284 1 2 1 1 86 ASP H . 86 . HN 1 1
285 1 1 1 1 86 ASP H . 86 . HN 1 1
285 1 2 1 1 89 THR HB . 89 . HB 1 1
286 1 1 1 1 86 ASP H . 86 . HN 1 1
286 1 2 1 1 87 LYS H . 87 . HN 1 1
287 1 1 1 1 86 ASP HB3 . 86 . HB1 1 1
287 1 2 1 1 87 LYS H . 87 . HN 1 1
288 1 1 1 1 86 ASP HB2 . 86 . HB2 1 1
288 1 2 1 1 87 LYS H . 87 . HN 1 1
289 1 1 1 1 87 LYS H . 87 . HN 1 1
289 1 2 1 1 89 THR HB . 89 . HB 1 1
290 1 1 1 1 87 LYS H . 87 . HN 1 1
290 1 2 1 1 88 VAL H . 88 . HN 1 1
291 1 1 1 1 86 ASP H . 86 . HN 1 1
291 1 2 1 1 88 VAL H . 88 . HN 1 1
292 1 1 1 1 87 LYS HA . 87 . HA 1 1
292 1 2 1 1 88 VAL H . 88 . HN 1 1
293 1 1 1 1 85 GLU HA . 85 . HA 1 1
293 1 2 1 1 88 VAL H . 88 . HN 1 1
294 1 1 1 1 87 LYS QB . 87 . HB# 1 1
294 1 2 1 1 88 VAL H . 88 . HN 1 1
295 1 1 1 1 84 VAL MG1 . 84 . HG1# 1 1
295 1 2 1 1 88 VAL H . 88 . HN 1 1
296 1 1 1 1 84 VAL MG2 . 84 . HG2# 1 1
296 1 2 1 1 88 VAL H . 88 . HN 1 1
297 1 1 1 1 88 VAL H . 88 . HN 1 1
297 1 2 1 1 89 THR H . 89 . HN 1 1
298 1 1 1 1 88 VAL HA . 88 . HA 1 1
298 1 2 1 1 89 THR H . 89 . HN 1 1
299 1 1 1 1 88 VAL QG . 88 . HG1# 1 1
299 1 2 1 1 89 THR H . 89 . HN 1 1
300 1 1 1 1 89 THR H . 89 . HN 1 1
300 1 2 1 1 92 LEU QD . 92 . HD* 1 1
301 1 1 1 1 89 THR H . 89 . HN 1 1
301 1 2 1 1 90 VAL H . 90 . HN 1 1
302 1 1 1 1 88 VAL H . 88 . HN 1 1
302 1 2 1 1 90 VAL H . 90 . HN 1 1
303 1 1 1 1 89 THR HA . 89 . HA 1 1
303 1 2 1 1 90 VAL H . 90 . HN 1 1
304 1 1 1 1 88 VAL HA . 88 . HA 1 1
304 1 2 1 1 90 VAL H . 90 . HN 1 1
305 1 1 1 1 89 THR HB . 89 . HB 1 1
305 1 2 1 1 90 VAL H . 90 . HN 1 1
306 1 1 1 1 89 THR MG . 89 . HG2# 1 1
306 1 2 1 1 90 VAL H . 90 . HN 1 1
307 1 1 1 1 90 VAL H . 90 . HN 1 1
307 1 2 1 1 91 PRO QD . 91 . HD# 1 1
308 1 1 1 1 91 PRO HA . 91 . HA 1 1
308 1 2 1 1 92 LEU H . 92 . HN 1 1
309 1 1 1 1 90 VAL HA . 90 . HA 1 1
309 1 2 1 1 92 LEU H . 92 . HN 1 1
310 1 1 1 1 89 THR HA . 89 . HA 1 1
310 1 2 1 1 92 LEU H . 92 . HN 1 1
311 1 1 1 1 91 PRO QB . 91 . HB2 1 1
311 1 2 1 1 92 LEU H . 92 . HN 1 1
312 1 1 1 1 91 PRO QG . 91 . HG# 1 1
312 1 2 1 1 92 LEU H . 92 . HN 1 1
313 1 1 1 1 90 VAL MG1 . 90 . HG1# 1 1
313 1 2 1 1 92 LEU H . 92 . HN 1 1
314 1 1 1 1 90 VAL MG2 . 90 . HG2# 1 1
314 1 2 1 1 92 LEU H . 92 . HN 1 1
315 1 1 1 1 92 LEU H . 92 . HN 1 1
315 1 2 1 1 93 PHE H . 93 . HN 1 1
316 1 1 1 1 91 PRO HA . 91 . HA 1 1
316 1 2 1 1 93 PHE H . 93 . HN 1 1
317 1 1 1 1 92 LEU HA . 92 . HA 1 1
317 1 2 1 1 93 PHE H . 93 . HN 1 1
318 1 1 1 1 90 VAL HA . 90 . HA 1 1
318 1 2 1 1 93 PHE H . 93 . HN 1 1
319 1 1 1 1 92 LEU QB . 92 . HB# 1 1
319 1 2 1 1 93 PHE H . 93 . HN 1 1
320 1 1 1 1 92 LEU QD . 92 . HD* 1 1
320 1 2 1 1 93 PHE H . 93 . HN 1 1
321 1 1 1 1 90 VAL MG1 . 90 . HG1# 1 1
321 1 2 1 1 93 PHE H . 93 . HN 1 1
322 1 1 1 1 90 VAL MG2 . 90 . HG2# 1 1
322 1 2 1 1 93 PHE H . 93 . HN 1 1
323 1 1 1 1 93 PHE H . 93 . HN 1 1
323 1 2 1 1 94 GLU H . 94 . HN 1 1
324 1 1 1 1 92 LEU H . 92 . HN 1 1
324 1 2 1 1 94 GLU H . 94 . HN 1 1
325 1 1 1 1 93 PHE HA . 93 . HA 1 1
325 1 2 1 1 94 GLU H . 94 . HN 1 1
326 1 1 1 1 91 PRO HA . 91 . HA 1 1
326 1 2 1 1 94 GLU H . 94 . HN 1 1
327 1 1 1 1 90 VAL HA . 90 . HA 1 1
327 1 2 1 1 94 GLU H . 94 . HN 1 1
328 1 1 1 1 93 PHE QB . 93 . HB# 1 1
328 1 2 1 1 94 GLU H . 94 . HN 1 1
329 1 1 1 1 90 VAL MG1 . 90 . HG1# 1 1
329 1 2 1 1 94 GLU H . 94 . HN 1 1
330 1 1 1 1 90 VAL MG2 . 90 . HG2# 1 1
330 1 2 1 1 94 GLU H . 94 . HN 1 1
331 1 1 1 1 94 GLU H . 94 . HN 1 1
331 1 2 1 1 95 GLY H . 95 . HN 1 1
332 1 1 1 1 91 PRO HA . 91 . HA 1 1
332 1 2 1 1 95 GLY H . 95 . HN 1 1
333 1 1 1 1 95 GLY H . 95 . HN 1 1
333 1 2 1 1 96 VAL QG . 96 . HG1# 1 1
334 1 1 1 1 95 GLY H . 95 . HN 1 1
334 1 2 1 1 96 VAL H . 96 . HN 1 1
335 1 1 1 1 96 VAL H . 96 . HN 1 1
335 1 2 1 1 97 GLN HA . 97 . HA 1 1
336 1 1 1 1 95 GLY QA . 95 . HA# 1 1
336 1 2 1 1 96 VAL H . 96 . HN 1 1
337 1 1 1 1 96 VAL H . 96 . HN 1 1
337 1 2 1 1 97 GLN QG . 97 . HG# 1 1
338 1 1 1 1 96 VAL H . 96 . HN 1 1
338 1 2 1 1 97 GLN H . 97 . HN 1 1
339 1 1 1 1 96 VAL HA . 96 . HA 1 1
339 1 2 1 1 97 GLN H . 97 . HN 1 1
340 1 1 1 1 95 GLY QA . 95 . HA# 1 1
340 1 2 1 1 97 GLN H . 97 . HN 1 1
341 1 1 1 1 93 PHE HA . 93 . HA 1 1
341 1 2 1 1 97 GLN H . 97 . HN 1 1
342 1 1 1 1 96 VAL HB . 96 . HB 1 1
342 1 2 1 1 97 GLN H . 97 . HN 1 1
343 1 1 1 1 96 VAL QG . 96 . HG1# 1 1
343 1 2 1 1 97 GLN H . 97 . HN 1 1
344 1 1 1 1 97 GLN H . 97 . HN 1 1
344 1 2 1 1 98 LYS H . 98 . HN 1 1
345 1 1 1 1 97 GLN HA . 97 . HA 1 1
345 1 2 1 1 98 LYS H . 98 . HN 1 1
346 1 1 1 1 98 LYS H . 98 . HN 1 1
346 1 2 1 1 100 GLN QE . 100 . HE2# 1 1
347 1 1 1 1 98 LYS H . 98 . HN 1 1
347 1 2 1 1 99 THR H . 99 . HN 1 1
348 1 1 1 1 98 LYS HB2 . 98 . HB2 1 1
348 1 2 1 1 99 THR H . 99 . HN 1 1
349 1 1 1 1 98 LYS HB3 . 98 . HB1 1 1
349 1 2 1 1 99 THR H . 99 . HN 1 1
350 1 1 1 1 98 LYS QG . 98 . HG# 1 1
350 1 2 1 1 99 THR H . 99 . HN 1 1
351 1 1 1 1 99 THR H . 99 . HN 1 1
351 1 2 1 1 100 GLN H . 100 . HN 1 1
352 1 1 1 1 98 LYS H . 98 . HN 1 1
352 1 2 1 1 100 GLN H . 100 . HN 1 1
353 1 1 1 1 99 THR HA . 99 . HA 1 1
353 1 2 1 1 100 GLN H . 100 . HN 1 1
354 1 1 1 1 99 THR HB . 99 . HB 1 1
354 1 2 1 1 100 GLN H . 100 . HN 1 1
355 1 1 1 1 100 GLN H . 100 . HN 1 1
355 1 2 1 1 102 ILE QG . 102 . HG1# 1 1
356 1 1 1 1 100 GLN H . 100 . HN 1 1
356 1 2 1 1 101 THR MG . 101 . HG2# 1 1
357 1 1 1 1 99 THR MG . 99 . HG2# 1 1
357 1 2 1 1 100 GLN H . 100 . HN 1 1
358 1 1 1 1 100 GLN H . 100 . HN 1 1
358 1 2 1 1 101 THR H . 101 . HN 1 1
359 1 1 1 1 99 THR H . 99 . HN 1 1
359 1 2 1 1 101 THR H . 101 . HN 1 1
360 1 1 1 1 100 GLN HA . 100 . HA 1 1
360 1 2 1 1 101 THR H . 101 . HN 1 1
361 1 1 1 1 100 GLN QB . 100 . HB# 1 1
361 1 2 1 1 101 THR H . 101 . HN 1 1
362 1 1 1 1 99 THR HB . 99 . HB 1 1
362 1 2 1 1 101 THR H . 101 . HN 1 1
363 1 1 1 1 101 THR H . 101 . HN 1 1
363 1 2 1 1 102 ILE H . 102 . HN 1 1
364 1 1 1 1 100 GLN H . 100 . HN 1 1
364 1 2 1 1 102 ILE H . 102 . HN 1 1
365 1 1 1 1 101 THR HA . 101 . HA 1 1
365 1 2 1 1 102 ILE H . 102 . HN 1 1
366 1 1 1 1 101 THR HB . 101 . HB 1 1
366 1 2 1 1 102 ILE H . 102 . HN 1 1
367 1 1 1 1 101 THR MG . 101 . HG2# 1 1
367 1 2 1 1 102 ILE H . 102 . HN 1 1
368 1 1 1 1 102 ILE H . 102 . HN 1 1
368 1 2 1 1 103 ARG H . 103 . HN 1 1
369 1 1 1 1 102 ILE HA . 102 . HA 1 1
369 1 2 1 1 103 ARG H . 103 . HN 1 1
370 1 1 1 1 102 ILE MD . 102 . HD# 1 1
370 1 2 1 1 103 ARG H . 103 . HN 1 1
371 1 1 1 1 103 ARG H . 103 . HN 1 1
371 1 2 1 1 104 SER H . 104 . HN 1 1
372 1 1 1 1 103 ARG HA . 103 . HA 1 1
372 1 2 1 1 104 SER H . 104 . HN 1 1
373 1 1 1 1 102 ILE HA . 102 . HA 1 1
373 1 2 1 1 104 SER H . 104 . HN 1 1
374 1 1 1 1 103 ARG QG . 103 . HG# 1 1
374 1 2 1 1 104 SER H . 104 . HN 1 1
375 1 1 1 1 102 ILE MG . 102 . HG2# 1 1
375 1 2 1 1 104 SER H . 104 . HN 1 1
376 1 1 1 1 104 SER H . 104 . HN 1 1
376 1 2 1 1 105 ALA H . 105 . HN 1 1
377 1 1 1 1 104 SER HA . 104 . HA 1 1
377 1 2 1 1 105 ALA H . 105 . HN 1 1
378 1 1 1 1 104 SER HB2 . 104 . HB2 1 1
378 1 2 1 1 105 ALA H . 105 . HN 1 1
379 1 1 1 1 104 SER HB3 . 104 . HB1 1 1
379 1 2 1 1 105 ALA H . 105 . HN 1 1
380 1 1 1 1 105 ALA H . 105 . HN 1 1
380 1 2 1 1 106 SER H . 106 . HN 1 1
381 1 1 1 1 105 ALA HA . 105 . HA 1 1
381 1 2 1 1 106 SER H . 106 . HN 1 1
382 1 1 1 1 104 SER HA . 104 . HA 1 1
382 1 2 1 1 106 SER H . 106 . HN 1 1
383 1 1 1 1 105 ALA MB . 105 . HB# 1 1
383 1 2 1 1 106 SER H . 106 . HN 1 1
384 1 1 1 1 106 SER H . 106 . HN 1 1
384 1 2 1 1 107 ASP H . 107 . HN 1 1
385 1 1 1 1 105 ALA H . 105 . HN 1 1
385 1 2 1 1 107 ASP H . 107 . HN 1 1
386 1 1 1 1 106 SER HA . 106 . HA 1 1
386 1 2 1 1 107 ASP H . 107 . HN 1 1
387 1 1 1 1 104 SER HA . 104 . HA 1 1
387 1 2 1 1 107 ASP H . 107 . HN 1 1
388 1 1 1 1 106 SER QB . 106 . HB# 1 1
388 1 2 1 1 107 ASP H . 107 . HN 1 1
389 1 1 1 1 107 ASP H . 107 . HN 1 1
389 1 2 1 1 108 ILE H . 108 . HN 1 1
390 1 1 1 1 106 SER H . 106 . HN 1 1
390 1 2 1 1 108 ILE H . 108 . HN 1 1
391 1 1 1 1 105 ALA HA . 105 . HA 1 1
391 1 2 1 1 108 ILE H . 108 . HN 1 1
392 1 1 1 1 107 ASP QB . 107 . HB# 1 1
392 1 2 1 1 108 ILE H . 108 . HN 1 1
393 1 1 1 1 108 ILE H . 108 . HN 1 1
393 1 2 1 1 109 ARG H . 109 . HN 1 1
394 1 1 1 1 107 ASP H . 107 . HN 1 1
394 1 2 1 1 109 ARG H . 109 . HN 1 1
395 1 1 1 1 108 ILE HA . 108 . HA 1 1
395 1 2 1 1 109 ARG H . 109 . HN 1 1
396 1 1 1 1 106 SER HA . 106 . HA 1 1
396 1 2 1 1 109 ARG H . 109 . HN 1 1
397 1 1 1 1 105 ALA HA . 105 . HA 1 1
397 1 2 1 1 109 ARG H . 109 . HN 1 1
398 1 1 1 1 108 ILE HB . 108 . HB 1 1
398 1 2 1 1 109 ARG H . 109 . HN 1 1
399 1 1 1 1 108 ILE MG . 108 . HG2# 1 1
399 1 2 1 1 109 ARG H . 109 . HN 1 1
400 1 1 1 1 108 ILE MD . 108 . HD# 1 1
400 1 2 1 1 109 ARG H . 109 . HN 1 1
401 1 1 1 1 109 ARG H . 109 . HN 1 1
401 1 2 1 1 110 ASP H . 110 . HN 1 1
402 1 1 1 1 108 ILE H . 108 . HN 1 1
402 1 2 1 1 110 ASP H . 110 . HN 1 1
403 1 1 1 1 109 ARG HA . 109 . HA 1 1
403 1 2 1 1 110 ASP H . 110 . HN 1 1
404 1 1 1 1 110 ASP H . 110 . HN 1 1
404 1 2 1 1 111 VAL H . 111 . HN 1 1
405 1 1 1 1 109 ARG H . 109 . HN 1 1
405 1 2 1 1 111 VAL H . 111 . HN 1 1
406 1 1 1 1 110 ASP HA . 110 . HA 1 1
406 1 2 1 1 111 VAL H . 111 . HN 1 1
407 1 1 1 1 109 ARG HA . 109 . HA 1 1
407 1 2 1 1 111 VAL H . 111 . HN 1 1
408 1 1 1 1 108 ILE HA . 108 . HA 1 1
408 1 2 1 1 111 VAL H . 111 . HN 1 1
409 1 1 1 1 107 ASP HA . 107 . HA 1 1
409 1 2 1 1 111 VAL H . 111 . HN 1 1
410 1 1 1 1 111 VAL H . 111 . HN 1 1
410 1 2 1 1 112 PHE QB . 112 . HB# 1 1
411 1 1 1 1 110 ASP QB . 110 . HB# 1 1
411 1 2 1 1 111 VAL H . 111 . HN 1 1
412 1 1 1 1 111 VAL H . 111 . HN 1 1
412 1 2 1 1 112 PHE H . 112 . HN 1 1
413 1 1 1 1 111 VAL HA . 111 . HA 1 1
413 1 2 1 1 112 PHE H . 112 . HN 1 1
414 1 1 1 1 110 ASP HA . 110 . HA 1 1
414 1 2 1 1 112 PHE H . 112 . HN 1 1
415 1 1 1 1 109 ARG HA . 109 . HA 1 1
415 1 2 1 1 112 PHE H . 112 . HN 1 1
416 1 1 1 1 108 ILE HA . 108 . HA 1 1
416 1 2 1 1 112 PHE H . 112 . HN 1 1
417 1 1 1 1 111 VAL HB . 111 . HB 1 1
417 1 2 1 1 112 PHE H . 112 . HN 1 1
418 1 1 1 1 111 VAL QG . 111 . HG1# 1 1
418 1 2 1 1 112 PHE H . 112 . HN 1 1
419 1 1 1 1 108 ILE MG . 108 . HG2# 1 1
419 1 2 1 1 112 PHE H . 112 . HN 1 1
420 1 1 1 1 112 PHE H . 112 . HN 1 1
420 1 2 1 1 113 ILE H . 113 . HN 1 1
421 1 1 1 1 111 VAL H . 111 . HN 1 1
421 1 2 1 1 113 ILE H . 113 . HN 1 1
422 1 1 1 1 112 PHE HA . 112 . HA 1 1
422 1 2 1 1 113 ILE H . 113 . HN 1 1
423 1 1 1 1 110 ASP HA . 110 . HA 1 1
423 1 2 1 1 113 ILE H . 113 . HN 1 1
424 1 1 1 1 109 ARG HA . 109 . HA 1 1
424 1 2 1 1 113 ILE H . 113 . HN 1 1
425 1 1 1 1 113 ILE H . 113 . HN 1 1
425 1 2 1 1 114 ASN H . 114 . HN 1 1
426 1 1 1 1 113 ILE HA . 113 . HA 1 1
426 1 2 1 1 114 ASN H . 114 . HN 1 1
427 1 1 1 1 111 VAL HA . 111 . HA 1 1
427 1 2 1 1 114 ASN H . 114 . HN 1 1
428 1 1 1 1 113 ILE HB . 113 . HB 1 1
428 1 2 1 1 114 ASN H . 114 . HN 1 1
429 1 1 1 1 113 ILE QG . 113 . HG1# 1 1
429 1 2 1 1 114 ASN H . 114 . HN 1 1
430 1 1 1 1 113 ILE MG . 113 . HG2# 1 1
430 1 2 1 1 114 ASN H . 114 . HN 1 1
431 1 1 1 1 113 ILE MD . 113 . HD# 1 1
431 1 2 1 1 114 ASN H . 114 . HN 1 1
432 1 1 1 1 114 ASN H . 114 . HN 1 1
432 1 2 1 1 115 ALA H . 115 . HN 1 1
433 1 1 1 1 114 ASN HA . 114 . HA 1 1
433 1 2 1 1 115 ALA H . 115 . HN 1 1
434 1 1 1 1 113 ILE HA . 113 . HA 1 1
434 1 2 1 1 115 ALA H . 115 . HN 1 1
435 1 1 1 1 114 ASN QB . 114 . HB# 1 1
435 1 2 1 1 115 ALA H . 115 . HN 1 1
436 1 1 1 1 115 ALA H . 115 . HN 1 1
436 1 2 1 1 116 GLY H . 116 . HN 1 1
437 1 1 1 1 115 ALA HA . 115 . HA 1 1
437 1 2 1 1 116 GLY H . 116 . HN 1 1
438 1 1 1 1 114 ASN HA . 114 . HA 1 1
438 1 2 1 1 116 GLY H . 116 . HN 1 1
439 1 1 1 1 115 ALA MB . 115 . HB# 1 1
439 1 2 1 1 116 GLY H . 116 . HN 1 1
440 1 1 1 1 113 ILE MG . 113 . HG2# 1 1
440 1 2 1 1 116 GLY H . 116 . HN 1 1
441 1 1 1 1 116 GLY H . 116 . HN 1 1
441 1 2 1 1 117 ILE MD . 117 . HD# 1 1
442 1 1 1 1 116 GLY H . 116 . HN 1 1
442 1 2 1 1 117 ILE H . 117 . HN 1 1
443 1 1 1 1 115 ALA H . 115 . HN 1 1
443 1 2 1 1 117 ILE H . 117 . HN 1 1
444 1 1 1 1 116 GLY QA . 116 . HA# 1 1
444 1 2 1 1 117 ILE H . 117 . HN 1 1
445 1 1 1 1 115 ALA HA . 115 . HA 1 1
445 1 2 1 1 117 ILE H . 117 . HN 1 1
446 1 1 1 1 113 ILE HA . 113 . HA 1 1
446 1 2 1 1 117 ILE H . 117 . HN 1 1
447 1 1 1 1 113 ILE MG . 113 . HG2# 1 1
447 1 2 1 1 117 ILE H . 117 . HN 1 1
448 1 1 1 1 117 ILE H . 117 . HN 1 1
448 1 2 1 1 118 LYS H . 118 . HN 1 1
449 1 1 1 1 117 ILE HA . 117 . HA 1 1
449 1 2 1 1 118 LYS H . 118 . HN 1 1
450 1 1 1 1 117 ILE MG . 117 . HG2# 1 1
450 1 2 1 1 118 LYS H . 118 . HN 1 1
451 1 1 1 1 117 ILE MD . 117 . HD# 1 1
451 1 2 1 1 118 LYS H . 118 . HN 1 1
452 1 1 1 1 118 LYS HA . 118 . HA 1 1
452 1 2 1 1 119 GLY H . 119 . HN 1 1
453 1 1 1 1 118 LYS QB . 118 . HB# 1 1
453 1 2 1 1 119 GLY H . 119 . HN 1 1
454 1 1 1 1 118 LYS QG . 118 . HG# 1 1
454 1 2 1 1 119 GLY H . 119 . HN 1 1
455 1 1 1 1 118 LYS QD . 118 . HD# 1 1
455 1 2 1 1 119 GLY H . 119 . HN 1 1
456 1 1 1 1 119 GLY H . 119 . HN 1 1
456 1 2 1 1 120 GLU H . 120 . HN 1 1
457 1 1 1 1 119 GLY QA . 119 . HA# 1 1
457 1 2 1 1 120 GLU H . 120 . HN 1 1
458 1 1 1 1 118 LYS HA . 118 . HA 1 1
458 1 2 1 1 120 GLU H . 120 . HN 1 1
459 1 1 1 1 120 GLU H . 120 . HN 1 1
459 1 2 1 1 121 GLU H . 121 . HN 1 1
460 1 1 1 1 119 GLY H . 119 . HN 1 1
460 1 2 1 1 121 GLU H . 121 . HN 1 1
461 1 1 1 1 120 GLU HA . 120 . HA 1 1
461 1 2 1 1 121 GLU H . 121 . HN 1 1
462 1 1 1 1 120 GLU QB . 120 . HB# 1 1
462 1 2 1 1 121 GLU H . 121 . HN 1 1
463 1 1 1 1 120 GLU QG . 120 . HG# 1 1
463 1 2 1 1 121 GLU H . 121 . HN 1 1
464 1 1 1 1 121 GLU H . 121 . HN 1 1
464 1 2 1 1 122 TYR H . 122 . HN 1 1
465 1 1 1 1 120 GLU H . 120 . HN 1 1
465 1 2 1 1 122 TYR H . 122 . HN 1 1
466 1 1 1 1 121 GLU HA . 121 . HA 1 1
466 1 2 1 1 122 TYR H . 122 . HN 1 1
467 1 1 1 1 122 TYR H . 122 . HN 1 1
467 1 2 1 1 123 ASP H . 123 . HN 1 1
468 1 1 1 1 121 GLU H . 121 . HN 1 1
468 1 2 1 1 123 ASP H . 123 . HN 1 1
469 1 1 1 1 122 TYR HA . 122 . HA 1 1
469 1 2 1 1 123 ASP H . 123 . HN 1 1
470 1 1 1 1 122 TYR QB . 122 . HB# 1 1
470 1 2 1 1 123 ASP H . 123 . HN 1 1
471 1 1 1 1 123 ASP H . 123 . HN 1 1
471 1 2 1 1 124 ALA H . 124 . HN 1 1
472 1 1 1 1 122 TYR H . 122 . HN 1 1
472 1 2 1 1 124 ALA H . 124 . HN 1 1
473 1 1 1 1 123 ASP HA . 123 . HA 1 1
473 1 2 1 1 124 ALA H . 124 . HN 1 1
474 1 1 1 1 121 GLU HA . 121 . HA 1 1
474 1 2 1 1 124 ALA H . 124 . HN 1 1
475 1 1 1 1 120 GLU HA . 120 . HA 1 1
475 1 2 1 1 124 ALA H . 124 . HN 1 1
476 1 1 1 1 123 ASP QB . 123 . HB# 1 1
476 1 2 1 1 124 ALA H . 124 . HN 1 1
477 1 1 1 1 124 ALA H . 124 . HN 1 1
477 1 2 1 1 125 ALA H . 125 . HN 1 1
478 1 1 1 1 123 ASP H . 123 . HN 1 1
478 1 2 1 1 125 ALA H . 125 . HN 1 1
479 1 1 1 1 124 ALA HA . 124 . HA 1 1
479 1 2 1 1 125 ALA H . 125 . HN 1 1
480 1 1 1 1 123 ASP HA . 123 . HA 1 1
480 1 2 1 1 125 ALA H . 125 . HN 1 1
481 1 1 1 1 122 TYR HA . 122 . HA 1 1
481 1 2 1 1 125 ALA H . 125 . HN 1 1
482 1 1 1 1 121 GLU HA . 121 . HA 1 1
482 1 2 1 1 125 ALA H . 125 . HN 1 1
483 1 1 1 1 124 ALA MB . 124 . HB# 1 1
483 1 2 1 1 125 ALA H . 125 . HN 1 1
484 1 1 1 1 125 ALA H . 125 . HN 1 1
484 1 2 1 1 126 TRP H . 126 . HN 1 1
485 1 1 1 1 124 ALA H . 124 . HN 1 1
485 1 2 1 1 126 TRP H . 126 . HN 1 1
486 1 1 1 1 123 ASP HA . 123 . HA 1 1
486 1 2 1 1 126 TRP H . 126 . HN 1 1
487 1 1 1 1 122 TYR HA . 122 . HA 1 1
487 1 2 1 1 126 TRP H . 126 . HN 1 1
488 1 1 1 1 125 ALA MB . 125 . HB# 1 1
488 1 2 1 1 126 TRP H . 126 . HN 1 1
489 1 1 1 1 124 ALA MB . 124 . HB# 1 1
489 1 2 1 1 126 TRP H . 126 . HN 1 1
490 1 1 1 1 126 TRP H . 126 . HN 1 1
490 1 2 1 1 127 ASN H . 127 . HN 1 1
491 1 1 1 1 124 ALA HA . 124 . HA 1 1
491 1 2 1 1 127 ASN H . 127 . HN 1 1
492 1 1 1 1 123 ASP HA . 123 . HA 1 1
492 1 2 1 1 127 ASN H . 127 . HN 1 1
493 1 1 1 1 126 TRP QB . 126 . HB# 1 1
493 1 2 1 1 127 ASN H . 127 . HN 1 1
494 1 1 1 1 124 ALA MB . 124 . HB# 1 1
494 1 2 1 1 127 ASN H . 127 . HN 1 1
495 1 1 1 1 127 ASN H . 127 . HN 1 1
495 1 2 1 1 128 SER H . 128 . HN 1 1
496 1 1 1 1 126 TRP H . 126 . HN 1 1
496 1 2 1 1 128 SER H . 128 . HN 1 1
497 1 1 1 1 127 ASN HA . 127 . HA 1 1
497 1 2 1 1 128 SER H . 128 . HN 1 1
498 1 1 1 1 126 TRP HA . 126 . HA 1 1
498 1 2 1 1 128 SER H . 128 . HN 1 1
499 1 1 1 1 125 ALA HA . 125 . HA 1 1
499 1 2 1 1 128 SER H . 128 . HN 1 1
500 1 1 1 1 127 ASN QB . 127 . HB# 1 1
500 1 2 1 1 128 SER H . 128 . HN 1 1
501 1 1 1 1 128 SER H . 128 . HN 1 1
501 1 2 1 1 129 PHE H . 129 . HN 1 1
502 1 1 1 1 128 SER HA . 128 . HA 1 1
502 1 2 1 1 129 PHE H . 129 . HN 1 1
503 1 1 1 1 129 PHE H . 129 . HN 1 1
503 1 2 1 1 130 VAL H . 130 . HN 1 1
504 1 1 1 1 129 PHE HA . 129 . HA 1 1
504 1 2 1 1 130 VAL H . 130 . HN 1 1
505 1 1 1 1 128 SER HA . 128 . HA 1 1
505 1 2 1 1 130 VAL H . 130 . HN 1 1
506 1 1 1 1 130 VAL H . 130 . HN 1 1
506 1 2 1 1 131 VAL H . 131 . HN 1 1
507 1 1 1 1 129 PHE H . 129 . HN 1 1
507 1 2 1 1 131 VAL H . 131 . HN 1 1
508 1 1 1 1 130 VAL HA . 130 . HA 1 1
508 1 2 1 1 131 VAL H . 131 . HN 1 1
509 1 1 1 1 130 VAL HB . 130 . HB 1 1
509 1 2 1 1 131 VAL H . 131 . HN 1 1
510 1 1 1 1 130 VAL MG1 . 130 . HG1# 1 1
510 1 2 1 1 131 VAL H . 131 . HN 1 1
511 1 1 1 1 130 VAL MG2 . 130 . HG2# 1 1
511 1 2 1 1 131 VAL H . 131 . HN 1 1
512 1 1 1 1 131 VAL H . 131 . HN 1 1
512 1 2 1 1 132 LYS H . 132 . HN 1 1
513 1 1 1 1 131 VAL HA . 131 . HA 1 1
513 1 2 1 1 132 LYS H . 132 . HN 1 1
514 1 1 1 1 130 VAL HA . 130 . HA 1 1
514 1 2 1 1 132 LYS H . 132 . HN 1 1
515 1 1 1 1 129 PHE HA . 129 . HA 1 1
515 1 2 1 1 132 LYS H . 132 . HN 1 1
516 1 1 1 1 131 VAL QG . 131 . HG* 1 1
516 1 2 1 1 132 LYS H . 132 . HN 1 1
517 1 1 1 1 132 LYS H . 132 . HN 1 1
517 1 2 1 1 133 SER H . 133 . HN 1 1
518 1 1 1 1 132 LYS HA . 132 . HA 1 1
518 1 2 1 1 133 SER H . 133 . HN 1 1
519 1 1 1 1 131 VAL HA . 131 . HA 1 1
519 1 2 1 1 133 SER H . 133 . HN 1 1
520 1 1 1 1 132 LYS QB . 132 . HB# 1 1
520 1 2 1 1 133 SER H . 133 . HN 1 1
521 1 1 1 1 132 LYS H . 132 . HN 1 1
521 1 2 1 1 134 LEU H . 134 . HN 1 1
522 1 1 1 1 134 LEU H . 134 . HN 1 1
522 1 2 1 1 135 VAL HA . 135 . HA 1 1
523 1 1 1 1 133 SER HA . 133 . HA 1 1
523 1 2 1 1 134 LEU H . 134 . HN 1 1
524 1 1 1 1 133 SER QB . 133 . HB# 1 1
524 1 2 1 1 134 LEU H . 134 . HN 1 1
525 1 1 1 1 131 VAL HA . 131 . HA 1 1
525 1 2 1 1 134 LEU H . 134 . HN 1 1
526 1 1 1 1 130 VAL HA . 130 . HA 1 1
526 1 2 1 1 134 LEU H . 134 . HN 1 1
527 1 1 1 1 134 LEU H . 134 . HN 1 1
527 1 2 1 1 135 VAL HB . 135 . HB 1 1
528 1 1 1 1 134 LEU H . 134 . HN 1 1
528 1 2 1 1 135 VAL H . 135 . HN 1 1
529 1 1 1 1 134 LEU HA . 134 . HA 1 1
529 1 2 1 1 135 VAL H . 135 . HN 1 1
530 1 1 1 1 132 LYS HA . 132 . HA 1 1
530 1 2 1 1 135 VAL H . 135 . HN 1 1
531 1 1 1 1 131 VAL HA . 131 . HA 1 1
531 1 2 1 1 135 VAL H . 135 . HN 1 1
532 1 1 1 1 135 VAL H . 135 . HN 1 1
532 1 2 1 1 136 ALA MB . 136 . HB# 1 1
533 1 1 1 1 134 LEU HB3 . 134 . HB1 1 1
533 1 2 1 1 135 VAL H . 135 . HN 1 1
534 1 1 1 1 134 LEU HB2 . 134 . HB2 1 1
534 1 2 1 1 135 VAL H . 135 . HN 1 1
535 1 1 1 1 134 LEU QD . 134 . HD* 1 1
535 1 2 1 1 135 VAL H . 135 . HN 1 1
536 1 1 1 1 135 VAL H . 135 . HN 1 1
536 1 2 1 1 136 ALA H . 136 . HN 1 1
537 1 1 1 1 134 LEU H . 134 . HN 1 1
537 1 2 1 1 136 ALA H . 136 . HN 1 1
538 1 1 1 1 135 VAL HA . 135 . HA 1 1
538 1 2 1 1 136 ALA H . 136 . HN 1 1
539 1 1 1 1 133 SER HA . 133 . HA 1 1
539 1 2 1 1 136 ALA H . 136 . HN 1 1
540 1 1 1 1 132 LYS HA . 132 . HA 1 1
540 1 2 1 1 136 ALA H . 136 . HN 1 1
541 1 1 1 1 135 VAL HB . 135 . HB 1 1
541 1 2 1 1 136 ALA H . 136 . HN 1 1
542 1 1 1 1 135 VAL MG2 . 135 . HG1# 1 1
542 1 2 1 1 136 ALA H . 136 . HN 1 1
543 1 1 1 1 135 VAL MG1 . 135 . HG2# 1 1
543 1 2 1 1 136 ALA H . 136 . HN 1 1
544 1 1 1 1 136 ALA H . 136 . HN 1 1
544 1 2 1 1 137 GLN H . 137 . HN 1 1
545 1 1 1 1 136 ALA HA . 136 . HA 1 1
545 1 2 1 1 137 GLN H . 137 . HN 1 1
546 1 1 1 1 136 ALA MB . 136 . HB# 1 1
546 1 2 1 1 137 GLN H . 137 . HN 1 1
547 1 1 1 1 137 GLN H . 137 . HN 1 1
547 1 2 1 1 138 GLN H . 138 . HN 1 1
548 1 1 1 1 136 ALA H . 136 . HN 1 1
548 1 2 1 1 138 GLN H . 138 . HN 1 1
549 1 1 1 1 137 GLN HA . 137 . HA 1 1
549 1 2 1 1 138 GLN H . 138 . HN 1 1
550 1 1 1 1 135 VAL HA . 135 . HA 1 1
550 1 2 1 1 138 GLN H . 138 . HN 1 1
551 1 1 1 1 137 GLN HB3 . 137 . HB1 1 1
551 1 2 1 1 138 GLN H . 138 . HN 1 1
552 1 1 1 1 137 GLN HB2 . 137 . HB2 1 1
552 1 2 1 1 138 GLN H . 138 . HN 1 1
553 1 1 1 1 139 GLU H . 139 . HN 1 1
553 1 2 1 1 140 LYS H . 140 . HN 1 1
554 1 1 1 1 140 LYS H . 140 . HN 1 1
554 1 2 1 1 141 ALA MB . 141 . HB# 1 1
555 1 1 1 1 139 GLU QB . 139 . HB# 1 1
555 1 2 1 1 140 LYS H . 140 . HN 1 1
556 1 1 1 1 136 ALA MB . 136 . HB# 1 1
556 1 2 1 1 140 LYS H . 140 . HN 1 1
557 1 1 1 1 140 LYS H . 140 . HN 1 1
557 1 2 1 1 141 ALA H . 141 . HN 1 1
558 1 1 1 1 139 GLU H . 139 . HN 1 1
558 1 2 1 1 141 ALA H . 141 . HN 1 1
559 1 1 1 1 140 LYS HA . 140 . HA 1 1
559 1 2 1 1 141 ALA H . 141 . HN 1 1
560 1 1 1 1 138 GLN HA . 138 . HA 1 1
560 1 2 1 1 141 ALA H . 141 . HN 1 1
561 1 1 1 1 140 LYS QB . 140 . HB# 1 1
561 1 2 1 1 141 ALA H . 141 . HN 1 1
562 1 1 1 1 140 LYS QG . 140 . HG# 1 1
562 1 2 1 1 141 ALA H . 141 . HN 1 1
563 1 1 1 1 141 ALA H . 141 . HN 1 1
563 1 2 1 1 142 ALA H . 142 . HN 1 1
564 1 1 1 1 140 LYS H . 140 . HN 1 1
564 1 2 1 1 142 ALA H . 142 . HN 1 1
565 1 1 1 1 141 ALA HA . 141 . HA 1 1
565 1 2 1 1 142 ALA H . 142 . HN 1 1
566 1 1 1 1 141 ALA MB . 141 . HB# 1 1
566 1 2 1 1 142 ALA H . 142 . HN 1 1
567 1 1 1 1 142 ALA H . 142 . HN 1 1
567 1 2 1 1 143 ALA H . 143 . HN 1 1
568 1 1 1 1 141 ALA H . 141 . HN 1 1
568 1 2 1 1 143 ALA H . 143 . HN 1 1
569 1 1 1 1 142 ALA HA . 142 . HA 1 1
569 1 2 1 1 143 ALA H . 143 . HN 1 1
570 1 1 1 1 142 ALA MB . 142 . HB# 1 1
570 1 2 1 1 143 ALA H . 143 . HN 1 1
571 1 1 1 1 143 ALA H . 143 . HN 1 1
571 1 2 1 1 144 ASP H . 144 . HN 1 1
572 1 1 1 1 142 ALA H . 142 . HN 1 1
572 1 2 1 1 144 ASP H . 144 . HN 1 1
573 1 1 1 1 143 ALA HA . 143 . HA 1 1
573 1 2 1 1 144 ASP H . 144 . HN 1 1
574 1 1 1 1 141 ALA HA . 141 . HA 1 1
574 1 2 1 1 144 ASP H . 144 . HN 1 1
575 1 1 1 1 140 LYS HA . 140 . HA 1 1
575 1 2 1 1 144 ASP H . 144 . HN 1 1
576 1 1 1 1 143 ALA MB . 143 . HB# 1 1
576 1 2 1 1 144 ASP H . 144 . HN 1 1
577 1 1 1 1 144 ASP H . 144 . HN 1 1
577 1 2 1 1 145 VAL MG1 . 145 . HG1# 1 1
578 1 1 1 1 144 ASP H . 144 . HN 1 1
578 1 2 1 1 145 VAL MG2 . 145 . HG2# 1 1
579 1 1 1 1 144 ASP H . 144 . HN 1 1
579 1 2 1 1 145 VAL H . 145 . HN 1 1
580 1 1 1 1 144 ASP HA . 144 . HA 1 1
580 1 2 1 1 145 VAL H . 145 . HN 1 1
581 1 1 1 1 144 ASP QB . 144 . HB# 1 1
581 1 2 1 1 145 VAL H . 145 . HN 1 1
582 1 1 1 1 145 VAL H . 145 . HN 1 1
582 1 2 1 1 146 GLN HA . 146 . HA 1 1
583 1 1 1 1 144 ASP H . 144 . HN 1 1
583 1 2 1 1 146 GLN H . 146 . HN 1 1
584 1 1 1 1 145 VAL HA . 145 . HA 1 1
584 1 2 1 1 146 GLN H . 146 . HN 1 1
585 1 1 1 1 145 VAL HB . 145 . HB 1 1
585 1 2 1 1 146 GLN H . 146 . HN 1 1
586 1 1 1 1 145 VAL MG1 . 145 . HG1# 1 1
586 1 2 1 1 146 GLN H . 146 . HN 1 1
587 1 1 1 1 145 VAL MG2 . 145 . HG2# 1 1
587 1 2 1 1 146 GLN H . 146 . HN 1 1
588 1 1 1 1 146 GLN HA . 146 . HA 1 1
588 1 2 1 1 147 LEU H . 147 . HN 1 1
589 1 1 1 1 146 GLN H . 146 . HN 1 1
589 1 2 1 1 147 LEU H . 147 . HN 1 1
590 1 1 1 1 146 GLN QB . 146 . HB# 1 1
590 1 2 1 1 147 LEU H . 147 . HN 1 1
591 1 1 1 1 147 LEU HA . 147 . HA 1 1
591 1 2 1 1 148 ARG H . 148 . HN 1 1
592 1 1 1 1 147 LEU QB . 147 . HB# 1 1
592 1 2 1 1 148 ARG H . 148 . HN 1 1
593 1 1 1 1 147 LEU HG . 147 . HG 1 1
593 1 2 1 1 148 ARG H . 148 . HN 1 1
594 1 1 1 1 147 LEU QD . 147 . HD1# 1 1
594 1 2 1 1 148 ARG H . 148 . HN 1 1
595 1 1 1 1 148 ARG H . 148 . HN 1 1
595 1 2 1 1 149 GLY H . 149 . HN 1 1
596 1 1 1 1 148 ARG HA . 148 . HA 1 1
596 1 2 1 1 149 GLY H . 149 . HN 1 1
597 1 1 1 1 147 LEU HA . 147 . HA 1 1
597 1 2 1 1 149 GLY H . 149 . HN 1 1
598 1 1 1 1 148 ARG QB . 148 . HB# 1 1
598 1 2 1 1 149 GLY H . 149 . HN 1 1
599 1 1 1 1 148 ARG QG . 148 . HG# 1 1
599 1 2 1 1 149 GLY H . 149 . HN 1 1
600 1 1 1 1 147 LEU HG . 147 . HG 1 1
600 1 2 1 1 149 GLY H . 149 . HN 1 1
601 1 1 1 1 147 LEU QD . 147 . HD1# 1 1
601 1 2 1 1 149 GLY H . 149 . HN 1 1
602 1 1 1 1 149 GLY H . 149 . HN 1 1
602 1 2 1 1 150 VAL H . 150 . HN 1 1
603 1 1 1 1 149 GLY QA . 149 . HA# 1 1
603 1 2 1 1 150 VAL H . 150 . HN 1 1
604 1 1 1 1 151 PRO HA . 151 . HA 1 1
604 1 2 1 1 152 ALA H . 152 . HN 1 1
605 1 1 1 1 150 VAL HA . 150 . HA 1 1
605 1 2 1 1 152 ALA H . 152 . HN 1 1
606 1 1 1 1 150 VAL MG1 . 150 . HG1# 1 1
606 1 2 1 1 152 ALA H . 152 . HN 1 1
607 1 1 1 1 150 VAL MG2 . 150 . HG2# 1 1
607 1 2 1 1 152 ALA H . 152 . HN 1 1
608 1 1 1 1 152 ALA HA . 152 . HA 1 1
608 1 2 1 1 153 MET H . 153 . HN 1 1
609 1 1 1 1 152 ALA MB . 152 . HB# 1 1
609 1 2 1 1 153 MET H . 153 . HN 1 1
610 1 1 1 1 153 MET HA . 153 . HA 1 1
610 1 2 1 1 154 PHE H . 154 . HN 1 1
611 1 1 1 1 153 MET HB2 . 153 . HB1 1 1
611 1 2 1 1 154 PHE H . 154 . HN 1 1
612 1 1 1 1 153 MET HB3 . 153 . HB2 1 1
612 1 2 1 1 154 PHE H . 154 . HN 1 1
613 1 1 1 1 153 MET QG . 153 . HG# 1 1
613 1 2 1 1 154 PHE H . 154 . HN 1 1
614 1 1 1 1 154 PHE HA . 154 . HA 1 1
614 1 2 1 1 155 VAL H . 155 . HN 1 1
615 1 1 1 1 154 PHE QB . 154 . HB# 1 1
615 1 2 1 1 155 VAL H . 155 . HN 1 1
616 1 1 1 1 155 VAL HA . 155 . HA 1 1
616 1 2 1 1 156 ASN H . 156 . HN 1 1
617 1 1 1 1 155 VAL QG . 155 . HG1# 1 1
617 1 2 1 1 156 ASN H . 156 . HN 1 1
618 1 1 1 1 156 ASN H . 156 . HN 1 1
618 1 2 1 1 157 GLY H . 157 . HN 1 1
619 1 1 1 1 156 ASN HA . 156 . HA 1 1
619 1 2 1 1 157 GLY H . 157 . HN 1 1
620 1 1 1 1 156 ASN QB . 156 . HB# 1 1
620 1 2 1 1 157 GLY H . 157 . HN 1 1
621 1 1 1 1 157 GLY H . 157 . HN 1 1
621 1 2 1 1 158 LYS H . 158 . HN 1 1
622 1 1 1 1 157 GLY QA . 157 . HA# 1 1
622 1 2 1 1 158 LYS H . 158 . HN 1 1
623 1 1 1 1 157 GLY H . 157 . HN 1 1
623 1 2 1 1 159 TYR H . 159 . HN 1 1
624 1 1 1 1 158 LYS HA . 158 . HA 1 1
624 1 2 1 1 159 TYR H . 159 . HN 1 1
625 1 1 1 1 158 LYS QB . 158 . HB# 1 1
625 1 2 1 1 159 TYR H . 159 . HN 1 1
626 1 1 1 1 158 LYS QG . 158 . HG# 1 1
626 1 2 1 1 159 TYR H . 159 . HN 1 1
627 1 1 1 1 159 TYR HA . 159 . HA 1 1
627 1 2 1 1 160 GLN H . 160 . HN 1 1
628 1 1 1 1 159 TYR HB3 . 159 . HB1 1 1
628 1 2 1 1 160 GLN H . 160 . HN 1 1
629 1 1 1 1 159 TYR HB2 . 159 . HB2 1 1
629 1 2 1 1 160 GLN H . 160 . HN 1 1
630 1 1 1 1 160 GLN H . 160 . HN 1 1
630 1 2 1 1 161 LEU H . 161 . HN 1 1
631 1 1 1 1 160 GLN HA . 160 . HA 1 1
631 1 2 1 1 161 LEU H . 161 . HN 1 1
632 1 1 1 1 161 LEU QD . 161 . HD* 1 1
632 1 2 1 1 162 ASN H . 162 . HN 1 1
633 1 1 1 1 162 ASN HA . 162 . HA 1 1
633 1 2 1 1 164 GLN H . 164 . HN 1 1
634 1 1 1 1 163 PRO HB2 . 163 . HB2 1 1
634 1 2 1 1 164 GLN H . 164 . HN 1 1
635 1 1 1 1 162 ASN QD . 162 . HD2# 1 1
635 1 2 1 1 164 GLN H . 164 . HN 1 1
636 1 1 1 1 164 GLN HA . 164 . HA 1 1
636 1 2 1 1 165 GLY H . 165 . HN 1 1
637 1 1 1 1 164 GLN QB . 164 . HB# 1 1
637 1 2 1 1 165 GLY H . 165 . HN 1 1
638 1 1 1 1 164 GLN QG . 164 . HG# 1 1
638 1 2 1 1 165 GLY H . 165 . HN 1 1
639 1 1 1 1 165 GLY H . 165 . HN 1 1
639 1 2 1 1 166 MET H . 166 . HN 1 1
640 1 1 1 1 164 GLN H . 164 . HN 1 1
640 1 2 1 1 166 MET H . 166 . HN 1 1
641 1 1 1 1 165 GLY QA . 165 . HA# 1 1
641 1 2 1 1 166 MET H . 166 . HN 1 1
642 1 1 1 1 163 PRO HA . 163 . HA 1 1
642 1 2 1 1 166 MET H . 166 . HN 1 1
643 1 1 1 1 166 MET H . 166 . HN 1 1
643 1 2 1 1 167 ASP H . 167 . HN 1 1
644 1 1 1 1 167 ASP H . 167 . HN 1 1
644 1 2 1 1 168 THR H . 168 . HN 1 1
645 1 1 1 1 167 ASP HA . 167 . HA 1 1
645 1 2 1 1 168 THR H . 168 . HN 1 1
646 1 1 1 1 167 ASP HB2 . 167 . HB2 1 1
646 1 2 1 1 168 THR H . 168 . HN 1 1
647 1 1 1 1 167 ASP HB3 . 167 . HB1 1 1
647 1 2 1 1 168 THR H . 168 . HN 1 1
648 1 1 1 1 168 THR H . 168 . HN 1 1
648 1 2 1 1 169 SER H . 169 . HN 1 1
649 1 1 1 1 168 THR HA . 168 . HA 1 1
649 1 2 1 1 169 SER H . 169 . HN 1 1
650 1 1 1 1 168 THR MG . 168 . HG2# 1 1
650 1 2 1 1 169 SER H . 169 . HN 1 1
651 1 1 1 1 169 SER H . 169 . HN 1 1
651 1 2 1 1 170 ASN H . 170 . HN 1 1
652 1 1 1 1 168 THR H . 168 . HN 1 1
652 1 2 1 1 170 ASN H . 170 . HN 1 1
653 1 1 1 1 169 SER HA . 169 . HA 1 1
653 1 2 1 1 170 ASN H . 170 . HN 1 1
654 1 1 1 1 169 SER QB . 169 . HB# 1 1
654 1 2 1 1 170 ASN H . 170 . HN 1 1
655 1 1 1 1 170 ASN H . 170 . HN 1 1
655 1 2 1 1 171 MET H . 171 . HN 1 1
656 1 1 1 1 170 ASN HA . 170 . HA 1 1
656 1 2 1 1 171 MET H . 171 . HN 1 1
657 1 1 1 1 170 ASN QB . 170 . HB# 1 1
657 1 2 1 1 171 MET H . 171 . HN 1 1
658 1 1 1 1 171 MET H . 171 . HN 1 1
658 1 2 1 1 172 ASP H . 172 . HN 1 1
659 1 1 1 1 170 ASN H . 170 . HN 1 1
659 1 2 1 1 172 ASP H . 172 . HN 1 1
660 1 1 1 1 171 MET HA . 171 . HA 1 1
660 1 2 1 1 172 ASP H . 172 . HN 1 1
661 1 1 1 1 171 MET HB3 . 171 . HB1 1 1
661 1 2 1 1 172 ASP H . 172 . HN 1 1
662 1 1 1 1 171 MET HB2 . 171 . HB2 1 1
662 1 2 1 1 172 ASP H . 172 . HN 1 1
663 1 1 1 1 171 MET QG . 171 . HG# 1 1
663 1 2 1 1 172 ASP H . 172 . HN 1 1
664 1 1 1 1 172 ASP H . 172 . HN 1 1
664 1 2 1 1 173 VAL H . 173 . HN 1 1
665 1 1 1 1 171 MET H . 171 . HN 1 1
665 1 2 1 1 173 VAL H . 173 . HN 1 1
666 1 1 1 1 172 ASP HA . 172 . HA 1 1
666 1 2 1 1 173 VAL H . 173 . HN 1 1
667 1 1 1 1 172 ASP HB3 . 172 . HB1 1 1
667 1 2 1 1 173 VAL H . 173 . HN 1 1
668 1 1 1 1 172 ASP HB2 . 172 . HB2 1 1
668 1 2 1 1 173 VAL H . 173 . HN 1 1
669 1 1 1 1 173 VAL H . 173 . HN 1 1
669 1 2 1 1 174 PHE H . 174 . HN 1 1
670 1 1 1 1 173 VAL HA . 173 . HA 1 1
670 1 2 1 1 174 PHE H . 174 . HN 1 1
671 1 1 1 1 173 VAL HB . 173 . HB 1 1
671 1 2 1 1 174 PHE H . 174 . HN 1 1
672 1 1 1 1 173 VAL MG1 . 173 . HG1# 1 1
672 1 2 1 1 174 PHE H . 174 . HN 1 1
673 1 1 1 1 174 PHE H . 174 . HN 1 1
673 1 2 1 1 175 VAL H . 175 . HN 1 1
674 1 1 1 1 173 VAL H . 173 . HN 1 1
674 1 2 1 1 175 VAL H . 175 . HN 1 1
675 1 1 1 1 174 PHE HA . 174 . HA 1 1
675 1 2 1 1 175 VAL H . 175 . HN 1 1
676 1 1 1 1 172 ASP HA . 172 . HA 1 1
676 1 2 1 1 175 VAL H . 175 . HN 1 1
677 1 1 1 1 171 MET HA . 171 . HA 1 1
677 1 2 1 1 175 VAL H . 175 . HN 1 1
678 1 1 1 1 174 PHE QB . 174 . HB# 1 1
678 1 2 1 1 175 VAL H . 175 . HN 1 1
679 1 1 1 1 175 VAL H . 175 . HN 1 1
679 1 2 1 1 176 GLN H . 176 . HN 1 1
680 1 1 1 1 174 PHE H . 174 . HN 1 1
680 1 2 1 1 176 GLN H . 176 . HN 1 1
681 1 1 1 1 175 VAL HA . 175 . HA 1 1
681 1 2 1 1 176 GLN H . 176 . HN 1 1
682 1 1 1 1 173 VAL HA . 173 . HA 1 1
682 1 2 1 1 176 GLN H . 176 . HN 1 1
683 1 1 1 1 175 VAL HB . 175 . HB 1 1
683 1 2 1 1 176 GLN H . 176 . HN 1 1
684 1 1 1 1 175 VAL QG . 175 . HG1# 1 1
684 1 2 1 1 176 GLN H . 176 . HN 1 1
685 1 1 1 1 176 GLN H . 176 . HN 1 1
685 1 2 1 1 177 GLN H . 177 . HN 1 1
686 1 1 1 1 175 VAL H . 175 . HN 1 1
686 1 2 1 1 177 GLN H . 177 . HN 1 1
687 1 1 1 1 176 GLN HA . 176 . HA 1 1
687 1 2 1 1 177 GLN H . 177 . HN 1 1
688 1 1 1 1 174 PHE HA . 174 . HA 1 1
688 1 2 1 1 177 GLN H . 177 . HN 1 1
689 1 1 1 1 173 VAL HA . 173 . HA 1 1
689 1 2 1 1 177 GLN H . 177 . HN 1 1
690 1 1 1 1 176 GLN QB . 176 . HB# 1 1
690 1 2 1 1 177 GLN H . 177 . HN 1 1
691 1 1 1 1 173 VAL MG2 . 173 . HG2# 1 1
691 1 2 1 1 177 GLN H . 177 . HN 1 1
692 1 1 1 1 177 GLN H . 177 . HN 1 1
692 1 2 1 1 178 TYR H . 178 . HN 1 1
693 1 1 1 1 176 GLN H . 176 . HN 1 1
693 1 2 1 1 178 TYR H . 178 . HN 1 1
694 1 1 1 1 177 GLN HA . 177 . HA 1 1
694 1 2 1 1 178 TYR H . 178 . HN 1 1
695 1 1 1 1 175 VAL HA . 175 . HA 1 1
695 1 2 1 1 178 TYR H . 178 . HN 1 1
696 1 1 1 1 178 TYR H . 178 . HN 1 1
696 1 2 1 1 179 ALA H . 179 . HN 1 1
697 1 1 1 1 178 TYR HA . 178 . HA 1 1
697 1 2 1 1 179 ALA H . 179 . HN 1 1
698 1 1 1 1 176 GLN HA . 176 . HA 1 1
698 1 2 1 1 179 ALA H . 179 . HN 1 1
699 1 1 1 1 178 TYR QB . 178 . HB# 1 1
699 1 2 1 1 179 ALA H . 179 . HN 1 1
700 1 1 1 1 178 TYR QD . 178 . HD* 1 1
700 1 2 1 1 179 ALA H . 179 . HN 1 1
701 1 1 1 1 179 ALA H . 179 . HN 1 1
701 1 2 1 1 180 ASP H . 180 . HN 1 1
702 1 1 1 1 179 ALA HA . 179 . HA 1 1
702 1 2 1 1 180 ASP H . 180 . HN 1 1
703 1 1 1 1 176 GLN HA . 176 . HA 1 1
703 1 2 1 1 180 ASP H . 180 . HN 1 1
704 1 1 1 1 179 ALA MB . 179 . HB# 1 1
704 1 2 1 1 180 ASP H . 180 . HN 1 1
705 1 1 1 1 180 ASP H . 180 . HN 1 1
705 1 2 1 1 181 THR H . 181 . HN 1 1
706 1 1 1 1 180 ASP HA . 180 . HA 1 1
706 1 2 1 1 181 THR H . 181 . HN 1 1
707 1 1 1 1 180 ASP QB . 180 . HB# 1 1
707 1 2 1 1 181 THR H . 181 . HN 1 1
708 1 1 1 1 181 THR H . 181 . HN 1 1
708 1 2 1 1 182 VAL H . 182 . HN 1 1
709 1 1 1 1 180 ASP H . 180 . HN 1 1
709 1 2 1 1 182 VAL H . 182 . HN 1 1
710 1 1 1 1 181 THR HA . 181 . HA 1 1
710 1 2 1 1 182 VAL H . 182 . HN 1 1
711 1 1 1 1 179 ALA HA . 179 . HA 1 1
711 1 2 1 1 182 VAL H . 182 . HN 1 1
712 1 1 1 1 178 TYR HA . 178 . HA 1 1
712 1 2 1 1 182 VAL H . 182 . HN 1 1
713 1 1 1 1 181 THR HB . 181 . HB 1 1
713 1 2 1 1 182 VAL H . 182 . HN 1 1
714 1 1 1 1 181 THR MG . 181 . HG2# 1 1
714 1 2 1 1 182 VAL H . 182 . HN 1 1
715 1 1 1 1 182 VAL HA . 182 . HA 1 1
715 1 2 1 1 183 LYS H . 183 . HN 1 1
716 1 1 1 1 180 ASP HA . 180 . HA 1 1
716 1 2 1 1 183 LYS H . 183 . HN 1 1
717 1 1 1 1 182 VAL HB . 182 . HB 1 1
717 1 2 1 1 183 LYS H . 183 . HN 1 1
718 1 1 1 1 182 VAL MG1 . 182 . HG1# 1 1
718 1 2 1 1 183 LYS H . 183 . HN 1 1
719 1 1 1 1 182 VAL MG2 . 182 . HG2# 1 1
719 1 2 1 1 183 LYS H . 183 . HN 1 1
720 1 1 1 1 181 THR HA . 181 . HA 1 1
720 1 2 1 1 184 TYR H . 184 . HN 1 1
721 1 1 1 1 184 TYR H . 184 . HN 1 1
721 1 2 1 1 185 LEU H . 185 . HN 1 1
722 1 1 1 1 183 LYS H . 183 . HN 1 1
722 1 2 1 1 185 LEU H . 185 . HN 1 1
723 1 1 1 1 184 TYR HA . 184 . HA 1 1
723 1 2 1 1 185 LEU H . 185 . HN 1 1
724 1 1 1 1 183 LYS HA . 183 . HA 1 1
724 1 2 1 1 185 LEU H . 185 . HN 1 1
725 1 1 1 1 181 THR HA . 181 . HA 1 1
725 1 2 1 1 185 LEU H . 185 . HN 1 1
726 1 1 1 1 184 TYR QD . 184 . HD* 1 1
726 1 2 1 1 185 LEU H . 185 . HN 1 1
727 1 1 1 1 185 LEU H . 185 . HN 1 1
727 1 2 1 1 186 SER H . 186 . HN 1 1
728 1 1 1 1 184 TYR H . 184 . HN 1 1
728 1 2 1 1 186 SER H . 186 . HN 1 1
729 1 1 1 1 185 LEU HA . 185 . HA 1 1
729 1 2 1 1 186 SER H . 186 . HN 1 1
730 1 1 1 1 184 TYR HA . 184 . HA 1 1
730 1 2 1 1 186 SER H . 186 . HN 1 1
731 1 1 1 1 183 LYS HA . 183 . HA 1 1
731 1 2 1 1 186 SER H . 186 . HN 1 1
732 1 1 1 1 182 VAL HA . 182 . HA 1 1
732 1 2 1 1 186 SER H . 186 . HN 1 1
733 1 1 1 1 185 LEU QB . 185 . HB# 1 1
733 1 2 1 1 186 SER H . 186 . HN 1 1
734 1 1 1 1 185 LEU QD . 185 . HD* 1 1
734 1 2 1 1 186 SER H . 186 . HN 1 1
735 1 1 1 1 186 SER H . 186 . HN 1 1
735 1 2 1 1 187 GLU H . 187 . HN 1 1
736 1 1 1 1 186 SER HA . 186 . HA 1 1
736 1 2 1 1 187 GLU H . 187 . HN 1 1
737 1 1 1 1 187 GLU H . 187 . HN 1 1
737 1 2 1 1 188 LYS H . 188 . HN 1 1
738 1 1 1 1 186 SER H . 186 . HN 1 1
738 1 2 1 1 188 LYS H . 188 . HN 1 1
739 1 1 1 1 187 GLU HA . 187 . HA 1 1
739 1 2 1 1 188 LYS H . 188 . HN 1 1
740 1 1 1 1 185 LEU HA . 185 . HA 1 1
740 1 2 1 1 188 LYS H . 188 . HN 1 1
741 1 1 1 1 185 LEU QD . 185 . HD* 1 1
741 1 2 1 1 188 LYS H . 188 . HN 1 1
742 1 1 1 1 188 LYS H . 188 . HN 1 1
742 1 2 1 1 189 LYS H . 189 . HN 1 1
743 1 1 1 1 188 LYS HA . 188 . HA 1 1
743 1 2 1 1 189 LYS H . 189 . HN 1 1
744 1 1 1 1 188 LYS QB . 188 . HB# 1 1
744 1 2 1 1 189 LYS H . 189 . HN 1 1
745 1 1 1 1 188 LYS QG . 188 . HG# 1 1
745 1 2 1 1 189 LYS H . 189 . HN 1 1
746 1 1 1 1 188 LYS QD . 188 . HD# 1 1
746 1 2 1 1 189 LYS H . 189 . HN 1 1
747 1 1 1 1 2 GLN HA . 2 . HA 1 1
747 1 2 1 1 3 TYR QD . 3 . HD* 1 1
748 1 1 1 1 2 GLN QB . 2 . HB# 1 1
748 1 2 1 1 3 TYR QD . 3 . HD* 1 1
749 1 1 1 1 2 GLN QG . 2 . HG# 1 1
749 1 2 1 1 3 TYR QD . 3 . HD* 1 1
750 1 1 1 1 1 ALA MB . 1 . HB# 1 1
750 1 2 1 1 3 TYR QD . 3 . HD* 1 1
751 1 1 1 1 1 ALA MB . 1 . HB# 1 1
751 1 2 1 1 4 GLU QG . 4 . HG# 1 1
752 1 1 1 1 4 GLU HA . 4 . HA 1 1
752 1 2 1 1 5 ASP QB . 5 . HB# 1 1
753 1 1 1 1 6 GLY QA . 6 . HA# 1 1
753 1 2 1 1 10 THR MG . 10 . HG2# 1 1
754 1 1 1 1 9 TYR HA . 9 . HA 1 1
754 1 2 1 1 10 THR HB . 10 . HB 1 1
755 1 1 1 1 11 THR HA . 11 . HA 1 1
755 1 2 1 1 12 LEU HA . 12 . HA 1 1
756 1 1 1 1 11 THR HA . 11 . HA 1 1
756 1 2 1 1 12 LEU QB . 12 . HB# 1 1
757 1 1 1 1 11 THR HA . 11 . HA 1 1
757 1 2 1 1 12 LEU HG . 12 . HG 1 1
758 1 1 1 1 11 THR HA . 11 . HA 1 1
758 1 2 1 1 12 LEU QD . 12 . HD* 1 1
759 1 1 1 1 13 GLU HA . 13 . HA 1 1
759 1 2 1 1 14 LYS QG . 14 . HG# 1 1
760 1 1 1 1 12 LEU QD . 12 . HD* 1 1
760 1 2 1 1 15 PRO HA . 15 . HA 1 1
761 1 1 1 1 12 LEU QD . 12 . HD* 1 1
761 1 2 1 1 15 PRO QB . 15 . HB# 1 1
762 1 1 1 1 14 LYS HA . 14 . HA 1 1
762 1 2 1 1 15 PRO HD3 . 15 . HD1 1 1
763 1 1 1 1 14 LYS HA . 14 . HA 1 1
763 1 2 1 1 15 PRO HD2 . 15 . HD2 1 1
764 1 1 1 1 14 LYS HA . 14 . HA 1 1
764 1 2 1 1 15 PRO QG . 15 . HG# 1 1
765 1 1 1 1 16 VAL HA . 16 . HA 1 1
765 1 2 1 1 17 ALA MB . 17 . HB# 1 1
766 1 1 1 1 16 VAL QG . 16 . HG* 1 1
766 1 2 1 1 17 ALA HA . 17 . HA 1 1
767 1 1 1 1 17 ALA MB . 17 . HB# 1 1
767 1 2 1 1 18 GLY QA . 18 . HA# 1 1
768 1 1 1 1 16 VAL HA . 16 . HA 1 1
768 1 2 1 1 19 ALA MB . 19 . HB# 1 1
769 1 1 1 1 16 VAL HB . 16 . HB 1 1
769 1 2 1 1 19 ALA MB . 19 . HB# 1 1
770 1 1 1 1 16 VAL QG . 16 . HG* 1 1
770 1 2 1 1 19 ALA MB . 19 . HB# 1 1
771 1 1 1 1 19 ALA HA . 19 . HA 1 1
771 1 2 1 1 20 PRO QD . 20 . HD# 1 1
772 1 1 1 1 19 ALA MB . 19 . HB# 1 1
772 1 2 1 1 20 PRO QD . 20 . HD# 1 1
773 1 1 1 1 20 PRO QB . 20 . HB# 1 1
773 1 2 1 1 23 LEU QD . 23 . HD1# 1 1
774 1 1 1 1 19 ALA HA . 19 . HA 1 1
774 1 2 1 1 23 LEU QD . 23 . HD1# 1 1
775 1 1 1 1 19 ALA MB . 19 . HB# 1 1
775 1 2 1 1 23 LEU QD . 23 . HD1# 1 1
776 1 1 1 1 20 PRO HA . 20 . HA 1 1
776 1 2 1 1 23 LEU QD . 23 . HD2# 1 1
777 1 1 1 1 25 PHE HA . 25 . HA 1 1
777 1 2 1 1 26 PHE QD . 26 . HD* 1 1
778 1 1 1 1 26 PHE QD . 26 . HD* 1 1
778 1 2 1 1 28 PHE HA . 28 . HA 1 1
779 1 1 1 1 26 PHE QE . 26 . HE* 1 1
779 1 2 1 1 28 PHE QE . 28 . HE* 1 1
780 1 1 1 1 26 PHE QE . 26 . HE* 1 1
780 1 2 1 1 28 PHE HZ . 28 . HZ* 1 1
781 1 1 1 1 26 PHE HZ . 26 . HZ* 1 1
781 1 2 1 1 28 PHE QE . 28 . HE* 1 1
782 1 1 1 1 26 PHE HZ . 26 . HZ* 1 1
782 1 2 1 1 28 PHE HZ . 28 . HZ* 1 1
783 1 1 1 1 30 CYS HA . 30 . HA 1 1
783 1 2 1 1 31 PRO QD . 31 . HD# 1 1
784 1 1 1 1 31 PRO HA . 31 . HA 1 1
784 1 2 1 1 34 TYR QB . 34 . HB# 1 1
785 1 1 1 1 31 PRO HA . 31 . HA 1 1
785 1 2 1 1 34 TYR QD . 34 . HD* 1 1
786 1 1 1 1 32 HIS HA . 32 . HA 1 1
786 1 2 1 1 35 GLN HA . 35 . HA 1 1
787 1 1 1 1 32 HIS HA . 32 . HA 1 1
787 1 2 1 1 35 GLN QB . 35 . HB# 1 1
788 1 1 1 1 32 HIS HA . 32 . HA 1 1
788 1 2 1 1 35 GLN QG . 35 . HG# 1 1
789 1 1 1 1 32 HIS QB . 32 . HB# 1 1
789 1 2 1 1 35 GLN QB . 35 . HB# 1 1
790 1 1 1 1 34 TYR QD . 34 . HD* 1 1
790 1 2 1 1 35 GLN HA . 35 . HA 1 1
791 1 1 1 1 34 TYR QD . 34 . HD* 1 1
791 1 2 1 1 35 GLN QB . 35 . HB# 1 1
792 1 1 1 1 34 TYR QD . 34 . HD* 1 1
792 1 2 1 1 35 GLN QG . 35 . HG# 1 1
793 1 1 1 1 34 TYR QD . 34 . HD* 1 1
793 1 2 1 1 35 GLN QE . 35 . HE# 1 1
794 1 1 1 1 33 CYS HA . 33 . HA 1 1
794 1 2 1 1 36 PHE QB . 36 . HB# 1 1
795 1 1 1 1 35 GLN HA . 35 . HA 1 1
795 1 2 1 1 39 VAL MG2 . 39 . HG2# 1 1
796 1 1 1 1 35 GLN QG . 35 . HG# 1 1
796 1 2 1 1 39 VAL MG1 . 39 . HG1# 1 1
797 1 1 1 1 35 GLN QG . 35 . HG# 1 1
797 1 2 1 1 39 VAL MG2 . 39 . HG2# 1 1
798 1 1 1 1 36 PHE HA . 36 . HA 1 1
798 1 2 1 1 40 LEU HG . 40 . HG 1 1
799 1 1 1 1 40 LEU QB . 40 . HB# 1 1
799 1 2 1 1 42 ILE QG . 42 . HG1# 1 1
800 1 1 1 1 40 LEU QB . 40 . HB# 1 1
800 1 2 1 1 42 ILE MG . 42 . HG2# 1 1
801 1 1 1 1 40 LEU QD . 40 . HD* 1 1
801 1 2 1 1 42 ILE MG . 42 . HG2# 1 1
802 1 1 1 1 42 ILE HA . 42 . HA 1 1
802 1 2 1 1 45 ASN QB . 45 . HB# 1 1
803 1 1 1 1 44 ASP QB . 44 . HB# 1 1
803 1 2 1 1 47 LYS QB . 47 . HB# 1 1
804 1 1 1 1 49 LYS QB . 49 . HB# 1 1
804 1 2 1 1 50 LEU QD . 50 . HD* 1 1
805 1 1 1 1 50 LEU HA . 50 . HA 1 1
805 1 2 1 1 51 PRO QG . 51 . HG# 1 1
806 1 1 1 1 50 LEU HA . 50 . HA 1 1
806 1 2 1 1 51 PRO QD . 51 . HD# 1 1
807 1 1 1 1 50 LEU QB . 50 . HB# 1 1
807 1 2 1 1 51 PRO QD . 51 . HD# 1 1
808 1 1 1 1 50 LEU QD . 50 . HD* 1 1
808 1 2 1 1 51 PRO QD . 51 . HD# 1 1
809 1 1 1 1 51 PRO HA . 51 . HA 1 1
809 1 2 1 1 52 GLU HA . 52 . HA 1 1
810 1 1 1 1 52 GLU HA . 52 . HA 1 1
810 1 2 1 1 53 GLY QA . 53 . HA# 1 1
811 1 1 1 1 52 GLU QG . 52 . HG# 1 1
811 1 2 1 1 53 GLY QA . 53 . HA# 1 1
812 1 1 1 1 51 PRO HB2 . 51 . HB2 1 1
812 1 2 1 1 54 VAL QG . 54 . HG* 1 1
813 1 1 1 1 51 PRO QG . 51 . HG# 1 1
813 1 2 1 1 54 VAL QG . 54 . HG* 1 1
814 1 1 1 1 51 PRO QD . 51 . HD# 1 1
814 1 2 1 1 54 VAL QG . 54 . HG* 1 1
815 1 1 1 1 50 LEU QD . 50 . HD* 1 1
815 1 2 1 1 55 LYS HA . 55 . HA 1 1
816 1 1 1 1 55 LYS HA . 55 . HA 1 1
816 1 2 1 1 56 MET HA . 56 . HA 1 1
817 1 1 1 1 56 MET HA . 56 . HA 1 1
817 1 2 1 1 57 THR HA . 57 . HA 1 1
818 1 1 1 1 57 THR MG . 57 . HG2# 1 1
818 1 2 1 1 59 TYR QE . 59 . HE* 1 1
819 1 1 1 1 60 HIS HA . 60 . HA 1 1
819 1 2 1 1 61 VAL QG . 61 . HG1# 1 1
820 1 1 1 1 61 VAL QG . 61 . HG2# 1 1
820 1 2 1 1 63 PHE QD . 63 . HD* 1 1
821 1 1 1 1 61 VAL QG . 61 . HG2# 1 1
821 1 2 1 1 63 PHE HZ . 63 . HZ 1 1
822 1 1 1 1 67 ASP HA . 67 . HA 1 1
822 1 2 1 1 70 LYS QB . 70 . HB# 1 1
823 1 1 1 1 68 LEU HA . 68 . HA 1 1
823 1 2 1 1 71 ASP QB . 71 . HB# 1 1
824 1 1 1 1 70 LYS HA . 70 . HA 1 1
824 1 2 1 1 73 THR HB . 73 . HB# 1 1
825 1 1 1 1 72 LEU HA . 72 . HA 1 1
825 1 2 1 1 75 ALA MB . 75 . HB# 1 1
826 1 1 1 1 72 LEU QD . 72 . HD* 1 1
826 1 2 1 1 75 ALA MB . 75 . HB# 1 1
827 1 1 1 1 73 THR HA . 73 . HA 1 1
827 1 2 1 1 76 TRP QB . 76 . HB# 1 1
828 1 1 1 1 70 LYS HA . 70 . HA 1 1
828 1 2 1 1 73 THR HG1 . 73 . HG# 1 1
828 1 2 1 1 73 THR MG . 73 . HG# 1 1
829 1 1 1 1 74 GLN HA . 74 . HA 1 1
829 1 2 1 1 77 ALA MB . 77 . HB# 1 1
830 1 1 1 1 75 ALA HA . 75 . HA 1 1
830 1 2 1 1 78 VAL HB . 78 . HB 1 1
831 1 1 1 1 75 ALA HA . 75 . HA 1 1
831 1 2 1 1 78 VAL QG . 78 . HG1# 1 1
832 1 1 1 1 75 ALA MB . 75 . HB# 1 1
832 1 2 1 1 78 VAL HB . 78 . HB 1 1
833 1 1 1 1 75 ALA MB . 75 . HB# 1 1
833 1 2 1 1 76 TRP QB . 76 . HB# 1 1
834 1 1 1 1 76 TRP HA . 76 . HA 1 1
834 1 2 1 1 79 ALA MB . 79 . HB# 1 1
835 1 1 1 1 78 VAL HA . 78 . HA 1 1
835 1 2 1 1 81 ALA MB . 81 . HB# 1 1
836 1 1 1 1 83 GLY QA . 83 . HA# 1 1
836 1 2 1 1 84 VAL HA . 84 . HA 1 1
837 1 1 1 1 84 VAL HA . 84 . HA 1 1
837 1 2 1 1 87 LYS QB . 87 . HB# 1 1
838 1 1 1 1 84 VAL HA . 84 . HA 1 1
838 1 2 1 1 87 LYS QG . 87 . HG# 1 1
839 1 1 1 1 84 VAL HA . 84 . HA 1 1
839 1 2 1 1 87 LYS QD . 87 . HD# 1 1
840 1 1 1 1 84 VAL HA . 84 . HA 1 1
840 1 2 1 1 87 LYS QE . 87 . HE# 1 1
841 1 1 1 1 84 VAL HA . 84 . HA 1 1
841 1 2 1 1 88 VAL QG . 88 . HG1# 1 1
842 1 1 1 1 84 VAL HB . 84 . HB 1 1
842 1 2 1 1 87 LYS QB . 87 . HB# 1 1
843 1 1 1 1 84 VAL HB . 84 . HB 1 1
843 1 2 1 1 87 LYS QG . 87 . HG# 1 1
844 1 1 1 1 84 VAL HB . 84 . HB 1 1
844 1 2 1 1 87 LYS QD . 87 . HD# 1 1
845 1 1 1 1 84 VAL HB . 84 . HB 1 1
845 1 2 1 1 87 LYS QE . 87 . HE# 1 1
846 1 1 1 1 84 VAL MG1 . 84 . HG1# 1 1
846 1 2 1 1 87 LYS QE . 87 . HE# 1 1
847 1 1 1 1 84 VAL MG2 . 84 . HG2# 1 1
847 1 2 1 1 87 LYS QE . 87 . HE# 1 1
848 1 1 1 1 84 VAL HB . 84 . HB 1 1
848 1 2 1 1 88 VAL QG . 88 . HG1# 1 1
849 1 1 1 1 84 VAL MG2 . 84 . HG2# 1 1
849 1 2 1 1 85 GLU HA . 85 . HA 1 1
850 1 1 1 1 79 ALA MB . 79 . HB# 1 1
850 1 2 1 1 85 GLU HA . 85 . HA 1 1
851 1 1 1 1 85 GLU HA . 85 . HA 1 1
851 1 2 1 1 88 VAL QG . 88 . HG1# 1 1
852 1 1 1 1 86 ASP HA . 86 . HA 1 1
852 1 2 1 1 89 THR HB . 89 . HB 1 1
853 1 1 1 1 88 VAL HA . 88 . HA 1 1
853 1 2 1 1 91 PRO QB . 91 . HB1 1 1
854 1 1 1 1 88 VAL HA . 88 . HA 1 1
854 1 2 1 1 91 PRO QG . 91 . HG# 1 1
855 1 1 1 1 88 VAL HA . 88 . HA 1 1
855 1 2 1 1 91 PRO QD . 91 . HD# 1 1
856 1 1 1 1 87 LYS QB . 87 . HB# 1 1
856 1 2 1 1 88 VAL QG . 88 . HG1# 1 1
857 1 1 1 1 88 VAL QG . 88 . HG1# 1 1
857 1 2 1 1 91 PRO QG . 91 . HG# 1 1
858 1 1 1 1 88 VAL QG . 88 . HG1# 1 1
858 1 2 1 1 91 PRO QD . 91 . HD# 1 1
859 1 1 1 1 88 VAL HA . 88 . HA 1 1
859 1 2 1 1 92 LEU QD . 92 . HD* 1 1
860 1 1 1 1 88 VAL HB . 88 . HB 1 1
860 1 2 1 1 92 LEU QD . 92 . HD* 1 1
861 1 1 1 1 88 VAL QG . 88 . HG1# 1 1
861 1 2 1 1 92 LEU HG . 92 . HG 1 1
862 1 1 1 1 88 VAL QG . 88 . HG1# 1 1
862 1 2 1 1 92 LEU QD . 92 . HD* 1 1
863 1 1 1 1 88 VAL QG . 88 . HG2# 1 1
863 1 2 1 1 89 THR HA . 89 . HA 1 1
864 1 1 1 1 88 VAL QG . 88 . HG2# 1 1
864 1 2 1 1 89 THR MG . 89 . HG2# 1 1
865 1 1 1 1 89 THR MG . 89 . HG2# 1 1
865 1 2 1 1 93 PHE QB . 93 . HB# 1 1
866 1 1 1 1 89 THR MG . 89 . HG2# 1 1
866 1 2 1 1 90 VAL MG2 . 90 . HG2# 1 1
867 1 1 1 1 89 THR HB . 89 . HB 1 1
867 1 2 1 1 90 VAL MG2 . 90 . HG2# 1 1
868 1 1 1 1 89 THR MG . 89 . HG2# 1 1
868 1 2 1 1 90 VAL HA . 90 . HA 1 1
869 1 1 1 1 90 VAL HA . 90 . HA 1 1
869 1 2 1 1 93 PHE QB . 93 . HB# 1 1
870 1 1 1 1 90 VAL HA . 90 . HA 1 1
870 1 2 1 1 91 PRO HA . 91 . HA 1 1
871 1 1 1 1 90 VAL MG1 . 90 . HG1# 1 1
871 1 2 1 1 91 PRO HA . 91 . HA 1 1
872 1 1 1 1 90 VAL MG1 . 90 . HG1# 1 1
872 1 2 1 1 91 PRO QD . 91 . HD# 1 1
873 1 1 1 1 90 VAL MG2 . 90 . HG2# 1 1
873 1 2 1 1 91 PRO QD . 91 . HD# 1 1
874 1 1 1 1 90 VAL HB . 90 . HB 1 1
874 1 2 1 1 91 PRO QD . 91 . HD# 1 1
875 1 1 1 1 89 THR HB . 89 . HB 1 1
875 1 2 1 1 91 PRO QD . 91 . HD# 1 1
876 1 1 1 1 89 THR HG1 . 89 . HG# 1 1
876 1 1 1 1 89 THR MG . 89 . HG# 1 1
876 1 2 1 1 93 PHE HA . 93 . HA 1 1
877 1 1 1 1 89 THR MG . 89 . HG2# 1 1
877 1 2 1 1 93 PHE QD . 93 . HD* 1 1
878 1 1 1 1 89 THR HA . 89 . HA 1 1
878 1 2 1 1 93 PHE HZ . 93 . HZ 1 1
879 1 1 1 1 93 PHE HA . 93 . HA 1 1
879 1 2 1 1 96 VAL QG . 96 . HG2# 1 1
880 1 1 1 1 96 VAL QG . 96 . HG1# 1 1
880 1 2 1 1 97 GLN QG . 97 . HG# 1 1
881 1 1 1 1 96 VAL QG . 96 . HG1# 1 1
881 1 2 1 1 97 GLN HA . 97 . HA 1 1
882 1 1 1 1 93 PHE QD . 93 . HD* 1 1
882 1 2 1 1 97 GLN QE . 97 . HE# 1 1
883 1 1 1 1 97 GLN HA . 97 . HA 1 1
883 1 2 1 1 98 LYS HA . 98 . HA 1 1
884 1 1 1 1 96 VAL HA . 96 . HA 1 1
884 1 2 1 1 100 GLN HA . 100 . HA 1 1
885 1 1 1 1 96 VAL HA . 96 . HA 1 1
885 1 2 1 1 100 GLN QG . 100 . HG# 1 1
886 1 1 1 1 101 THR MG . 101 . HG2# 1 1
886 1 2 1 1 103 ARG QD . 103 . HD# 1 1
887 1 1 1 1 101 THR MG . 101 . HG2# 1 1
887 1 2 1 1 103 ARG HD2 . 103 . HD2 1 1
888 1 1 1 1 105 ALA HA . 105 . HA 1 1
888 1 2 1 1 108 ILE HB . 108 . HB 1 1
889 1 1 1 1 105 ALA HA . 105 . HA 1 1
889 1 2 1 1 108 ILE MD . 108 . HD# 1 1
890 1 1 1 1 105 ALA MB . 105 . HB# 1 1
890 1 2 1 1 108 ILE MD . 108 . HD# 1 1
891 1 1 1 1 105 ALA HA . 105 . HA 1 1
891 1 2 1 1 108 ILE MG . 108 . HG2# 1 1
892 1 1 1 1 105 ALA MB . 105 . HB# 1 1
892 1 2 1 1 106 SER QB . 106 . HB# 1 1
893 1 1 1 1 107 ASP HA . 107 . HA 1 1
893 1 2 1 1 110 ASP QB . 110 . HB# 1 1
894 1 1 1 1 108 ILE HA . 108 . HA 1 1
894 1 2 1 1 111 VAL HB . 111 . HB 1 1
895 1 1 1 1 108 ILE MG . 108 . HG2# 1 1
895 1 2 1 1 109 ARG HA . 109 . HA 1 1
896 1 1 1 1 109 ARG HA . 109 . HA 1 1
896 1 2 1 1 113 ILE MD . 113 . HD# 1 1
897 1 1 1 1 110 ASP HA . 110 . HA 1 1
897 1 2 1 1 113 ILE HB . 113 . HB 1 1
898 1 1 1 1 110 ASP HA . 110 . HA 1 1
898 1 2 1 1 113 ILE QG . 113 . HG1# 1 1
899 1 1 1 1 110 ASP HA . 110 . HA 1 1
899 1 2 1 1 113 ILE MD . 113 . HD# 1 1
900 1 1 1 1 111 VAL HA . 111 . HA 1 1
900 1 2 1 1 114 ASN QB . 114 . HB# 1 1
901 1 1 1 1 108 ILE MG . 108 . HG2# 1 1
901 1 2 1 1 111 VAL HB . 111 . HB 1 1
902 1 1 1 1 112 PHE HA . 112 . HA 1 1
902 1 2 1 1 115 ALA MB . 115 . HB# 1 1
903 1 1 1 1 113 ILE MG . 113 . HG2# 1 1
903 1 2 1 1 114 ASN HA . 114 . HA 1 1
904 1 1 1 1 114 ASN QB . 114 . HB# 1 1
904 1 2 1 1 115 ALA MB . 115 . HB# 1 1
905 1 1 1 1 115 ALA HA . 115 . HA 1 1
905 1 2 1 1 117 ILE MD . 117 . HD# 1 1
906 1 1 1 1 119 GLY QA . 119 . HA# 1 1
906 1 2 1 1 122 TYR QB . 122 . HB# 1 1
907 1 1 1 1 120 GLU HA . 120 . HA 1 1
907 1 2 1 1 123 ASP QB . 123 . HB# 1 1
908 1 1 1 1 122 TYR HA . 122 . HA 1 1
908 1 2 1 1 125 ALA MB . 125 . HB# 1 1
909 1 1 1 1 123 ASP HA . 123 . HA 1 1
909 1 2 1 1 126 TRP QB . 126 . HB# 1 1
910 1 1 1 1 125 ALA MB . 125 . HB# 1 1
910 1 2 1 1 126 TRP HA . 126 . HA 1 1
911 1 1 1 1 126 TRP HE1 . 126 . HE1 1 1
911 1 2 1 1 127 ASN HA . 127 . HA 1 1
912 1 1 1 1 126 TRP HE1 . 126 . HE1 1 1
912 1 2 1 1 127 ASN QD . 127 . HD# 1 1
913 1 1 1 1 125 ALA HA . 125 . HA 1 1
913 1 2 1 1 128 SER QB . 128 . HB# 1 1
914 1 1 1 1 127 ASN HA . 127 . HA 1 1
914 1 2 1 1 128 SER HA . 128 . HA 1 1
915 1 1 1 1 127 ASN QB . 127 . HB# 1 1
915 1 2 1 1 128 SER HA . 128 . HA 1 1
916 1 1 1 1 129 PHE HB3 . 129 . HB1 1 1
916 1 2 1 1 130 VAL MG2 . 130 . HG2# 1 1
917 1 1 1 1 129 PHE HB2 . 129 . HB2 1 1
917 1 2 1 1 130 VAL MG2 . 130 . HG2# 1 1
918 1 1 1 1 128 SER QB . 128 . HB# 1 1
918 1 2 1 1 130 VAL MG1 . 130 . HG1# 1 1
919 1 1 1 1 128 SER QB . 128 . HB# 1 1
919 1 2 1 1 130 VAL MG2 . 130 . HG2# 1 1
920 1 1 1 1 129 PHE HA . 129 . HA 1 1
920 1 2 1 1 130 VAL HA . 130 . HA 1 1
921 1 1 1 1 128 SER QB . 128 . HB# 1 1
921 1 2 1 1 131 VAL HB . 131 . HB 1 1
922 1 1 1 1 129 PHE HB2 . 129 . HB2 1 1
922 1 2 1 1 132 LYS QB . 132 . HB# 1 1
923 1 1 1 1 131 VAL HA . 131 . HA 1 1
923 1 2 1 1 134 LEU HB3 . 134 . HB1 1 1
924 1 1 1 1 131 VAL HA . 131 . HA 1 1
924 1 2 1 1 134 LEU HB2 . 134 . HB2 1 1
925 1 1 1 1 133 SER HA . 133 . HA 1 1
925 1 2 1 1 136 ALA MB . 136 . HB# 1 1
926 1 1 1 1 135 VAL HB . 135 . HB# 1 1
926 1 2 1 1 136 ALA MB . 136 . HB# 1 1
927 1 1 1 1 135 VAL MG2 . 135 . HG1# 1 1
927 1 2 1 1 136 ALA MB . 136 . HB# 1 1
928 1 1 1 1 136 ALA MB . 136 . HB# 1 1
928 1 2 1 1 137 GLN QG . 137 . HG* 1 1
929 1 1 1 1 138 GLN HA . 138 . HA 1 1
929 1 2 1 1 141 ALA MB . 141 . HB# 1 1
930 1 1 1 1 139 GLU QB . 139 . HB# 1 1
930 1 2 1 1 143 ALA MB . 143 . HB# 1 1
931 1 1 1 1 143 ALA MB . 143 . HB# 1 1
931 1 2 1 1 144 ASP HA . 144 . HA 1 1
932 1 1 1 1 144 ASP QB . 144 . HB# 1 1
932 1 2 1 1 145 VAL MG1 . 145 . HG1# 1 1
933 1 1 1 1 144 ASP QB . 144 . HB# 1 1
933 1 2 1 1 145 VAL MG2 . 145 . HG2# 1 1
934 1 1 1 1 142 ALA HA . 142 . HA 1 1
934 1 2 1 1 145 VAL MG1 . 145 . HG1# 1 1
935 1 1 1 1 142 ALA HA . 142 . HA 1 1
935 1 2 1 1 145 VAL MG2 . 145 . HG2# 1 1
936 1 1 1 1 141 ALA MB . 141 . HB# 1 1
936 1 2 1 1 145 VAL MG1 . 145 . HG1# 1 1
937 1 1 1 1 141 ALA MB . 141 . HB# 1 1
937 1 2 1 1 145 VAL MG2 . 145 . HG2# 1 1
938 1 1 1 1 145 VAL MG2 . 145 . HG2# 1 1
938 1 2 1 1 146 GLN HA . 146 . HA 1 1
939 1 1 1 1 143 ALA MB . 143 . HB# 1 1
939 1 2 1 1 146 GLN HA . 146 . HA 1 1
940 1 1 1 1 143 ALA HA . 143 . HA 1 1
940 1 2 1 1 146 GLN HA . 146 . HA 1 1
941 1 1 1 1 145 VAL MG2 . 145 . HG2# 1 1
941 1 2 1 1 147 LEU QD . 147 . HD2# 1 1
942 1 1 1 1 145 VAL MG2 . 145 . HG2# 1 1
942 1 2 1 1 147 LEU QB . 147 . HB# 1 1
943 1 1 1 1 145 VAL MG2 . 145 . HG2# 1 1
943 1 2 1 1 147 LEU HA . 147 . HA 1 1
944 1 1 1 1 147 LEU QD . 147 . HD2# 1 1
944 1 2 1 1 148 ARG HA . 148 . HA 1 1
945 1 1 1 1 149 GLY QA . 149 . HA# 1 1
945 1 2 1 1 150 VAL MG2 . 150 . HG2# 1 1
946 1 1 1 1 147 LEU QD . 147 . HD2# 1 1
946 1 2 1 1 150 VAL MG1 . 150 . HG1# 1 1
947 1 1 1 1 147 LEU QD . 147 . HD1# 1 1
947 1 2 1 1 150 VAL HA . 150 . HA 1 1
948 1 1 1 1 150 VAL HA . 150 . HA 1 1
948 1 2 1 1 151 PRO HA . 151 . HA 1 1
949 1 1 1 1 150 VAL HB . 150 . HB 1 1
949 1 2 1 1 151 PRO HA . 151 . HA 1 1
950 1 1 1 1 150 VAL MG1 . 150 . HG1# 1 1
950 1 2 1 1 151 PRO HA . 151 . HA 1 1
951 1 1 1 1 150 VAL MG2 . 150 . HG2# 1 1
951 1 2 1 1 151 PRO HA . 151 . HA 1 1
952 1 1 1 1 151 PRO HA . 151 . HA 1 1
952 1 2 1 1 152 ALA MB . 152 . HB# 1 1
953 1 1 1 1 150 VAL HA . 150 . HA 1 1
953 1 2 1 1 152 ALA MB . 152 . HB# 1 1
954 1 1 1 1 152 ALA MB . 152 . HB# 1 1
954 1 2 1 1 154 PHE QE . 154 . HE* 1 1
955 1 1 1 1 152 ALA MB . 152 . HB# 1 1
955 1 2 1 1 154 PHE HZ . 154 . HZ 1 1
956 1 1 1 1 155 VAL QG . 155 . HG1# 1 1
956 1 2 1 1 156 ASN QB . 156 . HB# 1 1
957 1 1 1 1 155 VAL HA . 155 . HA 1 1
957 1 2 1 1 156 ASN HA . 156 . HA 1 1
958 1 1 1 1 155 VAL QG . 155 . HG1# 1 1
958 1 2 1 1 156 ASN HA . 156 . HA 1 1
959 1 1 1 1 158 LYS QG . 158 . HG# 1 1
959 1 2 1 1 159 TYR QE . 159 . HE* 1 1
960 1 1 1 1 158 LYS QE . 158 . HE# 1 1
960 1 2 1 1 159 TYR QE . 159 . HE* 1 1
961 1 1 1 1 160 GLN HA . 160 . HA 1 1
961 1 2 1 1 161 LEU HA . 161 . HA 1 1
962 1 1 1 1 160 GLN HA . 160 . HA 1 1
962 1 2 1 1 161 LEU HG . 161 . HG 1 1
963 1 1 1 1 160 GLN HA . 160 . HA 1 1
963 1 2 1 1 161 LEU QD . 161 . HD* 1 1
964 1 1 1 1 162 ASN HA . 162 . HA 1 1
964 1 2 1 1 163 PRO QD . 163 . HD# 1 1
965 1 1 1 1 162 ASN QB . 162 . HB# 1 1
965 1 2 1 1 163 PRO QD . 163 . HD# 1 1
966 1 1 1 1 164 GLN QG . 164 . HG# 1 1
966 1 2 1 1 165 GLY QA . 165 . HA# 1 1
967 1 1 1 1 167 ASP HA . 167 . HA 1 1
967 1 2 1 1 168 THR MG . 168 . HG2# 1 1
968 1 1 1 1 172 ASP HA . 172 . HA 1 1
968 1 2 1 1 173 VAL HA . 173 . HA 1 1
969 1 1 1 1 172 ASP HB3 . 172 . HB1 1 1
969 1 2 1 1 173 VAL HA . 173 . HA 1 1
970 1 1 1 1 172 ASP HB2 . 172 . HB2 1 1
970 1 2 1 1 173 VAL HA . 173 . HA 1 1
971 1 1 1 1 172 ASP HB2 . 172 . HB2 1 1
971 1 2 1 1 173 VAL MG2 . 173 . HG2# 1 1
972 1 1 1 1 170 ASN QB . 170 . HB# 1 1
972 1 2 1 1 173 VAL HB . 173 . HB 1 1
973 1 1 1 1 170 ASN QB . 170 . HB# 1 1
973 1 2 1 1 173 VAL MG2 . 173 . HG2# 1 1
974 1 1 1 1 173 VAL MG1 . 173 . HG1# 1 1
974 1 2 1 1 174 PHE HA . 174 . HA 1 1
975 1 1 1 1 171 MET HA . 171 . HA 1 1
975 1 2 1 1 174 PHE QB . 174 . HB# 1 1
976 1 1 1 1 172 ASP HA . 172 . HA 1 1
976 1 2 1 1 175 VAL HB . 175 . HB 1 1
977 1 1 1 1 174 PHE QB . 174 . HB# 1 1
977 1 2 1 1 175 VAL QG . 175 . HG2# 1 1
978 1 1 1 1 173 VAL HA . 173 . HA 1 1
978 1 2 1 1 176 GLN QB . 176 . HB# 1 1
979 1 1 1 1 173 VAL HA . 173 . HA 1 1
979 1 2 1 1 176 GLN QG . 176 . HG# 1 1
980 1 1 1 1 173 VAL MG1 . 173 . HG1# 1 1
980 1 2 1 1 176 GLN QB . 176 . HB# 1 1
981 1 1 1 1 175 VAL HA . 175 . HA 1 1
981 1 2 1 1 178 TYR QB . 178 . HB# 1 1
982 1 1 1 1 178 TYR HA . 178 . HA 1 1
982 1 2 1 1 181 THR HB . 181 . HB 1 1
983 1 1 1 1 178 TYR HA . 178 . HA 1 1
983 1 2 1 1 182 VAL MG2 . 182 . HG2# 1 1
984 1 1 1 1 181 THR HA . 181 . HA 1 1
984 1 2 1 1 184 TYR HB3 . 184 . HB1 1 1
985 1 1 1 1 181 THR HA . 181 . HA 1 1
985 1 2 1 1 184 TYR HB2 . 184 . HB2 1 1
986 1 1 1 1 181 THR HA . 181 . HA 1 1
986 1 2 1 1 184 TYR QD . 184 . HD* 1 1
987 1 1 1 1 181 THR MG . 181 . HG2# 1 1
987 1 2 1 1 184 TYR QD . 184 . HD* 1 1
988 1 1 1 1 181 THR HA . 181 . HA 1 1
988 1 2 1 1 184 TYR QE . 184 . HE* 1 1
989 1 1 1 1 181 THR MG . 181 . HG2# 1 1
989 1 2 1 1 185 LEU QD . 185 . HD* 1 1
990 1 1 1 1 182 VAL HA . 182 . HA 1 1
990 1 2 1 1 185 LEU QD . 185 . HD* 1 1
991 1 1 1 1 182 VAL MG1 . 182 . HG1# 1 1
991 1 2 1 1 185 LEU QD . 185 . HD* 1 1
992 1 1 1 1 182 VAL MG2 . 182 . HG2# 1 1
992 1 2 1 1 185 LEU QD . 185 . HD* 1 1
993 1 1 1 1 184 TYR HA . 184 . HA 1 1
993 1 2 1 1 185 LEU QD . 185 . HD* 1 1
994 1 1 1 1 184 TYR QD . 184 . HD* 1 1
994 1 2 1 1 185 LEU HA . 185 . HA 1 1
995 1 1 1 1 184 TYR QD . 184 . HD* 1 1
995 1 2 1 1 185 LEU HG . 185 . HG 1 1
996 1 1 1 1 184 TYR QD . 184 . HD* 1 1
996 1 2 1 1 185 LEU QD . 185 . HD* 1 1
997 1 1 1 1 184 TYR QE . 184 . HE* 1 1
997 1 2 1 1 185 LEU HA . 185 . HA 1 1
998 1 1 1 1 184 TYR QE . 184 . HE* 1 1
998 1 2 1 1 185 LEU QD . 185 . HD* 1 1
999 1 1 1 1 184 TYR HA . 184 . HA 1 1
999 1 2 1 1 187 GLU QB . 187 . HB# 1 1
1000 1 1 1 1 184 TYR QE . 184 . HE* 1 1
1000 1 2 1 1 187 GLU QB . 187 . HB# 1 1
1001 1 1 1 1 185 LEU HA . 185 . HA 1 1
1001 1 2 1 1 188 LYS QB . 188 . HB# 1 1
1002 1 1 1 1 185 LEU HA . 185 . HA 1 1
1002 1 2 1 1 188 LYS HA . 188 . HA 1 1
1003 1 1 1 1 185 LEU QD . 185 . HD* 1 1
1003 1 2 1 1 188 LYS QB . 188 . HB# 1 1
1004 1 1 1 1 185 LEU H . 185 . HN 1 1
1004 1 2 1 1 188 LYS QB . 188 . HB# 1 1
1005 1 1 1 1 185 LEU HA . 185 . HA 1 1
1005 1 2 1 1 188 LYS QG . 188 . HG# 1 1
1006 1 1 1 1 185 LEU QD . 185 . HD* 1 1
1006 1 2 1 1 188 LYS QG . 188 . HG# 1 1
1007 1 1 1 1 185 LEU HA . 185 . HA 1 1
1007 1 2 1 1 188 LYS QD . 188 . HD# 1 1
1008 1 1 1 1 185 LEU QD . 185 . HD* 1 1
1008 1 2 1 1 188 LYS QD . 188 . HD# 1 1
1009 1 1 1 1 185 LEU QD . 185 . HD* 1 1
1009 1 2 1 1 188 LYS QE . 188 . HE# 1 1
1010 1 1 1 1 9 TYR HA . 9 . HA 1 1
1010 1 2 1 1 161 LEU HA . 161 . HA 1 1
1011 1 1 1 1 9 TYR HA . 9 . HA 1 1
1011 1 2 1 1 162 ASN H . 162 . HN 1 1
1012 1 1 1 1 9 TYR HA . 9 . HA 1 1
1012 1 2 1 1 162 ASN HA . 162 . HA 1 1
1013 1 1 1 1 11 THR HA . 11 . HA 1 1
1013 1 2 1 1 159 TYR HA . 159 . HA 1 1
1014 1 1 1 1 11 THR HA . 11 . HA 1 1
1014 1 2 1 1 160 GLN H . 160 . HN 1 1
1015 1 1 1 1 12 LEU H . 12 . HN 1 1
1015 1 2 1 1 159 TYR HA . 159 . HA 1 1
1016 1 1 1 1 12 LEU H . 12 . HN 1 1
1016 1 2 1 1 158 LYS HA . 158 . HA 1 1
1017 1 1 1 1 12 LEU H . 12 . HN 1 1
1017 1 2 1 1 160 GLN H . 160 . HN 1 1
1018 1 1 1 1 155 VAL H . 155 . HN 1 1
1018 1 2 1 1 160 GLN HA . 160 . HA 1 1
1019 1 1 1 1 155 VAL H . 155 . HN 1 1
1019 1 2 1 1 158 LYS H . 158 . HN 1 1
1020 1 1 1 1 155 VAL H . 155 . HN 1 1
1020 1 2 1 1 159 TYR H . 159 . HN 1 1
1021 1 1 1 1 154 PHE HA . 154 . HA 1 1
1021 1 2 1 1 161 LEU H . 161 . HN 1 1
1022 1 1 1 1 154 PHE HA . 154 . HA 1 1
1022 1 2 1 1 160 GLN HA . 160 . HA 1 1
1023 1 1 1 1 152 ALA HA . 152 . HA 1 1
1023 1 2 1 1 162 ASN HA . 162 . HA 1 1
1024 1 1 1 1 21 GLN H . 21 . HN 1 1
1024 1 2 1 1 156 ASN H . 156 . HN 1 1
1025 1 1 1 1 22 VAL HA . 22 . HA 1 1
1025 1 2 1 1 156 ASN H . 156 . HN 1 1
1026 1 1 1 1 21 GLN HA . 21 . HA 1 1
1026 1 2 1 1 156 ASN HA . 156 . HA 1 1
1027 1 1 1 1 22 VAL HA . 22 . HA 1 1
1027 1 2 1 1 155 VAL HA . 155 . HA 1 1
1028 1 1 1 1 23 LEU H . 23 . HN 1 1
1028 1 2 1 1 155 VAL HA . 155 . HA 1 1
1029 1 1 1 1 23 LEU H . 23 . HN 1 1
1029 1 2 1 1 154 PHE H . 154 . HN 1 1
1030 1 1 1 1 24 GLU HA . 24 . HA 1 1
1030 1 2 1 1 154 PHE H . 154 . HN 1 1
1031 1 1 1 1 25 PHE H . 25 . HN 1 1
1031 1 2 1 1 153 MET HA . 153 . HA 1 1
1032 1 1 1 1 24 GLU HA . 24 . HA 1 1
1032 1 2 1 1 153 MET HA . 153 . HA 1 1
1033 1 1 1 1 25 PHE H . 25 . HN 1 1
1033 1 2 1 1 152 ALA H . 152 . HN 1 1
1034 1 1 1 1 26 PHE HA . 26 . HA 1 1
1034 1 2 1 1 151 PRO HA . 151 . HA 1 1
1035 1 1 1 1 22 VAL H . 22 . HN 1 1
1035 1 2 1 1 57 THR H . 57 . HN 1 1
1036 1 1 1 1 22 VAL H . 22 . HN 1 1
1036 1 2 1 1 56 MET HA . 56 . HA 1 1
1037 1 1 1 1 23 LEU HA . 23 . HA 1 1
1037 1 2 1 1 57 THR H . 57 . HN 1 1
1038 1 1 1 1 23 LEU HA . 23 . HA 1 1
1038 1 2 1 1 58 LYS HA . 58 . HA 1 1
1039 1 1 1 1 24 GLU H . 24 . HN 1 1
1039 1 2 1 1 59 TYR H . 59 . HN 1 1
1040 1 1 1 1 24 GLU H . 24 . HN 1 1
1040 1 2 1 1 58 LYS HA . 58 . HA 1 1
1041 1 1 1 1 25 PHE HA . 25 . HA 1 1
1041 1 2 1 1 59 TYR H . 59 . HN 1 1
1042 1 1 1 1 26 PHE H . 26 . HN 1 1
1042 1 2 1 1 59 TYR H . 59 . HN 1 1
1043 1 1 1 1 26 PHE H . 26 . HN 1 1
1043 1 2 1 1 60 HIS HA . 60 . HA 1 1
1044 1 1 1 1 26 PHE H . 26 . HN 1 1
1044 1 2 1 1 61 VAL H . 61 . HN 1 1
1045 1 1 1 1 10 THR MG . 10 . HG2# 1 1
1045 1 2 1 1 162 ASN QB . 162 . HB# 1 1
1046 1 1 1 1 11 THR HG1 . 11 . HG# 1 1
1046 1 1 1 1 11 THR MG . 11 . HG# 1 1
1046 1 2 1 1 159 TYR HA . 159 . HA 1 1
1047 1 1 1 1 12 LEU QD . 12 . HD* 1 1
1047 1 2 1 1 159 TYR HA . 159 . HA 1 1
1048 1 1 1 1 9 TYR HA . 9 . HA 1 1
1048 1 2 1 1 10 THR MG . 10 . HG2# 1 1
1049 1 1 1 1 9 TYR HA . 9 . HA 1 1
1049 1 2 1 1 161 LEU QD . 161 . HD* 1 1
1050 1 1 1 1 9 TYR HA . 9 . HA 1 1
1050 1 2 1 1 162 ASN QB . 162 . HB# 1 1
1051 1 1 1 1 10 THR H . 10 . HN 1 1
1051 1 2 1 1 162 ASN QB . 162 . HB# 1 1
1052 1 1 1 1 10 THR MG . 10 . HG2# 1 1
1052 1 2 1 1 162 ASN HA . 162 . HA 1 1
1053 1 1 1 1 11 THR HA . 11 . HA 1 1
1053 1 2 1 1 159 TYR HB3 . 159 . HB1 1 1
1054 1 1 1 1 11 THR MG . 11 . HG2# 1 1
1054 1 2 1 1 159 TYR HA . 159 . HA 1 1
1055 1 1 1 1 11 THR HA . 11 . HA 1 1
1055 1 2 1 1 159 TYR QD . 159 . HD* 1 1
1056 1 1 1 1 11 THR MG . 11 . HG2# 1 1
1056 1 2 1 1 159 TYR QE . 159 . HE* 1 1
1057 1 1 1 1 12 LEU QD . 12 . HD* 1 1
1057 1 2 1 1 158 LYS HA . 158 . HA 1 1
1058 1 1 1 1 12 LEU QD . 12 . HD* 1 1
1058 1 2 1 1 159 TYR H . 159 . HN 1 1
1059 1 1 1 1 12 LEU QD . 12 . HD* 1 1
1059 1 2 1 1 157 GLY QA . 157 . HA# 1 1
1060 1 1 1 1 9 TYR QE . 9 . HE* 1 1
1060 1 2 1 1 159 TYR QD . 159 . HD* 1 1
1061 1 1 1 1 9 TYR QE . 9 . HE* 1 1
1061 1 2 1 1 159 TYR QE . 159 . HE* 1 1
1062 1 1 1 1 12 LEU QD . 12 . HD* 1 1
1062 1 2 1 1 154 PHE QD . 154 . HD* 1 1
1063 1 1 1 1 12 LEU QD . 12 . HD* 1 1
1063 1 2 1 1 154 PHE QE . 154 . HE* 1 1
1064 1 1 1 1 12 LEU QD . 12 . HD* 1 1
1064 1 2 1 1 154 PHE HZ . 154 . HZ 1 1
1065 1 1 1 1 153 MET HB3 . 153 . HB2 1 1
1065 1 2 1 1 161 LEU MD2 . 161 . HD1# 1 1
1066 1 1 1 1 153 MET HB3 . 153 . HB2 1 1
1066 1 2 1 1 161 LEU MD1 . 161 . HD2# 1 1
1067 1 1 1 1 153 MET HB2 . 153 . HB1 1 1
1067 1 2 1 1 161 LEU MD2 . 161 . HD1# 1 1
1068 1 1 1 1 153 MET HB2 . 153 . HB1 1 1
1068 1 2 1 1 161 LEU MD1 . 161 . HD2# 1 1
1069 1 1 1 1 153 MET QG . 153 . HG# 1 1
1069 1 2 1 1 161 LEU QD . 161 . HD* 1 1
1070 1 1 1 1 154 PHE HA . 154 . HA 1 1
1070 1 2 1 1 161 LEU QD . 161 . HD* 1 1
1071 1 1 1 1 154 PHE HZ . 154 . HZ 1 1
1071 1 2 1 1 160 GLN QB . 160 . HB# 1 1
1072 1 1 1 1 155 VAL QG . 155 . HG2# 1 1
1072 1 2 1 1 161 LEU QD . 161 . HD* 1 1
1073 1 1 1 1 155 VAL QG . 155 . HG1# 1 1
1073 1 2 1 1 159 TYR QD . 159 . HD* 1 1
1074 1 1 1 1 156 ASN HB3 . 156 . HB1 1 1
1074 1 2 1 1 159 TYR QE . 159 . HE* 1 1
1075 1 1 1 1 156 ASN QB . 156 . HB# 1 1
1075 1 2 1 1 158 LYS H . 158 . HN 1 1
1076 1 1 1 1 156 ASN QB . 156 . HB# 1 1
1076 1 2 1 1 158 LYS QD . 158 . HD# 1 1
1077 1 1 1 1 26 PHE HA . 26 . HA 1 1
1077 1 2 1 1 152 ALA H . 152 . HN 1 1
1078 1 1 1 1 24 GLU QG . 24 . HG# 1 1
1078 1 2 1 1 153 MET HA . 153 . HA 1 1
1079 1 1 1 1 25 PHE QB . 25 . HB1 1 1
1079 1 2 1 1 154 PHE QE . 154 . HE* 1 1
1080 1 1 1 1 23 LEU QD . 23 . HD1# 1 1
1080 1 2 1 1 154 PHE QB . 154 . HB# 1 1
1081 1 1 1 1 23 LEU QD . 23 . HD1# 1 1
1081 1 2 1 1 154 PHE QD . 154 . HD* 1 1
1082 1 1 1 1 23 LEU QD . 23 . HD2# 1 1
1082 1 2 1 1 154 PHE QE . 154 . HE* 1 1
1083 1 1 1 1 22 VAL MG2 . 22 . HG2# 1 1
1083 1 2 1 1 155 VAL H . 155 . HN 1 1
1084 1 1 1 1 21 GLN HB3 . 21 . HB1 1 1
1084 1 2 1 1 156 ASN H . 156 . HN 1 1
1085 1 1 1 1 21 GLN HB2 . 21 . HB2 1 1
1085 1 2 1 1 156 ASN H . 156 . HN 1 1
1086 1 1 1 1 21 GLN QG . 21 . HG# 1 1
1086 1 2 1 1 156 ASN H . 156 . HN 1 1
1087 1 1 1 1 22 VAL MG1 . 22 . HG1# 1 1
1087 1 2 1 1 156 ASN H . 156 . HN 1 1
1088 1 1 1 1 22 VAL MG2 . 22 . HG2# 1 1
1088 1 2 1 1 156 ASN H . 156 . HN 1 1
1089 1 1 1 1 19 ALA MB . 19 . HB# 1 1
1089 1 2 1 1 157 GLY H . 157 . HN 1 1
1090 1 1 1 1 19 ALA MB . 19 . HB# 1 1
1090 1 2 1 1 157 GLY QA . 157 . HA# 1 1
1091 1 1 1 1 23 LEU H . 23 . HN 1 1
1091 1 2 1 1 155 VAL QG . 155 . HG1# 1 1
1092 1 1 1 1 23 LEU H . 23 . HN 1 1
1092 1 2 1 1 153 MET QG . 153 . HG# 1 1
1093 1 1 1 1 24 GLU HA . 24 . HA 1 1
1093 1 2 1 1 152 ALA MB . 152 . HB# 1 1
1094 1 1 1 1 22 VAL HA . 22 . HA 1 1
1094 1 2 1 1 154 PHE H . 154 . HN 1 1
1095 1 1 1 1 21 GLN HA . 21 . HA 1 1
1095 1 2 1 1 155 VAL HA . 155 . HA 1 1
1096 1 1 1 1 23 LEU QD . 23 . HD2# 1 1
1096 1 2 1 1 57 THR HB . 57 . HB 1 1
1097 1 1 1 1 21 GLN HB3 . 21 . HB1 1 1
1097 1 2 1 1 54 VAL HA . 54 . HA 1 1
1098 1 1 1 1 21 GLN HB2 . 21 . HB2 1 1
1098 1 2 1 1 54 VAL HA . 54 . HA 1 1
1099 1 1 1 1 21 GLN QG . 21 . HG# 1 1
1099 1 2 1 1 54 VAL HA . 54 . HA 1 1
1100 1 1 1 1 22 VAL HB . 22 . HB 1 1
1100 1 2 1 1 56 MET HA . 56 . HA 1 1
1101 1 1 1 1 22 VAL MG1 . 22 . HG1# 1 1
1101 1 2 1 1 56 MET HA . 56 . HA 1 1
1102 1 1 1 1 22 VAL MG2 . 22 . HG2# 1 1
1102 1 2 1 1 56 MET HA . 56 . HA 1 1
1103 1 1 1 1 22 VAL HB . 22 . HB 1 1
1103 1 2 1 1 56 MET QB . 56 . HB# 1 1
1104 1 1 1 1 22 VAL H . 22 . HN 1 1
1104 1 2 1 1 57 THR HB . 57 . HB 1 1
1105 1 1 1 1 24 GLU H . 24 . HN 1 1
1105 1 2 1 1 57 THR HB . 57 . HB 1 1
1106 1 1 1 1 24 GLU H . 24 . HN 1 1
1106 1 2 1 1 57 THR HG1 . 57 . HG# 1 1
1106 1 2 1 1 57 THR MG . 57 . HG# 1 1
1107 1 1 1 1 23 LEU QD . 23 . HD2# 1 1
1107 1 2 1 1 57 THR HA . 57 . HA 1 1
1108 1 1 1 1 23 LEU HA . 23 . HA 1 1
1108 1 2 1 1 57 THR HB . 57 . HB 1 1
1109 1 1 1 1 23 LEU HB3 . 23 . HB1 1 1
1109 1 2 1 1 57 THR HB . 57 . HB 1 1
1110 1 1 1 1 23 LEU QD . 23 . HD2# 1 1
1110 1 2 1 1 57 THR MG . 57 . HG2# 1 1
1111 1 1 1 1 23 LEU QD . 23 . HD2# 1 1
1111 1 2 1 1 58 LYS HA . 58 . HA 1 1
1112 1 1 1 1 26 PHE QD . 26 . HD* 1 1
1112 1 2 1 1 58 LYS QB . 58 . HB2 1 1
1113 1 1 1 1 26 PHE QD . 26 . HD* 1 1
1113 1 2 1 1 58 LYS QD . 58 . HD# 1 1
1114 1 1 1 1 26 PHE QE . 26 . HE* 1 1
1114 1 2 1 1 58 LYS QB . 58 . HB2 1 1
1115 1 1 1 1 26 PHE QE . 26 . HE* 1 1
1115 1 2 1 1 58 LYS QD . 58 . HD# 1 1
1116 1 1 1 1 26 PHE HZ . 26 . HZ* 1 1
1116 1 2 1 1 58 LYS QD . 58 . HD# 1 1
1117 1 1 1 1 23 LEU QD . 23 . HD2# 1 1
1117 1 2 1 1 59 TYR H . 59 . HN 1 1
1118 1 1 1 1 23 LEU QD . 23 . HD2# 1 1
1118 1 2 1 1 59 TYR QB . 59 . HB1 1 1
1119 1 1 1 1 23 LEU QD . 23 . HD2# 1 1
1119 1 2 1 1 59 TYR QD . 59 . HD* 1 1
1120 1 1 1 1 23 LEU QD . 23 . HD2# 1 1
1120 1 2 1 1 59 TYR QE . 59 . HE* 1 1
1121 1 1 1 1 25 PHE QB . 25 . HB1 1 1
1121 1 2 1 1 59 TYR QB . 59 . HB1 1 1
1122 1 1 1 1 26 PHE QD . 26 . HD* 1 1
1122 1 2 1 1 59 TYR H . 59 . HN 1 1
1123 1 1 1 1 25 PHE QB . 25 . HB# 1 1
1123 1 2 1 1 61 VAL QG . 61 . HG1# 1 1
1124 1 1 1 1 26 PHE H . 26 . HN 1 1
1124 1 2 1 1 61 VAL QG . 61 . HG2# 1 1
1125 1 1 1 1 26 PHE HA . 26 . HA 1 1
1125 1 2 1 1 61 VAL QG . 61 . HG2# 1 1
1126 1 1 1 1 60 HIS H . 60 . HN 1 1
1126 1 2 1 1 73 THR MG . 73 . HG2# 1 1
1127 1 1 1 1 60 HIS HA . 60 . HA 1 1
1127 1 2 1 1 73 THR MG . 73 . HG2# 1 1
1128 1 1 1 1 20 PRO QB . 20 . HB# 1 1
1128 1 2 1 1 57 THR HB . 57 . HB 1 1
1129 1 1 1 1 20 PRO QB . 20 . HB# 1 1
1129 1 2 1 1 57 THR HG1 . 57 . HG# 1 1
1129 1 2 1 1 57 THR MG . 57 . HG# 1 1
1130 1 1 1 1 145 VAL MG1 . 145 . HG1# 1 1
1130 1 2 1 1 154 PHE QD . 154 . HD* 1 1
1131 1 1 1 1 145 VAL MG2 . 145 . HG2# 1 1
1131 1 2 1 1 154 PHE QD . 154 . HD* 1 1
1132 1 1 1 1 145 VAL MG1 . 145 . HG1# 1 1
1132 1 2 1 1 154 PHE QE . 154 . HE* 1 1
1133 1 1 1 1 145 VAL MG2 . 145 . HG2# 1 1
1133 1 2 1 1 154 PHE QE . 154 . HE* 1 1
1134 1 1 1 1 145 VAL MG1 . 145 . HG1# 1 1
1134 1 2 1 1 154 PHE HZ . 154 . HZ 1 1
1135 1 1 1 1 145 VAL MG2 . 145 . HG2# 1 1
1135 1 2 1 1 154 PHE HZ . 154 . HZ 1 1
1136 1 1 1 1 147 LEU QD . 147 . HD1# 1 1
1136 1 2 1 1 154 PHE QE . 154 . HE* 1 1
1137 1 1 1 1 147 LEU QD . 147 . HD1# 1 1
1137 1 2 1 1 154 PHE HZ . 154 . HZ 1 1
1138 1 1 1 1 9 TYR HA . 9 . HA 1 1
1138 1 2 1 1 181 THR MG . 181 . HG2# 1 1
1139 1 1 1 1 9 TYR HA . 9 . HA 1 1
1139 1 2 1 1 185 LEU QD . 185 . HD* 1 1
1140 1 1 1 1 9 TYR QB . 9 . HB# 1 1
1140 1 2 1 1 185 LEU QD . 185 . HD* 1 1
1141 1 1 1 1 9 TYR QD . 9 . HD* 1 1
1141 1 2 1 1 185 LEU QD . 185 . HD* 1 1
1142 1 1 1 1 9 TYR QD . 9 . HD* 1 1
1142 1 2 1 1 185 LEU MD2 . 185 . HD2# 1 1
1143 1 1 1 1 9 TYR QE . 9 . HE* 1 1
1143 1 2 1 1 185 LEU QD . 185 . HD* 1 1
1144 1 1 1 1 155 VAL QG . 155 . HG1# 1 1
1144 1 2 1 1 185 LEU HA . 185 . HA 1 1
1145 1 1 1 1 155 VAL HB . 155 . HB 1 1
1145 1 2 1 1 185 LEU QD . 185 . HD* 1 1
1146 1 1 1 1 155 VAL H . 155 . HN 1 1
1146 1 2 1 1 185 LEU QD . 185 . HD* 1 1
1147 1 1 1 1 155 VAL QG . 155 . HG1# 1 1
1147 1 2 1 1 185 LEU QD . 185 . HD* 1 1
1148 1 1 1 1 155 VAL QG . 155 . HG1# 1 1
1148 1 2 1 1 186 SER H . 186 . HN 1 1
1149 1 1 1 1 161 LEU QD . 161 . HD* 1 1
1149 1 2 1 1 178 TYR QD . 178 . HD* 1 1
1150 1 1 1 1 161 LEU QD . 161 . HD* 1 1
1150 1 2 1 1 181 THR MG . 181 . HG2# 1 1
1151 1 1 1 1 161 LEU QD . 161 . HD* 1 1
1151 1 2 1 1 181 THR HB . 181 . HB 1 1
1152 1 1 1 1 161 LEU QD . 161 . HD* 1 1
1152 1 2 1 1 181 THR HA . 181 . HA 1 1
1153 1 1 1 1 161 LEU QD . 161 . HD* 1 1
1153 1 2 1 1 182 VAL H . 182 . HN 1 1
1154 1 1 1 1 161 LEU QD . 161 . HD* 1 1
1154 1 2 1 1 182 VAL HA . 182 . HA 1 1
1155 1 1 1 1 161 LEU QD . 161 . HD* 1 1
1155 1 2 1 1 182 VAL HB . 182 . HB 1 1
1156 1 1 1 1 161 LEU QD . 161 . HD* 1 1
1156 1 2 1 1 182 VAL MG1 . 182 . HG1# 1 1
1157 1 1 1 1 161 LEU QD . 161 . HD* 1 1
1157 1 2 1 1 182 VAL MG2 . 182 . HG2# 1 1
1158 1 1 1 1 161 LEU QD . 161 . HD* 1 1
1158 1 2 1 1 178 TYR HA . 178 . HA 1 1
1159 1 1 1 1 161 LEU QD . 161 . HD* 1 1
1159 1 2 1 1 185 LEU QD . 185 . HD* 1 1
1160 1 1 1 1 161 LEU HA . 161 . HA 1 1
1160 1 2 1 1 185 LEU QD . 185 . HD* 1 1
1161 1 1 1 1 159 TYR QD . 159 . HD* 1 1
1161 1 2 1 1 188 LYS QB . 188 . HB# 1 1
1162 1 1 1 1 159 TYR HB2 . 159 . HB2 1 1
1162 1 2 1 1 185 LEU MD1 . 185 . HD1# 1 1
1163 1 1 1 1 159 TYR HB2 . 159 . HB2 1 1
1163 1 2 1 1 185 LEU MD2 . 185 . HD2# 1 1
1164 1 1 1 1 159 TYR HB3 . 159 . HB1 1 1
1164 1 2 1 1 185 LEU MD1 . 185 . HD1# 1 1
1165 1 1 1 1 159 TYR HB3 . 159 . HB1 1 1
1165 1 2 1 1 185 LEU MD2 . 185 . HD2# 1 1
1166 1 1 1 1 159 TYR QD . 159 . HD* 1 1
1166 1 2 1 1 185 LEU QD . 185 . HD* 1 1
1167 1 1 1 1 47 LYS QE . 47 . HE# 1 1
1167 1 2 1 1 56 MET QB . 56 . HB# 1 1
1168 1 1 1 1 47 LYS QE . 47 . HE# 1 1
1168 1 2 1 1 56 MET QG . 56 . HG# 1 1
1169 1 1 1 1 43 SER QB . 43 . HB# 1 1
1169 1 2 1 1 58 LYS QE . 58 . HE# 1 1
1170 1 1 1 1 50 LEU QD . 50 . HD* 1 1
1170 1 2 1 1 56 MET QG . 56 . HG# 1 1
1171 1 1 1 1 34 TYR QD . 34 . HD* 1 1
1171 1 2 1 1 39 VAL MG2 . 39 . HG2# 1 1
1172 1 1 1 1 35 GLN HA . 35 . HA 1 1
1172 1 2 1 1 40 LEU H . 40 . HN 1 1
1173 1 1 1 1 36 PHE HA . 36 . HA 1 1
1173 1 2 1 1 42 ILE H . 42 . HN 1 1
1174 1 1 1 1 36 PHE HA . 36 . HA 1 1
1174 1 2 1 1 42 ILE QG . 42 . HG1# 1 1
1175 1 1 1 1 36 PHE HA . 36 . HA 1 1
1175 1 2 1 1 42 ILE MG . 42 . HG2# 1 1
1176 1 1 1 1 36 PHE HA . 36 . HA 1 1
1176 1 2 1 1 42 ILE MD . 42 . HD# 1 1
1177 1 1 1 1 36 PHE QD . 36 . HD* 1 1
1177 1 2 1 1 42 ILE MG . 42 . HG2# 1 1
1178 1 1 1 1 36 PHE QE . 36 . HE* 1 1
1178 1 2 1 1 42 ILE MG . 42 . HG2# 1 1
1179 1 1 1 1 36 PHE QD . 36 . HD* 1 1
1179 1 2 1 1 42 ILE MD . 42 . HD# 1 1
1180 1 1 1 1 36 PHE QE . 36 . HE* 1 1
1180 1 2 1 1 42 ILE MD . 42 . HD# 1 1
1181 1 1 1 1 36 PHE HZ . 36 . HZ 1 1
1181 1 2 1 1 42 ILE MD . 42 . HD# 1 1
1182 1 1 1 1 36 PHE HZ . 36 . HZ 1 1
1182 1 2 1 1 42 ILE MG . 42 . HG2# 1 1
1183 1 1 1 1 36 PHE HZ . 36 . HZ 1 1
1183 1 2 1 1 42 ILE HB . 42 . HB 1 1
1184 1 1 1 1 37 GLU HA . 37 . HA 1 1
1184 1 2 1 1 43 SER H . 43 . HN 1 1
1185 1 1 1 1 42 ILE MD . 42 . HD# 1 1
1185 1 2 1 1 175 VAL HA . 175 . HA 1 1
1186 1 1 1 1 42 ILE MG . 42 . HG2# 1 1
1186 1 2 1 1 175 VAL HA . 175 . HA 1 1
1187 1 1 1 1 45 ASN QB . 45 . HB# 1 1
1187 1 2 1 1 175 VAL QG . 175 . HG1# 1 1
1188 1 1 1 1 46 VAL HA . 46 . HA 1 1
1188 1 2 1 1 179 ALA MB . 179 . HB# 1 1
1189 1 1 1 1 40 LEU QD . 40 . HD* 1 1
1189 1 2 1 1 171 MET QG . 171 . HG# 1 1
1190 1 1 1 1 42 ILE HA . 42 . HA 1 1
1190 1 2 1 1 175 VAL QG . 175 . HG1# 1 1
1191 1 1 1 1 42 ILE MG . 42 . HG2# 1 1
1191 1 2 1 1 175 VAL QG . 175 . HG1# 1 1
1192 1 1 1 1 42 ILE MD . 42 . HD# 1 1
1192 1 2 1 1 175 VAL QG . 175 . HG1# 1 1
1193 1 1 1 1 42 ILE MG . 42 . HG2# 1 1
1193 1 2 1 1 178 TYR QD . 178 . HD* 1 1
1194 1 1 1 1 42 ILE MD . 42 . HD# 1 1
1194 1 2 1 1 178 TYR QD . 178 . HD* 1 1
1195 1 1 1 1 42 ILE MG . 42 . HG2# 1 1
1195 1 2 1 1 178 TYR QE . 178 . HE* 1 1
1196 1 1 1 1 42 ILE MD . 42 . HD# 1 1
1196 1 2 1 1 178 TYR QE . 178 . HE* 1 1
1197 1 1 1 1 46 VAL HA . 46 . HA 1 1
1197 1 2 1 1 179 ALA HA . 179 . HA 1 1
1198 1 1 1 1 36 PHE QE . 36 . HE* 1 1
1198 1 2 1 1 178 TYR QE . 178 . HE* 1 1
1199 1 1 1 1 36 PHE HZ . 36 . HZ 1 1
1199 1 2 1 1 178 TYR QE . 178 . HE* 1 1
1200 1 1 1 1 6 GLY H . 6 . HN 1 1
1200 1 2 1 1 10 THR HA . 10 . HA 1 1
1201 1 1 1 1 6 GLY H . 6 . HN 1 1
1201 1 2 1 1 10 THR MG . 10 . HG2# 1 1
1202 1 1 1 1 6 GLY QA . 6 . HA# 1 1
1202 1 2 1 1 10 THR HA . 10 . HA 1 1
1203 1 1 1 1 5 ASP HA . 5 . HA 1 1
1203 1 2 1 1 10 THR HA . 10 . HA 1 1
1204 1 1 1 1 5 ASP HA . 5 . HA 1 1
1204 1 2 1 1 9 TYR QE . 9 . HE* 1 1
1205 1 1 1 1 5 ASP H . 5 . HN 1 1
1205 1 2 1 1 9 TYR QD . 9 . HD* 1 1
1206 1 1 1 1 5 ASP H . 5 . HN 1 1
1206 1 2 1 1 9 TYR QE . 9 . HE* 1 1
1207 1 1 1 1 4 GLU H . 4 . HN 1 1
1207 1 2 1 1 8 GLN H . 8 . HN 1 1
1208 1 1 1 1 4 GLU H . 4 . HN 1 1
1208 1 2 1 1 9 TYR H . 9 . HN 1 1
1209 1 1 1 1 4 GLU HA . 4 . HA 1 1
1209 1 2 1 1 9 TYR QE . 9 . HE* 1 1
1210 1 1 1 1 3 TYR HB2 . 3 . HB2 1 1
1210 1 2 1 1 9 TYR QE . 9 . HE* 1 1
1211 1 1 1 1 3 TYR QD . 3 . HD* 1 1
1211 1 2 1 1 8 GLN H . 8 . HN 1 1
1212 1 1 1 1 3 TYR QD . 3 . HD* 1 1
1212 1 2 1 1 8 GLN HA . 8 . HA 1 1
1213 1 1 1 1 3 TYR QD . 3 . HD* 1 1
1213 1 2 1 1 8 GLN QB . 8 . HB2 1 1
1214 1 1 1 1 3 TYR HB3 . 3 . HB1 1 1
1214 1 2 1 1 185 LEU QD . 185 . HD* 1 1
1215 1 1 1 1 3 TYR QE . 3 . HE* 1 1
1215 1 2 1 1 184 TYR QD . 184 . HD* 1 1
1216 1 1 1 1 3 TYR QD . 3 . HD* 1 1
1216 1 2 1 1 181 THR H . 181 . HN 1 1
1217 1 1 1 1 3 TYR QD . 3 . HD* 1 1
1217 1 2 1 1 181 THR HA . 181 . HA 1 1
1218 1 1 1 1 3 TYR QD . 3 . HD* 1 1
1218 1 2 1 1 181 THR HB . 181 . HB 1 1
1219 1 1 1 1 3 TYR QD . 3 . HD* 1 1
1219 1 2 1 1 181 THR MG . 181 . HG2# 1 1
1220 1 1 1 1 72 LEU QD . 72 . HD* 1 1
1220 1 2 1 1 96 VAL QG . 96 . HG1# 1 1
1221 1 1 1 1 79 ALA MB . 79 . HB# 1 1
1221 1 2 1 1 84 VAL HB . 84 . HB 1 1
1222 1 1 1 1 79 ALA HA . 79 . HA 1 1
1222 1 2 1 1 85 GLU HA . 85 . HA 1 1
1223 1 1 1 1 79 ALA HA . 79 . HA 1 1
1223 1 2 1 1 88 VAL QG . 88 . HG1# 1 1
1224 1 1 1 1 79 ALA MB . 79 . HB# 1 1
1224 1 2 1 1 88 VAL QG . 88 . HG2# 1 1
1225 1 1 1 1 68 LEU QD . 68 . HD* 1 1
1225 1 2 1 1 96 VAL QG . 96 . HG1# 1 1
1226 1 1 1 1 68 LEU QD . 68 . HD* 1 1
1226 1 2 1 1 103 ARG HA . 103 . HA 1 1
1227 1 1 1 1 68 LEU QD . 68 . HD* 1 1
1227 1 2 1 1 102 ILE MG . 102 . HG2# 1 1
1228 1 1 1 1 68 LEU QD . 68 . HD* 1 1
1228 1 2 1 1 102 ILE QG . 102 . HG# 1 1
1228 1 2 1 1 102 ILE MG . 102 . HG# 1 1
1229 1 1 1 1 68 LEU QD . 68 . HD* 1 1
1229 1 2 1 1 104 SER H . 104 . HN 1 1
1230 1 1 1 1 72 LEU H . 72 . HN 1 1
1230 1 2 1 1 108 ILE MD . 108 . HD# 1 1
1231 1 1 1 1 75 ALA H . 75 . HN 1 1
1231 1 2 1 1 108 ILE MG . 108 . HG2# 1 1
1232 1 1 1 1 75 ALA H . 75 . HN 1 1
1232 1 2 1 1 108 ILE MD . 108 . HD# 1 1
1233 1 1 1 1 75 ALA MB . 75 . HB# 1 1
1233 1 2 1 1 108 ILE MG . 108 . HG2# 1 1
1234 1 1 1 1 75 ALA MB . 75 . HB# 1 1
1234 1 2 1 1 108 ILE MD . 108 . HD# 1 1
1235 1 1 1 1 72 LEU QD . 72 . HD* 1 1
1235 1 2 1 1 108 ILE MG . 108 . HG2# 1 1
1236 1 1 1 1 72 LEU QD . 72 . HD* 1 1
1236 1 2 1 1 108 ILE MD . 108 . HD# 1 1
1237 1 1 1 1 72 LEU HA . 72 . HA 1 1
1237 1 2 1 1 108 ILE MG . 108 . HG2# 1 1
1238 1 1 1 1 72 LEU HA . 72 . HA 1 1
1238 1 2 1 1 108 ILE MD . 108 . HD# 1 1
1239 1 1 1 1 72 LEU QB . 72 . HB# 1 1
1239 1 2 1 1 108 ILE MD . 108 . HD# 1 1
1240 1 1 1 1 71 ASP QB . 71 . HB# 1 1
1240 1 2 1 1 108 ILE MD . 108 . HD# 1 1
1241 1 1 1 1 68 LEU QD . 68 . HD* 1 1
1241 1 2 1 1 108 ILE H . 108 . HN 1 1
1242 1 1 1 1 68 LEU HB3 . 68 . HB1 1 1
1242 1 2 1 1 108 ILE H . 108 . HN 1 1
1243 1 1 1 1 68 LEU HB2 . 68 . HB2 1 1
1243 1 2 1 1 108 ILE H . 108 . HN 1 1
1244 1 1 1 1 68 LEU HG . 68 . HG 1 1
1244 1 2 1 1 108 ILE H . 108 . HN 1 1
1245 1 1 1 1 68 LEU HG . 68 . HG 1 1
1245 1 2 1 1 108 ILE MD . 108 . HD# 1 1
1246 1 1 1 1 68 LEU QB . 68 . HB# 1 1
1246 1 2 1 1 108 ILE MD . 108 . HD# 1 1
1247 1 1 1 1 95 GLY QA . 95 . HA# 1 1
1247 1 2 1 1 101 THR MG . 101 . HG2# 1 1
1248 1 1 1 1 82 LEU QD . 82 . HD* 1 1
1248 1 2 1 1 121 GLU QB . 121 . HB# 1 1
1249 1 1 1 1 82 LEU QD . 82 . HD* 1 1
1249 1 2 1 1 122 TYR H . 122 . HN 1 1
1250 1 1 1 1 78 VAL QG . 78 . HG1# 1 1
1250 1 2 1 1 122 TYR HA . 122 . HA 1 1
1251 1 1 1 1 82 LEU HG . 82 . HG 1 1
1251 1 2 1 1 122 TYR HA . 122 . HA 1 1
1252 1 1 1 1 82 LEU QD . 82 . HD* 1 1
1252 1 2 1 1 125 ALA MB . 125 . HB# 1 1
1253 1 1 1 1 78 VAL QG . 78 . HG1# 1 1
1253 1 2 1 1 126 TRP QB . 126 . HB# 1 1
1254 1 1 1 1 74 GLN QE . 74 . HE# 1 1
1254 1 2 1 1 126 TRP HE1 . 126 . HE1 1 1
1255 1 1 1 1 74 GLN QE . 74 . HE# 1 1
1255 1 2 1 1 127 ASN H . 127 . HN 1 1
1256 1 1 1 1 78 VAL QG . 78 . HG1# 1 1
1256 1 2 1 1 125 ALA MB . 125 . HB# 1 1
1257 1 1 1 1 78 VAL QG . 78 . HG1# 1 1
1257 1 2 1 1 126 TRP H . 126 . HN 1 1
1258 1 1 1 1 78 VAL QG . 78 . HG1# 1 1
1258 1 2 1 1 126 TRP HA . 126 . HA 1 1
1259 1 1 1 1 82 LEU MD1 . 82 . HD1# 1 1
1259 1 2 1 1 125 ALA H . 125 . HN 1 1
1260 1 1 1 1 82 LEU MD2 . 82 . HD2# 1 1
1260 1 2 1 1 125 ALA H . 125 . HN 1 1
1261 1 1 1 1 78 VAL HA . 78 . HA 1 1
1261 1 2 1 1 125 ALA MB . 125 . HB# 1 1
1262 1 1 1 1 78 VAL HA . 78 . HA 1 1
1262 1 2 1 1 122 TYR QD . 122 . HD* 1 1
1263 1 1 1 1 74 GLN QE . 74 . HE2# 1 1
1263 1 2 1 1 126 TRP HD1 . 126 . HD1 1 1
1264 1 1 1 1 76 TRP HE1 . 76 . HE1 1 1
1264 1 2 1 1 138 GLN QG . 138 . HG# 1 1
1265 1 1 1 1 76 TRP HD1 . 76 . HD1 1 1
1265 1 2 1 1 138 GLN QE . 138 . HE2# 1 1
1266 1 1 1 1 77 ALA MB . 77 . HB# 1 1
1266 1 2 1 1 131 VAL HA . 131 . HA 1 1
1267 1 1 1 1 77 ALA MB . 77 . HB# 1 1
1267 1 2 1 1 134 LEU HB3 . 134 . HB1 1 1
1268 1 1 1 1 77 ALA MB . 77 . HB# 1 1
1268 1 2 1 1 134 LEU HB2 . 134 . HB2 1 1
1269 1 1 1 1 77 ALA MB . 77 . HB# 1 1
1269 1 2 1 1 135 VAL H . 135 . HN 1 1
1270 1 1 1 1 77 ALA MB . 77 . HB# 1 1
1270 1 2 1 1 135 VAL MG1 . 135 . HG2# 1 1
1271 1 1 1 1 77 ALA H . 77 . HN 1 1
1271 1 2 1 1 135 VAL MG1 . 135 . HG2# 1 1
1272 1 1 1 1 81 ALA MB . 81 . HB# 1 1
1272 1 2 1 1 130 VAL MG1 . 130 . HG1# 1 1
1273 1 1 1 1 80 MET H . 80 . HN 1 1
1273 1 2 1 1 134 LEU QD . 134 . HD* 1 1
1274 1 1 1 1 73 THR MG . 73 . HG2# 1 1
1274 1 2 1 1 135 VAL HA . 135 . HA 1 1
1275 1 1 1 1 74 GLN QB . 74 . HB# 1 1
1275 1 2 1 1 135 VAL MG1 . 135 . HG2# 1 1
1276 1 1 1 1 81 ALA HA . 81 . HA 1 1
1276 1 2 1 1 131 VAL QG . 131 . HG* 1 1
1277 1 1 1 1 81 ALA HA . 81 . HA 1 1
1277 1 2 1 1 131 VAL HA . 131 . HA 1 1
1278 1 1 1 1 96 VAL H . 96 . HN 1 1
1278 1 2 1 1 102 ILE MD . 102 . HD# 1 1
1279 1 1 1 1 96 VAL QG . 96 . HG1# 1 1
1279 1 2 1 1 102 ILE MD . 102 . HD# 1 1
1280 1 1 1 1 96 VAL H . 96 . HN 1 1
1280 1 2 1 1 102 ILE MG . 102 . HG2# 1 1
1281 1 1 1 1 96 VAL HA . 96 . HA 1 1
1281 1 2 1 1 102 ILE MG . 102 . HG2# 1 1
1282 1 1 1 1 96 VAL QG . 96 . HG* 1 1
1282 1 2 1 1 102 ILE MG . 102 . HG2# 1 1
1283 1 1 1 1 96 VAL H . 96 . HN 1 1
1283 1 2 1 1 102 ILE HB . 102 . HB 1 1
1284 1 1 1 1 96 VAL HA . 96 . HA 1 1
1284 1 2 1 1 102 ILE HB . 102 . HB 1 1
1285 1 1 1 1 96 VAL QG . 96 . HG1# 1 1
1285 1 2 1 1 102 ILE HB . 102 . HB 1 1
1286 1 1 1 1 96 VAL HA . 96 . HA 1 1
1286 1 2 1 1 102 ILE H . 102 . HN 1 1
1287 1 1 1 1 95 GLY H . 95 . HN 1 1
1287 1 2 1 1 102 ILE MD . 102 . HD# 1 1
1288 1 1 1 1 95 GLY QA . 95 . HA# 1 1
1288 1 2 1 1 102 ILE QG . 102 . HG# 1 1
1288 1 2 1 1 102 ILE MG . 102 . HG# 1 1
1289 1 1 1 1 95 GLY QA . 95 . HA# 1 1
1289 1 2 1 1 102 ILE MD . 102 . HD# 1 1
1290 1 1 1 1 96 VAL QG . 96 . HG* 1 1
1290 1 2 1 1 102 ILE QG . 102 . HG# 1 1
1290 1 2 1 1 102 ILE MG . 102 . HG# 1 1
1291 1 1 1 1 96 VAL HA . 96 . HA 1 1
1291 1 2 1 1 102 ILE MD . 102 . HD# 1 1
1292 1 1 1 1 92 LEU QD . 92 . HD* 1 1
1292 1 2 1 1 108 ILE HA . 108 . HA 1 1
1293 1 1 1 1 91 PRO HA . 91 . HA 1 1
1293 1 2 1 1 111 VAL QG . 111 . HG1# 1 1
1294 1 1 1 1 91 PRO QB . 91 . HB2 1 1
1294 1 2 1 1 111 VAL QG . 111 . HG1# 1 1
1295 1 1 1 1 91 PRO QG . 91 . HG# 1 1
1295 1 2 1 1 111 VAL QG . 111 . HG1# 1 1
1296 1 1 1 1 92 LEU HG . 92 . HG# 1 1
1296 1 2 1 1 111 VAL HB . 111 . HB 1 1
1297 1 1 1 1 87 LYS QG . 87 . HG# 1 1
1297 1 2 1 1 115 ALA HA . 115 . HA 1 1
1298 1 1 1 1 87 LYS QD . 87 . HD# 1 1
1298 1 2 1 1 115 ALA HA . 115 . HA 1 1
1299 1 1 1 1 87 LYS QG . 87 . HG# 1 1
1299 1 2 1 1 115 ALA MB . 115 . HB# 1 1
1300 1 1 1 1 88 VAL QG . 88 . HG1# 1 1
1300 1 2 1 1 112 PHE H . 112 . HN 1 1
1301 1 1 1 1 88 VAL QG . 88 . HG1# 1 1
1301 1 2 1 1 112 PHE HA . 112 . HA 1 1
1302 1 1 1 1 88 VAL QG . 88 . HG1# 1 1
1302 1 2 1 1 115 ALA H . 115 . HN 1 1
1303 1 1 1 1 88 VAL HA . 88 . HA 1 1
1303 1 2 1 1 115 ALA MB . 115 . HB# 1 1
1304 1 1 1 1 88 VAL QG . 88 . HG1# 1 1
1304 1 2 1 1 115 ALA MB . 115 . HB# 1 1
1305 1 1 1 1 88 VAL QG . 88 . HG1# 1 1
1305 1 2 1 1 111 VAL QG . 111 . HG1# 1 1
1306 1 1 1 1 92 LEU HA . 92 . HA 1 1
1306 1 2 1 1 111 VAL QG . 111 . HG1# 1 1
1307 1 1 1 1 92 LEU QD . 92 . HD* 1 1
1307 1 2 1 1 111 VAL QG . 111 . HG2# 1 1
1308 1 1 1 1 102 ILE HA . 102 . HA 1 1
1308 1 2 1 1 107 ASP QB . 107 . HB# 1 1
1309 1 1 1 1 102 ILE MG . 102 . HG2# 1 1
1309 1 2 1 1 107 ASP QB . 107 . HB# 1 1
1310 1 1 1 1 102 ILE MD . 102 . HD# 1 1
1310 1 2 1 1 107 ASP QB . 107 . HB# 1 1
1311 1 1 1 1 102 ILE MG . 102 . HG2# 1 1
1311 1 2 1 1 108 ILE H . 108 . HN 1 1
1312 1 1 1 1 102 ILE MG . 102 . HG2# 1 1
1312 1 2 1 1 108 ILE HA . 108 . HA 1 1
1313 1 1 1 1 102 ILE MD . 102 . HD# 1 1
1313 1 2 1 1 108 ILE HA . 108 . HA 1 1
1314 1 1 1 1 102 ILE MD . 102 . HD# 1 1
1314 1 2 1 1 111 VAL QG . 111 . HG2# 1 1
1315 1 1 1 1 117 ILE MG . 117 . HG2# 1 1
1315 1 2 1 1 122 TYR H . 122 . HN 1 1
1316 1 1 1 1 117 ILE MG . 117 . HG2# 1 1
1316 1 2 1 1 122 TYR HA . 122 . HA 1 1
1317 1 1 1 1 84 VAL HA . 84 . HA 1 1
1317 1 2 1 1 117 ILE MD . 117 . HD# 1 1
1318 1 1 1 1 84 VAL HB . 84 . HB 1 1
1318 1 2 1 1 117 ILE MD . 117 . HD# 1 1
1319 1 1 1 1 88 VAL QG . 88 . HG1# 1 1
1319 1 2 1 1 117 ILE MD . 117 . HD# 1 1
1320 1 1 1 1 82 LEU QD . 82 . HD* 1 1
1320 1 2 1 1 117 ILE HB . 117 . HB 1 1
1321 1 1 1 1 113 ILE MG . 113 . HG2# 1 1
1321 1 2 1 1 119 GLY H . 119 . HN 1 1
1322 1 1 1 1 113 ILE MD . 113 . HD# 1 1
1322 1 2 1 1 119 GLY H . 119 . HN 1 1
1323 1 1 1 1 113 ILE QG . 113 . HG1# 1 1
1323 1 2 1 1 119 GLY QA . 119 . HA# 1 1
1324 1 1 1 1 113 ILE MG . 113 . HG2# 1 1
1324 1 2 1 1 119 GLY QA . 119 . HA# 1 1
1325 1 1 1 1 113 ILE MD . 113 . HD# 1 1
1325 1 2 1 1 119 GLY QA . 119 . HA# 1 1
1326 1 1 1 1 12 LEU QD . 12 . HD* 1 1
1326 1 2 1 1 145 VAL HA . 145 . HA 1 1
1327 1 1 1 1 12 LEU QD . 12 . HD* 1 1
1327 1 2 1 1 145 VAL MG1 . 145 . HG1# 1 1
1328 1 1 1 1 12 LEU QD . 12 . HD* 1 1
1328 1 2 1 1 145 VAL MG2 . 145 . HG2# 1 1
1329 1 1 1 1 28 PHE QB . 28 . HB# 1 1
1329 1 2 1 1 72 LEU QD . 72 . HD* 1 1
1330 1 1 1 1 26 PHE QE . 26 . HE* 1 1
1330 1 2 1 1 76 TRP HE1 . 76 . HE1 1 1
1331 1 1 1 1 28 PHE QD . 28 . HD* 1 1
1331 1 2 1 1 72 LEU QB . 72 . HB# 1 1
1332 1 1 1 1 28 PHE QD . 28 . HD* 1 1
1332 1 2 1 1 72 LEU QD . 72 . HD* 1 1
1333 1 1 1 1 29 PHE HB3 . 29 . HB1 1 1
1333 1 2 1 1 72 LEU QD . 72 . HD* 1 1
1334 1 1 1 1 29 PHE HB2 . 29 . HB2 1 1
1334 1 2 1 1 72 LEU QD . 72 . HD* 1 1
1335 1 1 1 1 29 PHE QE . 29 . HE* 1 1
1335 1 2 1 1 72 LEU QD . 72 . HD* 1 1
1336 1 1 1 1 29 PHE QD . 29 . HD* 1 1
1336 1 2 1 1 72 LEU QD . 72 . HD* 1 1
1337 1 1 1 1 28 PHE QB . 28 . HB# 1 1
1337 1 2 1 1 96 VAL QG . 96 . HG2# 1 1
1338 1 1 1 1 29 PHE HA . 29 . HA 1 1
1338 1 2 1 1 96 VAL QG . 96 . HG1# 1 1
1339 1 1 1 1 28 PHE QB . 28 . HB# 1 1
1339 1 2 1 1 93 PHE H . 93 . HN 1 1
1340 1 1 1 1 28 PHE HA . 28 . HA 1 1
1340 1 2 1 1 93 PHE HA . 93 . HA 1 1
1341 1 1 1 1 28 PHE QE . 28 . HE* 1 1
1341 1 2 1 1 92 LEU QB . 92 . HB# 1 1
1342 1 1 1 1 28 PHE QE . 28 . HE* 1 1
1342 1 2 1 1 92 LEU QD . 92 . HD* 1 1
1343 1 1 1 1 28 PHE HZ . 28 . HZ* 1 1
1343 1 2 1 1 92 LEU QB . 92 . HB# 1 1
1344 1 1 1 1 28 PHE HZ . 28 . HZ* 1 1
1344 1 2 1 1 92 LEU QD . 92 . HD* 1 1
1345 1 1 1 1 28 PHE HA . 28 . HA 1 1
1345 1 2 1 1 93 PHE QD . 93 . HD* 1 1
1346 1 1 1 1 28 PHE H . 28 . HN 1 1
1346 1 2 1 1 93 PHE QE . 93 . HE* 1 1
1347 1 1 1 1 28 PHE HA . 28 . HA 1 1
1347 1 2 1 1 93 PHE QE . 93 . HE* 1 1
1348 1 1 1 1 28 PHE HA . 28 . HA 1 1
1348 1 2 1 1 93 PHE HZ . 93 . HZ 1 1
1349 1 1 1 1 28 PHE QD . 28 . HD* 1 1
1349 1 2 1 1 93 PHE HA . 93 . HA 1 1
1350 1 1 1 1 28 PHE QD . 28 . HD* 1 1
1350 1 2 1 1 93 PHE QD . 93 . HD* 1 1
1351 1 1 1 1 28 PHE QE . 28 . HE* 1 1
1351 1 2 1 1 93 PHE H . 93 . HN 1 1
1352 1 1 1 1 28 PHE QE . 28 . HE* 1 1
1352 1 2 1 1 93 PHE HA . 93 . HA 1 1
1353 1 1 1 1 28 PHE QE . 28 . HE* 1 1
1353 1 2 1 1 93 PHE QD . 93 . HD* 1 1
1354 1 1 1 1 28 PHE HZ . 28 . HZ* 1 1
1354 1 2 1 1 93 PHE QD . 93 . HD* 1 1
1355 1 1 1 1 26 PHE QE . 26 . HE* 1 1
1355 1 2 1 1 93 PHE HZ . 93 . HZ 1 1
1356 1 1 1 1 26 PHE QD . 26 . HD* 1 1
1356 1 2 1 1 93 PHE HZ . 93 . HZ 1 1
1357 1 1 1 1 28 PHE QE . 28 . HE* 1 1
1357 1 2 1 1 89 THR HA . 89 . HA 1 1
1358 1 1 1 1 28 PHE QE . 28 . HE* 1 1
1358 1 2 1 1 89 THR HB . 89 . HB 1 1
1359 1 1 1 1 28 PHE QE . 28 . HE* 1 1
1359 1 2 1 1 89 THR MG . 89 . HG2# 1 1
1360 1 1 1 1 28 PHE HZ . 28 . HZ* 1 1
1360 1 2 1 1 89 THR HA . 89 . HA 1 1
1361 1 1 1 1 28 PHE HZ . 28 . HZ* 1 1
1361 1 2 1 1 89 THR HB . 89 . HB 1 1
1362 1 1 1 1 28 PHE HZ . 28 . HZ* 1 1
1362 1 2 1 1 89 THR MG . 89 . HG2# 1 1
1363 1 1 1 1 29 PHE HB3 . 29 . HB1 1 1
1363 1 2 1 1 96 VAL QG . 96 . HG1# 1 1
1364 1 1 1 1 28 PHE QD . 28 . HD* 1 1
1364 1 2 1 1 89 THR MG . 89 . HG2# 1 1
1365 1 1 1 1 29 PHE QE . 29 . HE* 1 1
1365 1 2 1 1 96 VAL QG . 96 . HG1# 1 1
1366 1 1 1 1 29 PHE HZ . 29 . HZ 1 1
1366 1 2 1 1 96 VAL QG . 96 . HG1# 1 1
1367 1 1 1 1 29 PHE QD . 29 . HD* 1 1
1367 1 2 1 1 96 VAL QG . 96 . HG1# 1 1
1368 1 1 1 1 28 PHE QB . 28 . HB# 1 1
1368 1 2 1 1 96 VAL HB . 96 . HB 1 1
1369 1 1 1 1 29 PHE HA . 29 . HA 1 1
1369 1 2 1 1 96 VAL HB . 96 . HB 1 1
1370 1 1 1 1 28 PHE HA . 28 . HA 1 1
1370 1 2 1 1 96 VAL QG . 96 . HG1# 1 1
1371 1 1 1 1 29 PHE HA . 29 . HA 1 1
1371 1 2 1 1 97 GLN QG . 97 . HG# 1 1
1372 1 1 1 1 23 LEU QD . 23 . HD1# 1 1
1372 1 2 1 1 141 ALA MB . 141 . HB# 1 1
1373 1 1 1 1 23 LEU QD . 23 . HD# 1 1
1373 1 2 1 1 145 VAL MG1 . 145 . HG1# 1 1
1374 1 1 1 1 29 PHE HB3 . 29 . HB1 1 1
1374 1 2 1 1 64 MET HB2 . 64 . HB2 1 1
1375 1 1 1 1 29 PHE HB3 . 29 . HB1 1 1
1375 1 2 1 1 64 MET HB3 . 64 . HB1 1 1
1376 1 1 1 1 29 PHE HB2 . 29 . HB2 1 1
1376 1 2 1 1 64 MET HB2 . 64 . HB2 1 1
1377 1 1 1 1 29 PHE HB2 . 29 . HB2 1 1
1377 1 2 1 1 64 MET HB3 . 64 . HB1 1 1
1378 1 1 1 1 29 PHE HB3 . 29 . HB1 1 1
1378 1 2 1 1 64 MET QG . 64 . HG# 1 1
1379 1 1 1 1 62 ASN HA . 62 . HA 1 1
1379 1 2 1 1 69 GLY QA . 69 . HA# 1 1
1380 1 1 1 1 62 ASN HA . 62 . HA 1 1
1380 1 2 1 1 70 LYS HA . 70 . HA 1 1
1381 1 1 1 1 62 ASN HA . 62 . HA 1 1
1381 1 2 1 1 70 LYS QB . 70 . HB# 1 1
1382 1 1 1 1 62 ASN HA . 62 . HA 1 1
1382 1 2 1 1 70 LYS QG . 70 . HG# 1 1
1383 1 1 1 1 62 ASN HA . 62 . HA 1 1
1383 1 2 1 1 70 LYS QE . 70 . HE# 1 1
1384 1 1 1 1 62 ASN QB . 62 . HB# 1 1
1384 1 2 1 1 70 LYS QB . 70 . HB# 1 1
1385 1 1 1 1 62 ASN QB . 62 . HB# 1 1
1385 1 2 1 1 70 LYS QD . 70 . HD# 1 1
1386 1 1 1 1 25 PHE QB . 25 . HB1 1 1
1386 1 2 1 1 147 LEU QD . 147 . HD2# 1 1
1387 1 1 1 1 26 PHE HA . 26 . HA 1 1
1387 1 2 1 1 150 VAL HA . 150 . HA 1 1
1388 1 1 1 1 26 PHE HA . 26 . HA 1 1
1388 1 2 1 1 150 VAL HB . 150 . HB 1 1
1389 1 1 1 1 26 PHE HA . 26 . HA 1 1
1389 1 2 1 1 150 VAL MG1 . 150 . HG1# 1 1
1390 1 1 1 1 26 PHE HA . 26 . HA 1 1
1390 1 2 1 1 150 VAL MG2 . 150 . HG2# 1 1
1391 1 1 1 1 26 PHE H . 26 . HN 1 1
1391 1 2 1 1 150 VAL MG1 . 150 . HG1# 1 1
1392 1 1 1 1 27 SER H . 27 . HN 1 1
1392 1 2 1 1 150 VAL HB . 150 . HB 1 1
1393 1 1 1 1 27 SER H . 27 . HN 1 1
1393 1 2 1 1 150 VAL MG1 . 150 . HG1# 1 1
1394 1 1 1 1 27 SER H . 27 . HN 1 1
1394 1 2 1 1 150 VAL MG2 . 150 . HG2# 1 1
1395 1 1 1 1 27 SER H . 27 . HN 1 1
1395 1 2 1 1 150 VAL HA . 150 . HA 1 1
1396 1 1 1 1 61 VAL H . 61 . HN 1 1
1396 1 2 1 1 150 VAL MG1 . 150 . HG1# 1 1
1397 1 1 1 1 61 VAL HB . 61 . HB 1 1
1397 1 2 1 1 147 LEU QD . 147 . HD* 1 1
1398 1 1 1 1 61 VAL QG . 61 . HG1# 1 1
1398 1 2 1 1 147 LEU QD . 147 . HD2# 1 1
1399 1 1 1 1 61 VAL QG . 61 . HG2# 1 1
1399 1 2 1 1 150 VAL MG1 . 150 . HG1# 1 1
1400 1 1 1 1 61 VAL QG . 61 . HG2# 1 1
1400 1 2 1 1 150 VAL MG2 . 150 . HG2# 1 1
1401 1 1 1 1 147 LEU QD . 147 . HD1# 1 1
1401 1 2 1 1 152 ALA MB . 152 . HB# 1 1
1402 1 1 1 1 147 LEU HA . 147 . HA 1 1
1402 1 2 1 1 154 PHE QE . 154 . HE* 1 1
1403 1 1 1 1 142 ALA HA . 142 . HA 1 1
1403 1 2 1 1 147 LEU QB . 147 . HB# 1 1
1404 1 1 1 1 142 ALA HA . 142 . HA 1 1
1404 1 2 1 1 147 LEU HA . 147 . HA 1 1
1405 1 1 1 1 142 ALA HA . 142 . HA 1 1
1405 1 2 1 1 147 LEU QD . 147 . HD2# 1 1
1406 1 1 1 1 142 ALA MB . 142 . HB# 1 1
1406 1 2 1 1 147 LEU QD . 147 . HD2# 1 1
1407 1 1 1 1 63 PHE QE . 63 . HE* 1 1
1407 1 2 1 1 147 LEU HA . 147 . HA 1 1
1408 1 1 1 1 63 PHE QE . 63 . HE* 1 1
1408 1 2 1 1 147 LEU QD . 147 . HD2# 1 1
1409 1 1 1 1 63 PHE HZ . 63 . HZ 1 1
1409 1 2 1 1 147 LEU QD . 147 . HD2# 1 1
1410 1 1 1 1 63 PHE QE . 63 . HE* 1 1
1410 1 2 1 1 150 VAL MG1 . 150 . HG1# 1 1
1411 1 1 1 1 63 PHE HZ . 63 . HZ 1 1
1411 1 2 1 1 150 VAL MG1 . 150 . HG1# 1 1
1412 1 1 1 1 63 PHE QD . 63 . HD* 1 1
1412 1 2 1 1 150 VAL HA . 150 . HA 1 1
1413 1 1 1 1 34 TYR QD . 34 . HD* 1 1
1413 1 2 1 1 93 PHE HA . 93 . HA 1 1
1414 1 1 1 1 34 TYR QD . 34 . HD* 1 1
1414 1 2 1 1 93 PHE QB . 93 . HB# 1 1
1415 1 1 1 1 34 TYR QD . 34 . HD* 1 1
1415 1 2 1 1 93 PHE HB2 . 93 . HB2 1 1
1416 1 1 1 1 34 TYR QE . 34 . HE* 1 1
1416 1 2 1 1 97 GLN QE . 97 . HE2# 1 1
1417 1 1 1 1 61 VAL QG . 61 . HG1# 1 1
1417 1 2 1 1 142 ALA HA . 142 . HA 1 1
1418 1 1 1 1 60 HIS QB . 60 . HB# 1 1
1418 1 2 1 1 73 THR HA . 73 . HA 1 1
1419 1 1 1 1 60 HIS QB . 60 . HB# 1 1
1419 1 2 1 1 73 THR HG1 . 73 . HG# 1 1
1419 1 2 1 1 73 THR MG . 73 . HG# 1 1
1420 1 1 1 1 59 TYR HA . 59 . HA 1 1
1420 1 2 1 1 141 ALA MB . 141 . HB# 1 1
1421 1 1 1 1 59 TYR H . 59 . HN 1 1
1421 1 2 1 1 141 ALA MB . 141 . HB# 1 1
1422 1 1 1 1 59 TYR QD . 59 . HD* 1 1
1422 1 2 1 1 141 ALA MB . 141 . HB# 1 1
1423 1 1 1 1 58 LYS H . 58 . HN 1 1
1423 1 2 1 1 76 TRP HE1 . 76 . HE1 1 1
1424 1 1 1 1 58 LYS QB . 58 . HB2 1 1
1424 1 2 1 1 76 TRP HE1 . 76 . HE1 1 1
1425 1 1 1 1 58 LYS HG3 . 58 . HG1 1 1
1425 1 2 1 1 76 TRP HE1 . 76 . HE1 1 1
1426 1 1 1 1 58 LYS HG2 . 58 . HG2 1 1
1426 1 2 1 1 76 TRP HE1 . 76 . HE1 1 1
1427 1 1 1 1 58 LYS QD . 58 . HD# 1 1
1427 1 2 1 1 76 TRP HE1 . 76 . HE1 1 1
1428 1 1 1 1 59 TYR H . 59 . HN 1 1
1428 1 2 1 1 76 TRP HD1 . 76 . HD1 1 1
1429 1 1 1 1 59 TYR HA . 59 . HA 1 1
1429 1 2 1 1 76 TRP HD1 . 76 . HD1 1 1
1430 1 1 1 1 59 TYR HA . 59 . HA 1 1
1430 1 2 1 1 76 TRP HE1 . 76 . HE1 1 1
1431 1 1 1 1 59 TYR QD . 59 . HD* 1 1
1431 1 2 1 1 76 TRP HE1 . 76 . HE1 1 1
1432 1 1 1 1 59 TYR QE . 59 . HE* 1 1
1432 1 2 1 1 76 TRP QB . 76 . HB# 1 1
1433 1 1 1 1 59 TYR QE . 59 . HE* 1 1
1433 1 2 1 1 76 TRP HD1 . 76 . HD1 1 1
1434 1 1 1 1 60 HIS H . 60 . HN 1 1
1434 1 2 1 1 76 TRP HD1 . 76 . HD1 1 1
1435 1 1 1 1 60 HIS HA . 60 . HA 1 1
1435 1 2 1 1 76 TRP HD1 . 76 . HD1 1 1
1436 1 1 1 1 60 HIS QB . 60 . HB# 1 1
1436 1 2 1 1 76 TRP HD1 . 76 . HD1 1 1
1437 1 1 1 1 60 HIS HB2 . 60 . HB2 1 1
1437 1 2 1 1 76 TRP HD1 . 76 . HD1 1 1
1438 1 1 1 1 60 HIS H . 60 . HN 1 1
1438 1 2 1 1 76 TRP HE1 . 76 . HE1 1 1
1439 1 1 1 1 16 VAL QG . 16 . HG* 1 1
1439 1 2 1 1 144 ASP QB . 144 . HB# 1 1
1440 1 1 1 1 16 VAL QG . 16 . HG* 1 1
1440 1 2 1 1 144 ASP HA . 144 . HA 1 1
1441 1 1 1 1 16 VAL QG . 16 . HG* 1 1
1441 1 2 1 1 145 VAL QG . 145 . HG* 1 1
1442 1 1 1 1 16 VAL QG . 16 . HG* 1 1
1442 1 2 1 1 145 VAL HA . 145 . HA 1 1
1443 1 1 1 1 19 ALA MB . 19 . HB# 1 1
1443 1 2 1 1 145 VAL MG1 . 145 . HG1# 1 1
1444 1 1 1 1 3 TYR HA . 3 . HA 1 1
1444 1 2 1 1 5 ASP H . 5 . HN 1 1
1445 1 1 1 1 5 ASP HA . 5 . HA 1 1
1445 1 2 1 1 9 TYR H . 9 . HN 1 1
1446 1 1 1 1 6 GLY QA . 6 . HA# 1 1
1446 1 2 1 1 9 TYR H . 9 . HN 1 1
1447 1 1 1 1 6 GLY H . 6 . HN 1 1
1447 1 2 1 1 9 TYR H . 9 . HN 1 1
1448 1 1 1 1 7 LYS HA . 7 . HA 1 1
1448 1 2 1 1 9 TYR H . 9 . HN 1 1
1449 1 1 1 1 28 PHE HA . 28 . HA 1 1
1449 1 2 1 1 30 CYS H . 30 . HN 1 1
1450 1 1 1 1 30 CYS QB . 30 . HB# 1 1
1450 1 2 1 1 33 CYS HA . 33 . HA 1 1
1451 1 1 1 1 32 HIS HA . 32 . HA 1 1
1451 1 2 1 1 33 CYS H . 33 . HN 1 1
1452 1 1 1 1 32 HIS HA . 32 . HA 1 1
1452 1 2 1 1 35 GLN H . 35 . HN 1 1
1453 1 1 1 1 34 TYR QD . 34 . HD* 1 1
1453 1 2 1 1 38 GLU QB . 38 . HB# 1 1
1454 1 1 1 1 35 GLN HA . 35 . HA 1 1
1454 1 2 1 1 38 GLU H . 38 . HN 1 1
1455 1 1 1 1 37 GLU HA . 37 . HA 1 1
1455 1 2 1 1 38 GLU H . 38 . HN 1 1
1456 1 1 1 1 40 LEU H . 40 . HN 1 1
1456 1 2 1 1 42 ILE H . 42 . HN 1 1
1457 1 1 1 1 44 ASP HA . 44 . HA 1 1
1457 1 2 1 1 47 LYS H . 47 . HN 1 1
1458 1 1 1 1 45 ASN HA . 45 . HA 1 1
1458 1 2 1 1 48 LYS QB . 48 . HB# 1 1
1459 1 1 1 1 46 VAL HA . 46 . HA 1 1
1459 1 2 1 1 49 LYS QB . 49 . HB# 1 1
1460 1 1 1 1 22 VAL QG . 22 . HG* 1 1
1460 1 2 1 1 50 LEU QD . 50 . HD* 1 1
1461 1 1 1 1 21 GLN QB . 21 . HB# 1 1
1461 1 2 1 1 54 VAL QG . 54 . HG* 1 1
1462 1 1 1 1 21 GLN QB . 21 . HB# 1 1
1462 1 2 1 1 55 LYS H . 55 . HN 1 1
1463 1 1 1 1 22 VAL H . 22 . HN 1 1
1463 1 2 1 1 55 LYS H . 55 . HN 1 1
1464 1 1 1 1 22 VAL HB . 22 . HB 1 1
1464 1 2 1 1 57 THR H . 57 . HN 1 1
1465 1 1 1 1 22 VAL QG . 22 . HG* 1 1
1465 1 2 1 1 57 THR H . 57 . HN 1 1
1466 1 1 1 1 29 PHE QB . 29 . HB# 1 1
1466 1 2 1 1 64 MET QG . 64 . HG# 1 1
1467 1 1 1 1 66 GLY QA . 66 . HA# 1 1
1467 1 2 1 1 68 LEU H . 68 . HN 1 1
1468 1 1 1 1 69 GLY QA . 69 . HA# 1 1
1468 1 2 1 1 72 LEU QB . 72 . HB# 1 1
1469 1 1 1 1 68 LEU HA . 68 . HA 1 1
1469 1 2 1 1 72 LEU H . 72 . HN 1 1
1470 1 1 1 1 69 GLY QA . 69 . HA# 1 1
1470 1 2 1 1 72 LEU H . 72 . HN 1 1
1471 1 1 1 1 61 VAL HA . 61 . HA 1 1
1471 1 2 1 1 73 THR MG . 73 . HG2# 1 1
1472 1 1 1 1 73 THR H . 73 . HN 1 1
1472 1 2 1 1 75 ALA H . 75 . HN 1 1
1473 1 1 1 1 72 LEU HA . 72 . HA 1 1
1473 1 2 1 1 75 ALA H . 75 . HN 1 1
1474 1 1 1 1 74 GLN QB . 74 . HB# 1 1
1474 1 2 1 1 75 ALA H . 75 . HN 1 1
1475 1 1 1 1 60 HIS QB . 60 . HB# 1 1
1475 1 2 1 1 76 TRP H . 76 . HN 1 1
1476 1 1 1 1 75 ALA HA . 75 . HA 1 1
1476 1 2 1 1 78 VAL H . 78 . HN 1 1
1477 1 1 1 1 75 ALA MB . 75 . HB# 1 1
1477 1 2 1 1 78 VAL H . 78 . HN 1 1
1478 1 1 1 1 81 ALA HA . 81 . HA 1 1
1478 1 2 1 1 83 GLY H . 83 . HN 1 1
1479 1 1 1 1 79 ALA HA . 79 . HA 1 1
1479 1 2 1 1 84 VAL QG . 84 . HG* 1 1
1480 1 1 1 1 82 LEU HA . 82 . HA 1 1
1480 1 2 1 1 84 VAL QG . 84 . HG* 1 1
1481 1 1 1 1 83 GLY QA . 83 . HA# 1 1
1481 1 2 1 1 84 VAL QG . 84 . HG* 1 1
1482 1 1 1 1 84 VAL QG . 84 . HG* 1 1
1482 1 2 1 1 87 LYS QD . 87 . HD# 1 1
1483 1 1 1 1 84 VAL QG . 84 . HG* 1 1
1483 1 2 1 1 87 LYS QG . 87 . HG# 1 1
1484 1 1 1 1 84 VAL HA . 84 . HA 1 1
1484 1 2 1 1 88 VAL H . 88 . HN 1 1
1485 1 1 1 1 88 VAL HA . 88 . HA 1 1
1485 1 2 1 1 92 LEU H . 92 . HN 1 1
1486 1 1 1 1 89 THR HG1 . 89 . HG# 1 1
1486 1 1 1 1 89 THR MG . 89 . HG# 1 1
1486 1 2 1 1 93 PHE H . 93 . HN 1 1
1487 1 1 1 1 93 PHE HA . 93 . HA 1 1
1487 1 2 1 1 96 VAL HB . 96 . HB 1 1
1488 1 1 1 1 93 PHE HA . 93 . HA 1 1
1488 1 2 1 1 96 VAL H . 96 . HN 1 1
1489 1 1 1 1 95 GLY H . 95 . HN 1 1
1489 1 2 1 1 97 GLN H . 97 . HN 1 1
1490 1 1 1 1 96 VAL HA . 96 . HA 1 1
1490 1 2 1 1 100 GLN H . 100 . HN 1 1
1491 1 1 1 1 92 LEU QD . 92 . HD* 1 1
1491 1 2 1 1 102 ILE MD . 102 . HD# 1 1
1492 1 1 1 1 92 LEU QD . 92 . HD* 1 1
1492 1 2 1 1 102 ILE QG . 102 . HG# 1 1
1492 1 2 1 1 102 ILE MG . 102 . HG# 1 1
1493 1 1 1 1 100 GLN HA . 100 . HA 1 1
1493 1 2 1 1 102 ILE H . 102 . HN 1 1
1494 1 1 1 1 102 ILE QG . 102 . HG# 1 1
1494 1 1 1 1 102 ILE MG . 102 . HG# 1 1
1494 1 2 1 1 103 ARG HA . 103 . HA 1 1
1495 1 1 1 1 102 ILE HB . 102 . HB 1 1
1495 1 2 1 1 103 ARG H . 103 . HN 1 1
1496 1 1 1 1 102 ILE QG . 102 . HG# 1 1
1496 1 1 1 1 102 ILE MG . 102 . HG# 1 1
1496 1 2 1 1 103 ARG H . 103 . HN 1 1
1497 1 1 1 1 102 ILE QG . 102 . HG# 1 1
1497 1 1 1 1 102 ILE MG . 102 . HG# 1 1
1497 1 2 1 1 104 SER H . 104 . HN 1 1
1498 1 1 1 1 71 ASP QB . 71 . HB# 1 1
1498 1 2 1 1 105 ALA MB . 105 . HB# 1 1
1499 1 1 1 1 92 LEU QD . 92 . HD* 1 1
1499 1 2 1 1 108 ILE QG . 108 . HG# 1 1
1499 1 2 1 1 108 ILE MG . 108 . HG# 1 1
1500 1 1 1 1 109 ARG HA . 109 . HA 1 1
1500 1 2 1 1 112 PHE QB . 112 . HB# 1 1
1501 1 1 1 1 110 ASP QB . 110 . HB# 1 1
1501 1 2 1 1 113 ILE HB . 113 . HB 1 1
1502 1 1 1 1 112 PHE QB . 112 . HB# 1 1
1502 1 2 1 1 113 ILE MD . 113 . HD# 1 1
1503 1 1 1 1 111 VAL HA . 111 . HA 1 1
1503 1 2 1 1 113 ILE H . 113 . HN 1 1
1504 1 1 1 1 112 PHE HA . 112 . HA 1 1
1504 1 2 1 1 115 ALA H . 115 . HN 1 1
1505 1 1 1 1 113 ILE MG . 113 . HG2# 1 1
1505 1 2 1 1 115 ALA H . 115 . HN 1 1
1506 1 1 1 1 115 ALA MB . 115 . HB# 1 1
1506 1 2 1 1 117 ILE MD . 117 . HD# 1 1
1507 1 1 1 1 82 LEU QD . 82 . HD* 1 1
1507 1 2 1 1 117 ILE QG . 117 . HG# 1 1
1507 1 2 1 1 117 ILE MG . 117 . HG# 1 1
1508 1 1 1 1 84 VAL QG . 84 . HG* 1 1
1508 1 2 1 1 117 ILE QG . 117 . HG1# 1 1
1509 1 1 1 1 84 VAL QG . 84 . HG* 1 1
1509 1 2 1 1 117 ILE MG . 117 . HG2# 1 1
1510 1 1 1 1 115 ALA MB . 115 . HB# 1 1
1510 1 2 1 1 117 ILE H . 117 . HN 1 1
1511 1 1 1 1 117 ILE HB . 117 . HB 1 1
1511 1 2 1 1 118 LYS H . 118 . HN 1 1
1512 1 1 1 1 82 LEU QD . 82 . HD* 1 1
1512 1 2 1 1 122 TYR HA . 122 . HA 1 1
1513 1 1 1 1 117 ILE MG . 117 . HG2# 1 1
1513 1 2 1 1 122 TYR QB . 122 . HB# 1 1
1514 1 1 1 1 125 ALA H . 125 . HN 1 1
1514 1 2 1 1 126 TRP QB . 126 . HB# 1 1
1515 1 1 1 1 124 ALA HA . 124 . HA 1 1
1515 1 2 1 1 127 ASN QB . 127 . HB# 1 1
1516 1 1 1 1 81 ALA MB . 81 . HB# 1 1
1516 1 2 1 1 130 VAL QG . 130 . HG* 1 1
1517 1 1 1 1 129 PHE QB . 129 . HB# 1 1
1517 1 2 1 1 130 VAL H . 130 . HN 1 1
1518 1 1 1 1 130 VAL HB . 130 . HB 1 1
1518 1 2 1 1 132 LYS H . 132 . HN 1 1
1519 1 1 1 1 130 VAL QG . 130 . HG* 1 1
1519 1 2 1 1 132 LYS H . 132 . HN 1 1
1520 1 1 1 1 130 VAL HA . 130 . HA 1 1
1520 1 2 1 1 133 SER QB . 133 . HB# 1 1
1521 1 1 1 1 133 SER QB . 133 . HB# 1 1
1521 1 2 1 1 134 LEU QD . 134 . HD* 1 1
1522 1 1 1 1 77 ALA MB . 77 . HB# 1 1
1522 1 2 1 1 134 LEU H . 134 . HN 1 1
1523 1 1 1 1 130 VAL QG . 130 . HG* 1 1
1523 1 2 1 1 134 LEU H . 134 . HN 1 1
1524 1 1 1 1 132 LYS HA . 132 . HA 1 1
1524 1 2 1 1 135 VAL HB . 135 . HB 1 1
1525 1 1 1 1 74 GLN HA . 74 . HA 1 1
1525 1 2 1 1 135 VAL QG . 135 . HG* 1 1
1526 1 1 1 1 74 GLN QB . 74 . HB# 1 1
1526 1 2 1 1 135 VAL QG . 135 . HG* 1 1
1527 1 1 1 1 134 LEU QB . 134 . HB# 1 1
1527 1 2 1 1 135 VAL QG . 135 . HG* 1 1
1528 1 1 1 1 134 LEU H . 134 . HN 1 1
1528 1 2 1 1 135 VAL QG . 135 . HG* 1 1
1529 1 1 1 1 134 LEU H . 134 . HN 1 1
1529 1 2 1 1 137 GLN H . 137 . HN 1 1
1530 1 1 1 1 135 VAL HA . 135 . HA 1 1
1530 1 2 1 1 139 GLU H . 139 . HN 1 1
1531 1 1 1 1 135 VAL QG . 135 . HG* 1 1
1531 1 2 1 1 139 GLU H . 139 . HN 1 1
1532 1 1 1 1 61 VAL QG . 61 . HG# 1 1
1532 1 2 1 1 142 ALA MB . 142 . HB# 1 1
1533 1 1 1 1 138 GLN HA . 138 . HA 1 1
1533 1 2 1 1 142 ALA H . 142 . HN 1 1
1534 1 1 1 1 140 LYS HA . 140 . HA 1 1
1534 1 2 1 1 142 ALA H . 142 . HN 1 1
1535 1 1 1 1 142 ALA MB . 142 . HB# 1 1
1535 1 2 1 1 143 ALA HA . 143 . HA 1 1
1536 1 1 1 1 140 LYS HA . 140 . HA 1 1
1536 1 2 1 1 143 ALA MB . 143 . HB# 1 1
1537 1 1 1 1 141 ALA MB . 141 . HB# 1 1
1537 1 2 1 1 143 ALA H . 143 . HN 1 1
1538 1 1 1 1 141 ALA HA . 141 . HA 1 1
1538 1 2 1 1 144 ASP QB . 144 . HB# 1 1
1539 1 1 1 1 141 ALA MB . 141 . HB# 1 1
1539 1 2 1 1 144 ASP H . 144 . HN 1 1
1540 1 1 1 1 141 ALA H . 141 . HN 1 1
1540 1 2 1 1 144 ASP H . 144 . HN 1 1
1541 1 1 1 1 142 ALA HA . 142 . HA 1 1
1541 1 2 1 1 144 ASP H . 144 . HN 1 1
1542 1 1 1 1 12 LEU QD . 12 . HD* 1 1
1542 1 2 1 1 145 VAL HB . 145 . HB 1 1
1543 1 1 1 1 142 ALA MB . 142 . HB# 1 1
1543 1 2 1 1 145 VAL MG2 . 145 . HG2# 1 1
1544 1 1 1 1 16 VAL MG2 . 16 . HG2# 1 1
1544 1 2 1 1 145 VAL H . 145 . HN 1 1
1545 1 1 1 1 143 ALA H . 143 . HN 1 1
1545 1 2 1 1 145 VAL H . 145 . HN 1 1
1546 1 1 1 1 26 PHE H . 26 . HN 1 1
1546 1 2 1 1 150 VAL QG . 150 . HG* 1 1
1547 1 1 1 1 61 VAL H . 61 . HN 1 1
1547 1 2 1 1 150 VAL QG . 150 . HG* 1 1
1548 1 1 1 1 149 GLY QA . 149 . HA# 1 1
1548 1 2 1 1 150 VAL QG . 150 . HG* 1 1
1549 1 1 1 1 25 PHE HA . 25 . HA 1 1
1549 1 2 1 1 150 VAL MG1 . 150 . HG1# 1 1
1550 1 1 1 1 25 PHE QB . 25 . HB# 1 1
1550 1 2 1 1 152 ALA MB . 152 . HB# 1 1
1551 1 1 1 1 149 GLY QA . 149 . HA# 1 1
1551 1 2 1 1 152 ALA MB . 152 . HB# 1 1
1552 1 1 1 1 150 VAL QG . 150 . HG* 1 1
1552 1 2 1 1 152 ALA MB . 152 . HB# 1 1
1553 1 1 1 1 23 LEU H . 23 . HN 1 1
1553 1 2 1 1 153 MET HA . 153 . HA 1 1
1554 1 1 1 1 25 PHE H . 25 . HN 1 1
1554 1 2 1 1 153 MET QG . 153 . HG# 1 1
1555 1 1 1 1 22 VAL QG . 22 . HG* 1 1
1555 1 2 1 1 154 PHE H . 154 . HN 1 1
1556 1 1 1 1 22 VAL QG . 22 . HG* 1 1
1556 1 2 1 1 155 VAL QG . 155 . HG* 1 1
1557 1 1 1 1 155 VAL HB . 155 . HB 1 1
1557 1 2 1 1 156 ASN QB . 156 . HB# 1 1
1558 1 1 1 1 23 LEU H . 23 . HN 1 1
1558 1 2 1 1 156 ASN H . 156 . HN 1 1
1559 1 1 1 1 156 ASN QB . 156 . HB# 1 1
1559 1 2 1 1 158 LYS QB . 158 . HB# 1 1
1560 1 1 1 1 155 VAL HB . 155 . HB 1 1
1560 1 2 1 1 159 TYR QB . 159 . HB# 1 1
1561 1 1 1 1 167 ASP QB . 167 . HB# 1 1
1561 1 2 1 1 168 THR MG . 168 . HG2# 1 1
1562 1 1 1 1 170 ASN QB . 170 . HB# 1 1
1562 1 2 1 1 173 VAL H . 173 . HN 1 1
1563 1 1 1 1 173 VAL QG . 173 . HG* 1 1
1563 1 2 1 1 174 PHE H . 174 . HN 1 1
1564 1 1 1 1 40 LEU HA . 40 . HA 1 1
1564 1 2 1 1 175 VAL QG . 175 . HG* 1 1
1565 1 1 1 1 40 LEU QB . 40 . HB# 1 1
1565 1 2 1 1 175 VAL QG . 175 . HG* 1 1
1566 1 1 1 1 40 LEU QD . 40 . HD* 1 1
1566 1 2 1 1 175 VAL QG . 175 . HG* 1 1
1567 1 1 1 1 173 VAL QG . 173 . HG* 1 1
1567 1 2 1 1 176 GLN QG . 176 . HG# 1 1
1568 1 1 1 1 173 VAL QG . 173 . HG* 1 1
1568 1 2 1 1 177 GLN H . 177 . HN 1 1
1569 1 1 1 1 3 TYR QB . 3 . HB# 1 1
1569 1 2 1 1 181 THR MG . 181 . HG2# 1 1
1570 1 1 1 1 178 TYR HA . 178 . HA 1 1
1570 1 2 1 1 181 THR H . 181 . HN 1 1
1571 1 1 1 1 155 VAL QG . 155 . HG* 1 1
1571 1 2 1 1 182 VAL HA . 182 . HA 1 1
1572 1 1 1 1 179 ALA HA . 179 . HA 1 1
1572 1 2 1 1 182 VAL HB . 182 . HB 1 1
1573 1 1 1 1 22 VAL QG . 22 . HG* 1 1
1573 1 2 1 1 182 VAL QG . 182 . HG* 1 1
1574 1 1 1 1 50 LEU QD . 50 . HD* 1 1
1574 1 2 1 1 182 VAL QG . 182 . HG* 1 1
1575 1 1 1 1 181 THR H . 181 . HN 1 1
1575 1 2 1 1 182 VAL QG . 182 . HG* 1 1
1576 1 1 1 1 179 ALA HA . 179 . HA 1 1
1576 1 2 1 1 183 LYS H . 183 . HN 1 1
1577 1 1 1 1 182 VAL HA . 182 . HA 1 1
1577 1 2 1 1 184 TYR H . 184 . HN 1 1
1578 1 1 1 1 3 TYR QB . 3 . HB# 1 1
1578 1 2 1 1 185 LEU QD . 185 . HD* 1 1
1579 1 1 1 1 182 VAL H . 182 . HN 1 1
1579 1 2 1 1 185 LEU QD . 185 . HD* 1 1
1580 1 1 1 1 182 VAL HA . 182 . HA 1 1
1580 1 2 1 1 185 LEU HG . 185 . HG 1 1
1581 1 1 1 1 182 VAL QG . 182 . HG* 1 1
1581 1 2 1 1 186 SER H . 186 . HN 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 2.3 2.0 2.5 1 1
2 1 . . . . . 3.5 3.0 5.0 1 1
3 1 . . . . . 4.2 3.4 7.0 1 1
4 1 . . . . . 3.0 2.2 3.3 1 1
5 1 . . . . . 2.3 2.0 2.5 1 1
6 1 . . . . . 3.8 3.1 4.5 1 1
7 1 . . . . . 3.3 2.8 4.8 1 1
8 1 . . . . . 3.6 3.1 5.1 1 1
9 1 . . . . . 3.1 2.8 3.4 1 1
10 1 . . . . . 2.3 2.0 2.5 1 1
11 1 . . . . . 3.5 3.0 4.5 1 1
12 1 . . . . . 3.8 3.3 4.8 1 1
13 1 . . . . . 3.9 3.1 6.7 1 1
14 1 . . . . . 3.1 2.8 3.4 1 1
15 1 . . . . . 2.3 2.0 2.5 1 1
16 1 . . . . . 3.5 3.0 5.0 1 1
17 1 . . . . . 3.1 2.8 3.4 1 1
18 1 . . . . . 2.3 2.0 2.5 1 1
19 1 . . . . . 3.2 2.7 4.7 1 1
20 1 . . . . . 2.8 2.5 3.1 1 1
21 1 . . . . . 3.8 3.1 4.5 1 1
22 1 . . . . . 3.1 2.5 4.7 1 1
23 1 . . . . . 3.5 2.8 4.2 1 1
24 1 . . . . . 3.1 2.8 3.4 1 1
25 1 . . . . . 3.5 3.1 3.9 1 1
26 1 . . . . . 3.5 3.1 3.9 1 1
27 1 . . . . . 2.5 2.0 4.0 1 1
28 1 . . . . . 3.5 3.0 4.5 1 1
29 1 . . . . . 2.8 2.5 3.1 1 1
30 1 . . . . . 2.8 2.5 3.1 1 1
31 1 . . . . . 3.5 3.1 3.9 1 1
32 1 . . . . . 2.3 1.8 2.8 1 1
33 1 . . . . . 4.3 3.8 5.3 1 1
34 1 . . . . . 3.5 3.0 5.3 1 1
35 1 . . . . . 4.0 3.3 4.7 1 1
36 1 . . . . . 2.3 2.0 2.6 1 1
37 1 . . . . . 3.0 2.0 3.6 1 1
38 1 . . . . . 3.3 2.8 4.8 1 1
39 1 . . . . . 2.3 2.0 2.6 1 1
40 1 . . . . . 3.5 3.1 3.9 1 1
41 1 . . . . . 2.3 2.0 3.5 1 1
42 1 . . . . . 2.3 2.0 2.5 1 1
43 1 . . . . . 3.3 2.8 4.8 1 1
44 1 . . . . . 3.1 2.6 5.8 1 1
45 1 . . . . . 2.3 2.0 2.5 1 1
46 1 . . . . . 3.1 2.6 3.6 1 1
47 1 . . . . . 3.5 2.9 4.1 1 1
48 1 . . . . . 2.3 2.0 2.5 1 1
49 1 . . . . . 3.5 3.0 5.0 1 1
50 1 . . . . . 3.5 3.0 5.0 1 1
51 1 . . . . . 4.0 3.2 4.8 1 1
52 1 . . . . . 2.3 2.0 2.5 1 1
53 1 . . . . . 2.8 2.5 5.5 1 1
54 1 . . . . . 2.3 2.0 2.5 1 1
55 1 . . . . . 2.3 2.0 3.8 1 1
56 1 . . . . . 2.5 2.2 2.8 1 1
57 1 . . . . . 4.2 3.4 5.0 1 1
58 1 . . . . . 2.5 2.0 4.1 1 1
59 1 . . . . . 3.1 2.8 3.4 1 1
60 1 . . . . . 3.7 2.9 4.5 1 1
61 1 . . . . . 2.3 2.0 2.5 1 1
62 1 . . . . . 2.8 2.5 3.1 1 1
63 1 . . . . . 3.5 3.1 3.9 1 1
64 1 . . . . . 4.0 3.3 4.7 1 1
65 1 . . . . . 3.5 3.0 5.5 1 1
66 1 . . . . . 3.5 3.0 5.5 1 1
67 1 . . . . . 3.7 3.2 5.2 1 1
68 1 . . . . . 2.3 2.0 2.6 1 1
69 1 . . . . . 4.0 3.5 5.0 1 1
70 1 . . . . . 2.3 2.0 2.6 1 1
71 1 . . . . . 2.8 2.5 4.1 1 1
72 1 . . . . . 2.3 2.0 2.5 1 1
73 1 . . . . . 3.5 3.0 5.0 1 1
74 1 . . . . . 3.4 2.9 4.9 1 1
75 1 . . . . . 4.0 3.5 4.8 1 1
76 1 . . . . . 2.3 2.0 2.5 1 1
77 1 . . . . . 2.3 2.0 2.5 1 1
78 1 . . . . . 3.7 3.2 4.7 1 1
79 1 . . . . . 3.8 3.3 4.8 1 1
80 1 . . . . . 3.8 3.1 4.5 1 1
81 1 . . . . . 3.8 3.1 4.5 1 1
82 1 . . . . . 4.2 3.5 4.9 1 1
83 1 . . . . . 3.2 2.5 3.9 1 1
84 1 . . . . . 3.5 2.8 4.7 1 1
85 1 . . . . . 3.7 3.0 4.4 1 1
86 1 . . . . . 4.0 3.3 4.7 1 1
87 1 . . . . . 4.0 3.3 5.7 1 1
88 1 . . . . . 3.1 2.6 3.4 1 1
89 1 . . . . . 3.8 3.1 4.5 1 1
90 1 . . . . . 3.9 3.2 4.6 1 1
91 1 . . . . . 4.2 3.5 4.9 1 1
92 1 . . . . . 3.5 2.8 4.2 1 1
93 1 . . . . . 2.8 2.5 3.1 1 1
94 1 . . . . . 3.0 2.5 3.9 1 1
95 1 . . . . . 3.0 2.3 5.7 1 1
96 1 . . . . . 2.8 2.5 3.1 1 1
97 1 . . . . . 3.5 2.8 4.2 1 1
98 1 . . . . . 4.2 3.5 4.9 1 1
99 1 . . . . . 4.5 3.8 5.2 1 1
100 1 . . . . . 3.6 3.1 5.1 1 1
101 1 . . . . . 3.0 2.5 3.3 1 1
102 1 . . . . . 3.7 3.0 4.4 1 1
103 1 . . . . . 3.9 3.2 4.6 1 1
104 1 . . . . . 4.2 3.5 4.9 1 1
105 1 . . . . . 3.5 3.0 5.0 1 1
106 1 . . . . . 2.8 2.5 3.1 1 1
107 1 . . . . . 2.8 2.5 3.1 1 1
108 1 . . . . . 3.8 3.1 4.5 1 1
109 1 . . . . . 3.5 3.1 3.9 1 1
110 1 . . . . . 3.5 2.8 4.2 1 1
111 1 . . . . . 3.5 3.0 5.5 1 1
112 1 . . . . . 3.5 3.0 5.5 1 1
113 1 . . . . . 2.8 2.5 3.1 1 1
114 1 . . . . . 3.5 3.1 3.9 1 1
115 1 . . . . . 3.6 2.9 4.3 1 1
116 1 . . . . . 3.1 2.6 3.4 1 1
117 1 . . . . . 3.1 2.4 3.8 1 1
118 1 . . . . . 3.8 3.2 4.3 1 1
119 1 . . . . . 3.5 3.0 4.0 1 1
120 1 . . . . . 2.8 2.5 3.1 1 1
121 1 . . . . . 3.0 2.7 3.7 1 1
122 1 . . . . . 2.8 2.5 3.1 1 1
123 1 . . . . . 4.0 3.3 4.7 1 1
124 1 . . . . . 3.5 3.1 3.9 1 1
125 1 . . . . . 2.8 2.5 3.1 1 1
126 1 . . . . . 3.5 3.0 4.1 1 1
127 1 . . . . . 2.8 2.3 3.3 1 1
128 1 . . . . . 4.2 3.5 4.9 1 1
129 1 . . . . . 3.5 3.0 4.1 1 1
130 1 . . . . . 4.5 3.8 5.2 1 1
131 1 . . . . . 3.6 3.1 5.1 1 1
132 1 . . . . . 2.8 2.5 3.1 1 1
133 1 . . . . . 3.8 3.1 4.5 1 1
134 1 . . . . . 3.5 3.1 3.9 1 1
135 1 . . . . . 4.2 3.5 4.9 1 1
136 1 . . . . . 3.6 3.1 5.1 1 1
137 1 . . . . . 2.8 2.5 3.1 1 1
138 1 . . . . . 3.8 3.1 4.5 1 1
139 1 . . . . . 3.5 3.1 3.9 1 1
140 1 . . . . . 3.8 3.2 4.3 1 1
141 1 . . . . . 3.6 3.2 4.0 1 1
142 1 . . . . . 3.5 3.1 6.3 1 1
143 1 . . . . . 2.8 2.5 3.1 1 1
144 1 . . . . . 3.8 3.1 4.5 1 1
145 1 . . . . . 3.5 3.1 3.9 1 1
146 1 . . . . . 3.4 2.9 3.9 1 1
147 1 . . . . . 3.5 3.0 5.0 1 1
148 1 . . . . . 3.5 3.0 4.0 1 1
149 1 . . . . . 3.4 2.7 4.1 1 1
150 1 . . . . . 3.0 2.5 4.5 1 1
151 1 . . . . . 3.5 3.0 5.0 1 1
152 1 . . . . . 3.3 2.8 4.8 1 1
153 1 . . . . . 2.8 2.3 3.3 1 1
154 1 . . . . . 3.1 2.8 3.4 1 1
155 1 . . . . . 4.0 3.3 4.7 1 1
156 1 . . . . . 3.5 3.1 3.9 1 1
157 1 . . . . . 4.0 3.4 5.5 1 1
158 1 . . . . . 4.0 3.3 5.7 1 1
159 1 . . . . . 3.7 3.1 5.2 1 1
160 1 . . . . . 2.3 2.0 2.5 1 1
161 1 . . . . . 3.5 3.0 4.5 1 1
162 1 . . . . . 3.8 3.3 4.8 1 1
163 1 . . . . . 3.5 2.9 4.1 1 1
164 1 . . . . . 2.5 2.0 3.1 1 1
165 1 . . . . . 4.6 4.1 5.6 1 1
166 1 . . . . . 4.3 3.8 5.3 1 1
167 1 . . . . . 3.6 3.1 5.1 1 1
168 1 . . . . . 2.8 2.5 3.1 1 1
169 1 . . . . . 3.1 2.5 4.7 1 1
170 1 . . . . . 3.1 2.8 3.4 1 1
171 1 . . . . . 3.5 3.0 4.0 1 1
172 1 . . . . . 2.3 2.0 2.5 1 1
173 1 . . . . . 3.6 3.1 6.1 1 1
174 1 . . . . . 3.5 2.8 4.2 1 1
175 1 . . . . . 2.3 2.0 2.5 1 1
176 1 . . . . . 3.3 2.8 4.8 1 1
177 1 . . . . . 3.5 3.0 5.0 1 1
178 1 . . . . . 3.8 3.3 5.3 1 1
179 1 . . . . . 2.3 1.8 2.6 1 1
180 1 . . . . . 3.5 3.0 5.0 1 1
181 1 . . . . . 2.3 2.0 2.5 1 1
182 1 . . . . . 3.5 3.0 5.0 1 1
183 1 . . . . . 4.2 3.4 5.0 1 1
184 1 . . . . . 2.3 2.0 2.5 1 1
185 1 . . . . . 4.5 4.0 5.3 1 1
186 1 . . . . . 2.3 1.8 2.6 1 1
187 1 . . . . . 3.5 2.8 4.2 1 1
188 1 . . . . . 2.3 2.0 2.7 1 1
189 1 . . . . . 2.2 1.9 2.7 1 1
190 1 . . . . . 3.5 2.8 4.2 1 1
191 1 . . . . . 3.8 3.1 5.5 1 1
192 1 . . . . . 2.8 2.5 3.1 1 1
193 1 . . . . . 4.5 3.7 5.3 1 1
194 1 . . . . . 3.4 2.7 4.1 1 1
195 1 . . . . . 3.5 3.5 5.2 1 1
196 1 . . . . . 3.5 3.0 4.0 1 1
197 1 . . . . . 2.3 2.0 2.5 1 1
198 1 . . . . . 3.7 3.2 5.2 1 1
199 1 . . . . . 3.1 2.6 3.9 1 1
200 1 . . . . . 4.2 3.4 5.0 1 1
201 1 . . . . . 3.0 2.3 3.7 1 1
202 1 . . . . . 3.8 3.3 4.8 1 1
203 1 . . . . . 4.2 3.7 5.2 1 1
204 1 . . . . . 3.1 2.5 4.7 1 1
205 1 . . . . . 3.8 3.1 4.5 1 1
206 1 . . . . . 2.8 2.5 3.1 1 1
207 1 . . . . . 2.5 2.0 4.1 1 1
208 1 . . . . . 2.8 2.5 3.1 1 1
209 1 . . . . . 3.5 2.8 4.2 1 1
210 1 . . . . . 2.8 2.5 3.3 1 1
211 1 . . . . . 3.5 2.8 4.2 1 1
212 1 . . . . . 3.5 3.0 4.0 1 1
213 1 . . . . . 3.5 2.9 5.1 1 1
214 1 . . . . . 3.8 3.3 4.3 1 1
215 1 . . . . . 2.8 2.5 3.1 1 1
216 1 . . . . . 3.5 3.0 4.2 1 1
217 1 . . . . . 3.5 3.0 5.0 1 1
218 1 . . . . . 2.8 2.5 3.1 1 1
219 1 . . . . . 4.2 3.5 4.9 1 1
220 1 . . . . . 3.5 3.1 3.9 1 1
221 1 . . . . . 3.7 3.2 5.2 1 1
222 1 . . . . . 3.4 2.9 3.9 1 1
223 1 . . . . . 4.2 3.5 5.9 1 1
224 1 . . . . . 3.9 3.2 5.6 1 1
225 1 . . . . . 3.6 3.1 6.1 1 1
226 1 . . . . . 2.8 2.5 3.1 1 1
227 1 . . . . . 4.2 3.5 4.9 1 1
228 1 . . . . . 3.5 3.1 3.9 1 1
229 1 . . . . . 3.4 2.9 3.9 1 1
230 1 . . . . . 4.2 3.5 4.9 1 1
231 1 . . . . . 3.5 2.7 4.3 1 1
232 1 . . . . . 3.5 2.8 5.2 1 1
233 1 . . . . . 3.1 2.8 4.4 1 1
234 1 . . . . . 2.8 2.5 3.1 1 1
235 1 . . . . . 3.5 2.8 4.0 1 1
236 1 . . . . . 3.5 2.7 5.3 1 1
237 1 . . . . . 2.5 1.8 5.6 1 1
238 1 . . . . . 3.5 3.0 4.1 1 1
239 1 . . . . . 2.5 2.2 3.7 1 1
240 1 . . . . . 3.8 3.1 5.5 1 1
241 1 . . . . . 2.8 2.5 3.1 1 1
242 1 . . . . . 3.4 2.9 3.9 1 1
243 1 . . . . . 3.6 3.3 4.9 1 1
244 1 . . . . . 4.0 3.5 4.8 1 1
245 1 . . . . . 2.8 2.5 3.1 1 1
246 1 . . . . . 4.2 3.5 4.9 1 1
247 1 . . . . . 3.5 2.9 4.0 1 1
248 1 . . . . . 3.5 2.7 5.3 1 1
249 1 . . . . . 2.8 2.5 3.1 1 1
250 1 . . . . . 4.2 3.5 4.9 1 1
251 1 . . . . . 3.6 3.1 4.1 1 1
252 1 . . . . . 3.5 3.0 4.0 1 1
253 1 . . . . . 3.1 2.5 6.2 1 1
254 1 . . . . . 2.8 2.5 3.1 1 1
255 1 . . . . . 4.2 3.5 4.9 1 1
256 1 . . . . . 3.3 2.8 3.8 1 1
257 1 . . . . . 3.4 2.9 3.9 1 1
258 1 . . . . . 4.2 3.5 4.9 1 1
259 1 . . . . . 3.3 2.8 4.8 1 1
260 1 . . . . . 2.8 2.5 3.0 1 1
261 1 . . . . . 3.5 3.0 4.0 1 1
262 1 . . . . . 3.5 3.2 3.8 1 1
263 1 . . . . . 2.8 2.5 3.1 1 1
264 1 . . . . . 3.5 3.0 4.0 1 1
265 1 . . . . . 3.4 3.0 3.8 1 1
266 1 . . . . . 2.8 2.5 3.1 1 1
267 1 . . . . . 4.2 3.8 4.6 1 1
268 1 . . . . . 3.5 3.1 3.9 1 1
269 1 . . . . . 3.1 2.8 3.4 1 1
270 1 . . . . . 3.8 3.1 5.5 1 1
271 1 . . . . . 3.5 2.8 5.2 1 1
272 1 . . . . . 3.0 2.3 5.3 1 1
273 1 . . . . . 2.8 2.5 3.1 1 1
274 1 . . . . . 3.1 2.8 3.4 1 1
275 1 . . . . . 3.1 2.5 4.7 1 1
276 1 . . . . . 3.3 3.0 3.6 1 1
277 1 . . . . . 3.6 2.9 5.3 1 1
278 1 . . . . . 2.8 2.5 3.1 1 1
279 1 . . . . . 4.2 3.5 4.9 1 1
280 1 . . . . . 3.2 2.9 3.8 1 1
281 1 . . . . . 3.5 2.8 5.2 1 1
282 1 . . . . . 3.5 2.8 5.2 1 1
283 1 . . . . . 3.5 3.2 4.2 1 1
284 1 . . . . . 3.5 3.0 4.0 1 1
285 1 . . . . . 4.0 3.4 4.5 1 1
286 1 . . . . . 2.8 2.5 3.1 1 1
287 1 . . . . . 2.0 1.5 3.0 1 1
288 1 . . . . . 2.2 1.7 3.2 1 1
289 1 . . . . . 4.0 3.4 4.5 1 1
290 1 . . . . . 2.8 2.5 3.1 1 1
291 1 . . . . . 4.2 3.5 4.9 1 1
292 1 . . . . . 3.5 3.0 4.1 1 1
293 1 . . . . . 3.4 3.0 3.8 1 1
294 1 . . . . . 3.3 2.8 4.8 1 1
295 1 . . . . . 4.2 3.5 5.9 1 1
296 1 . . . . . 3.4 2.7 5.1 1 1
297 1 . . . . . 2.8 2.5 3.1 1 1
298 1 . . . . . 3.5 3.0 4.0 1 1
299 1 . . . . . 4.0 3.0 5.4 1 1
300 1 . . . . . 4.0 3.4 6.5 1 1
301 1 . . . . . 2.8 2.4 3.1 1 1
302 1 . . . . . 4.2 3.5 4.9 1 1
303 1 . . . . . 3.5 3.1 3.9 1 1
304 1 . . . . . 3.8 3.2 4.3 1 1
305 1 . . . . . 3.7 3.0 4.4 1 1
306 1 . . . . . 3.7 3.2 5.2 1 1
307 1 . . . . . 3.3 2.7 4.8 1 1
308 1 . . . . . 3.0 2.2 3.8 1 1
309 1 . . . . . 4.2 3.4 5.0 1 1
310 1 . . . . . 3.4 2.8 4.2 1 1
311 1 . . . . . 3.8 3.3 5.8 1 1
312 1 . . . . . 3.7 3.2 5.2 1 1
313 1 . . . . . 3.8 3.1 6.4 1 1
314 1 . . . . . 3.8 3.1 6.4 1 1
315 1 . . . . . 2.8 2.5 3.1 1 1
316 1 . . . . . 4.2 3.5 4.9 1 1
317 1 . . . . . 3.5 3.1 3.9 1 1
318 1 . . . . . 3.5 2.8 4.2 1 1
319 1 . . . . . 3.7 3.0 5.4 1 1
320 1 . . . . . 3.7 3.0 6.4 1 1
321 1 . . . . . 3.8 3.1 6.0 1 1
322 1 . . . . . 3.8 3.1 6.0 1 1
323 1 . . . . . 2.8 2.5 3.1 1 1
324 1 . . . . . 4.2 3.5 4.9 1 1
325 1 . . . . . 3.5 3.1 3.9 1 1
326 1 . . . . . 3.4 3.0 3.8 1 1
327 1 . . . . . 4.2 3.5 4.9 1 1
328 1 . . . . . 3.5 3.0 5.0 1 1
329 1 . . . . . 3.7 3.2 6.0 1 1
330 1 . . . . . 3.8 3.3 6.1 1 1
331 1 . . . . . 2.8 2.5 3.1 1 1
332 1 . . . . . 4.2 3.5 4.9 1 1
333 1 . . . . . 3.9 3.2 5.9 1 1
334 1 . . . . . 2.8 2.4 3.2 1 1
335 1 . . . . . 3.8 3.1 4.5 1 1
336 1 . . . . . 3.2 2.4 5.0 1 1
337 1 . . . . . 3.8 3.1 5.5 1 1
338 1 . . . . . 2.8 2.5 3.1 1 1
339 1 . . . . . 3.5 3.0 4.0 1 1
340 1 . . . . . 3.8 3.2 6.3 1 1
341 1 . . . . . 4.2 3.5 4.9 1 1
342 1 . . . . . 3.5 3.0 4.0 1 1
343 1 . . . . . 3.5 2.8 5.2 1 1
344 1 . . . . . 2.8 2.5 3.1 1 1
345 1 . . . . . 4.2 3.4 5.0 1 1
346 1 . . . . . 4.0 3.2 5.8 1 1
347 1 . . . . . 2.8 2.5 3.1 1 1
348 1 . . . . . 3.5 3.0 4.5 1 1
349 1 . . . . . 3.5 3.0 4.5 1 1
350 1 . . . . . 3.7 3.2 5.2 1 1
351 1 . . . . . 2.8 2.5 3.1 1 1
352 1 . . . . . 3.1 2.8 3.4 1 1
353 1 . . . . . 3.5 3.1 3.9 1 1
354 1 . . . . . 3.5 3.0 4.1 1 1
355 1 . . . . . 3.9 3.2 5.6 1 1
356 1 . . . . . 3.5 2.8 5.2 1 1
357 1 . . . . . 3.5 3.0 5.0 1 1
358 1 . . . . . 3.1 2.7 3.5 1 1
359 1 . . . . . 4.0 3.2 4.8 1 1
360 1 . . . . . 2.3 2.0 2.8 1 1
361 1 . . . . . 4.2 3.5 5.9 1 1
362 1 . . . . . 3.1 2.4 3.8 1 1
363 1 . . . . . 2.8 2.5 3.1 1 1
364 1 . . . . . 3.1 2.7 3.5 1 1
365 1 . . . . . 2.5 2.0 3.1 1 1
366 1 . . . . . 3.5 3.1 3.9 1 1
367 1 . . . . . 3.5 2.9 5.1 1 1
368 1 . . . . . 3.5 3.1 3.9 1 1
369 1 . . . . . 2.9 2.4 3.4 1 1
370 1 . . . . . 3.8 3.1 5.5 1 1
371 1 . . . . . 2.5 2.0 3.0 1 1
372 1 . . . . . 3.5 3.0 4.0 1 1
373 1 . . . . . 3.3 2.7 3.9 1 1
374 1 . . . . . 3.8 3.3 5.3 1 1
375 1 . . . . . 3.5 2.8 5.2 1 1
376 1 . . . . . 4.0 3.5 4.6 1 1
377 1 . . . . . 2.8 2.3 3.4 1 1
378 1 . . . . . 3.0 2.5 4.5 1 1
379 1 . . . . . 3.4 2.9 4.5 1 1
380 1 . . . . . 2.8 2.5 3.1 1 1
381 1 . . . . . 3.4 3.1 3.7 1 1
382 1 . . . . . 3.3 2.7 3.9 1 1
383 1 . . . . . 2.8 2.1 4.5 1 1
384 1 . . . . . 2.8 2.5 3.1 1 1
385 1 . . . . . 4.2 3.7 4.7 1 1
386 1 . . . . . 3.5 3.1 3.9 1 1
387 1 . . . . . 3.4 2.9 3.9 1 1
388 1 . . . . . 3.7 3.2 5.2 1 1
389 1 . . . . . 2.8 2.5 3.1 1 1
390 1 . . . . . 4.2 3.5 4.9 1 1
391 1 . . . . . 3.4 3.0 3.8 1 1
392 1 . . . . . 3.8 3.3 5.3 1 1
393 1 . . . . . 2.8 2.5 3.1 1 1
394 1 . . . . . 4.2 3.7 4.7 1 1
395 1 . . . . . 3.6 3.2 3.9 1 1
396 1 . . . . . 3.4 2.9 3.9 1 1
397 1 . . . . . 4.2 3.7 4.7 1 1
398 1 . . . . . 3.7 3.0 4.4 1 1
399 1 . . . . . 3.4 2.7 5.1 1 1
400 1 . . . . . 3.6 2.9 5.3 1 1
401 1 . . . . . 2.8 2.4 3.0 1 1
402 1 . . . . . 4.2 3.5 4.9 1 1
403 1 . . . . . 3.5 3.0 4.1 1 1
404 1 . . . . . 2.8 2.5 3.1 1 1
405 1 . . . . . 4.2 3.7 4.7 1 1
406 1 . . . . . 3.5 3.1 3.9 1 1
407 1 . . . . . 4.2 3.8 4.6 1 1
408 1 . . . . . 3.4 3.0 3.8 1 1
409 1 . . . . . 4.2 3.8 4.6 1 1
410 1 . . . . . 3.5 2.8 5.2 1 1
411 1 . . . . . 3.4 2.7 5.1 1 1
412 1 . . . . . 2.8 2.5 3.1 1 1
413 1 . . . . . 3.5 3.0 4.0 1 1
414 1 . . . . . 4.0 3.5 4.5 1 1
415 1 . . . . . 3.4 2.9 3.9 1 1
416 1 . . . . . 4.2 3.5 4.9 1 1
417 1 . . . . . 3.4 2.7 4.1 1 1
418 1 . . . . . 3.3 2.6 5.8 1 1
419 1 . . . . . 3.5 2.8 5.2 1 1
420 1 . . . . . 2.8 2.5 3.1 1 1
421 1 . . . . . 4.2 3.5 4.9 1 1
422 1 . . . . . 3.5 3.0 4.0 1 1
423 1 . . . . . 3.4 2.9 3.9 1 1
424 1 . . . . . 4.1 3.6 4.6 1 1
425 1 . . . . . 2.8 2.5 3.1 1 1
426 1 . . . . . 3.5 2.8 4.2 1 1
427 1 . . . . . 3.5 2.7 4.3 1 1
428 1 . . . . . 3.7 3.0 4.4 1 1
429 1 . . . . . 4.0 3.3 5.7 1 1
430 1 . . . . . 3.6 2.9 5.3 1 1
431 1 . . . . . 3.7 3.0 5.4 1 1
432 1 . . . . . 2.8 2.3 3.3 1 1
433 1 . . . . . 3.5 3.0 4.0 1 1
434 1 . . . . . 3.7 3.0 4.4 1 1
435 1 . . . . . 3.3 2.6 5.0 1 1
436 1 . . . . . 2.3 2.0 2.5 1 1
437 1 . . . . . 3.1 2.8 3.4 1 1
438 1 . . . . . 3.5 3.1 3.9 1 1
439 1 . . . . . 3.3 2.6 5.0 1 1
440 1 . . . . . 3.8 3.1 5.5 1 1
441 1 . . . . . 3.5 2.8 5.2 1 1
442 1 . . . . . 2.3 2.0 2.5 1 1
443 1 . . . . . 3.1 2.8 3.4 1 1
444 1 . . . . . 3.1 2.5 4.7 1 1
445 1 . . . . . 4.5 3.8 5.2 1 1
446 1 . . . . . 3.6 3.0 4.2 1 1
447 1 . . . . . 4.2 3.5 5.9 1 1
448 1 . . . . . 4.2 3.4 5.0 1 1
449 1 . . . . . 3.5 2.9 4.1 1 1
450 1 . . . . . 3.2 2.5 4.9 1 1
451 1 . . . . . 3.6 2.9 5.3 1 1
452 1 . . . . . 2.5 2.0 3.1 1 1
453 1 . . . . . 3.6 3.1 5.1 1 1
454 1 . . . . . 3.9 3.4 5.4 1 1
455 1 . . . . . 3.8 3.3 5.3 1 1
456 1 . . . . . 2.8 2.4 3.1 1 1
457 1 . . . . . 3.5 3.1 4.9 1 1
458 1 . . . . . 4.2 3.5 4.9 1 1
459 1 . . . . . 2.8 2.5 3.1 1 1
460 1 . . . . . 4.2 3.5 4.9 1 1
461 1 . . . . . 3.5 3.1 3.9 1 1
462 1 . . . . . 3.5 3.0 5.0 1 1
463 1 . . . . . 3.0 2.5 4.5 1 1
464 1 . . . . . 2.8 2.5 3.0 1 1
465 1 . . . . . 4.2 3.9 4.9 1 1
466 1 . . . . . 3.3 3.0 3.9 1 1
467 1 . . . . . 2.8 2.5 3.1 1 1
468 1 . . . . . 4.2 3.9 4.9 1 1
469 1 . . . . . 3.5 2.9 4.0 1 1
470 1 . . . . . 3.7 3.2 5.2 1 1
471 1 . . . . . 2.8 2.5 3.1 1 1
472 1 . . . . . 4.2 3.5 4.9 1 1
473 1 . . . . . 3.5 3.0 4.0 1 1
474 1 . . . . . 3.4 2.9 3.9 1 1
475 1 . . . . . 4.2 3.7 4.7 1 1
476 1 . . . . . 3.6 2.9 5.3 1 1
477 1 . . . . . 2.8 2.5 3.1 1 1
478 1 . . . . . 4.2 3.5 4.9 1 1
479 1 . . . . . 3.5 3.0 4.0 1 1
480 1 . . . . . 3.9 3.2 4.6 1 1
481 1 . . . . . 3.4 2.9 3.9 1 1
482 1 . . . . . 4.2 3.5 4.9 1 1
483 1 . . . . . 3.3 2.6 5.0 1 1
484 1 . . . . . 2.8 2.5 3.1 1 1
485 1 . . . . . 4.2 3.5 4.9 1 1
486 1 . . . . . 3.4 2.9 3.9 1 1
487 1 . . . . . 4.2 3.7 4.7 1 1
488 1 . . . . . 3.5 2.8 5.2 1 1
489 1 . . . . . 3.7 3.0 5.4 1 1
490 1 . . . . . 2.8 2.5 3.1 1 1
491 1 . . . . . 3.5 3.0 4.0 1 1
492 1 . . . . . 3.4 2.9 3.9 1 1
493 1 . . . . . 3.5 3.0 5.0 1 1
494 1 . . . . . 3.9 3.2 5.6 1 1
495 1 . . . . . 2.8 2.5 3.1 1 1
496 1 . . . . . 4.2 3.5 4.9 1 1
497 1 . . . . . 3.5 3.2 4.1 1 1
498 1 . . . . . 4.2 3.5 4.9 1 1
499 1 . . . . . 3.4 2.9 3.9 1 1
500 1 . . . . . 3.7 3.2 5.2 1 1
501 1 . . . . . 3.5 2.7 4.3 1 1
502 1 . . . . . 2.5 2.0 3.1 1 1
503 1 . . . . . 2.8 2.5 3.1 1 1
504 1 . . . . . 3.5 3.0 4.0 1 1
505 1 . . . . . 4.0 3.4 4.5 1 1
506 1 . . . . . 3.1 2.8 3.4 1 1
507 1 . . . . . 3.7 3.4 4.0 1 1
508 1 . . . . . 3.5 3.1 3.9 1 1
509 1 . . . . . 3.3 2.6 4.0 1 1
510 1 . . . . . 3.6 2.9 5.4 1 1
511 1 . . . . . 3.7 3.0 5.5 1 1
512 1 . . . . . 2.8 2.5 3.1 1 1
513 1 . . . . . 3.5 3.0 4.0 1 1
514 1 . . . . . 3.9 3.4 4.4 1 1
515 1 . . . . . 3.1 2.8 3.7 1 1
516 1 . . . . . 3.7 3.2 6.2 1 1
517 1 . . . . . 2.8 2.5 3.1 1 1
518 1 . . . . . 3.5 3.1 3.9 1 1
519 1 . . . . . 3.8 3.3 4.5 1 1
520 1 . . . . . 3.7 3.2 5.2 1 1
521 1 . . . . . 4.2 3.5 4.9 1 1
522 1 . . . . . 4.2 3.5 4.9 1 1
523 1 . . . . . 3.5 3.0 4.0 1 1
524 1 . . . . . 3.5 2.8 5.2 1 1
525 1 . . . . . 3.4 2.9 3.9 1 1
526 1 . . . . . 4.2 3.5 4.9 1 1
527 1 . . . . . 3.6 2.9 4.3 1 1
528 1 . . . . . 2.8 2.5 3.1 1 1
529 1 . . . . . 3.5 3.0 4.0 1 1
530 1 . . . . . 3.4 3.1 3.7 1 1
531 1 . . . . . 4.2 3.7 4.9 1 1
532 1 . . . . . 3.3 2.6 5.0 1 1
533 1 . . . . . 3.6 2.9 5.3 1 1
534 1 . . . . . 3.6 2.9 4.8 1 1
535 1 . . . . . 3.5 3.0 6.0 1 1
536 1 . . . . . 2.8 2.5 3.1 1 1
537 1 . . . . . 4.2 3.6 4.9 1 1
538 1 . . . . . 3.5 3.0 4.0 1 1
539 1 . . . . . 3.4 2.9 3.9 1 1
540 1 . . . . . 4.2 3.8 4.6 1 1
541 1 . . . . . 3.3 2.6 4.0 1 1
542 1 . . . . . 3.5 2.8 6.0 1 1
543 1 . . . . . 3.8 3.1 6.3 1 1
544 1 . . . . . 2.8 2.5 3.1 1 1
545 1 . . . . . 3.5 3.0 4.0 1 1
546 1 . . . . . 3.5 2.8 5.2 1 1
547 1 . . . . . 2.8 2.5 3.1 1 1
548 1 . . . . . 4.2 3.5 4.9 1 1
549 1 . . . . . 3.5 3.0 4.0 1 1
550 1 . . . . . 3.4 2.9 3.9 1 1
551 1 . . . . . 3.5 2.8 5.0 1 1
552 1 . . . . . 3.7 3.2 4.7 1 1
553 1 . . . . . 3.0 2.7 3.3 1 1
554 1 . . . . . 3.7 3.0 5.4 1 1
555 1 . . . . . 3.6 3.1 5.1 1 1
556 1 . . . . . 4.2 3.5 5.9 1 1
557 1 . . . . . 2.8 2.5 3.1 1 1
558 1 . . . . . 4.2 3.9 4.9 1 1
559 1 . . . . . 3.5 3.0 4.1 1 1
560 1 . . . . . 3.4 2.9 3.9 1 1
561 1 . . . . . 3.5 2.8 5.2 1 1
562 1 . . . . . 3.7 3.0 5.4 1 1
563 1 . . . . . 2.6 2.3 3.1 1 1
564 1 . . . . . 4.2 3.8 4.9 1 1
565 1 . . . . . 3.3 3.0 3.8 1 1
566 1 . . . . . 3.0 2.3 4.7 1 1
567 1 . . . . . 2.8 2.5 3.1 1 1
568 1 . . . . . 4.2 3.6 4.7 1 1
569 1 . . . . . 3.5 3.1 3.9 1 1
570 1 . . . . . 3.2 2.5 4.9 1 1
571 1 . . . . . 2.8 2.5 3.1 1 1
572 1 . . . . . 4.2 3.6 4.7 1 1
573 1 . . . . . 3.4 2.9 3.9 1 1
574 1 . . . . . 3.4 2.9 3.9 1 1
575 1 . . . . . 4.2 3.5 4.9 1 1
576 1 . . . . . 3.0 2.3 5.2 1 1
577 1 . . . . . 3.6 2.9 5.4 1 1
578 1 . . . . . 3.7 3.0 5.5 1 1
579 1 . . . . . 2.9 2.4 3.4 1 1
580 1 . . . . . 3.5 3.0 4.0 1 1
581 1 . . . . . 3.6 2.9 5.3 1 1
582 1 . . . . . 4.2 3.5 4.9 1 1
583 1 . . . . . 2.9 2.6 3.2 1 1
584 1 . . . . . 3.5 3.1 3.9 1 1
585 1 . . . . . 3.8 3.1 4.5 1 1
586 1 . . . . . 3.6 2.9 5.4 1 1
587 1 . . . . . 3.4 2.7 5.2 1 1
588 1 . . . . . 3.1 2.8 3.4 1 1
589 1 . . . . . 3.0 2.5 3.5 1 1
590 1 . . . . . 3.3 2.8 4.8 1 1
591 1 . . . . . 2.8 2.5 3.1 1 1
592 1 . . . . . 4.2 3.5 5.9 1 1
593 1 . . . . . 3.5 2.8 4.2 1 1
594 1 . . . . . 3.3 2.7 5.1 1 1
595 1 . . . . . 2.5 2.0 3.0 1 1
596 1 . . . . . 3.5 2.8 4.2 1 1
597 1 . . . . . 3.1 2.8 4.1 1 1
598 1 . . . . . 3.5 3.0 5.0 1 1
599 1 . . . . . 3.8 3.3 5.3 1 1
600 1 . . . . . 3.3 2.6 4.0 1 1
601 1 . . . . . 3.3 2.6 5.1 1 1
602 1 . . . . . 3.0 2.5 3.5 1 1
603 1 . . . . . 2.5 2.0 4.1 1 1
604 1 . . . . . 3.5 2.8 4.2 1 1
605 1 . . . . . 3.7 3.2 4.2 1 1
606 1 . . . . . 3.8 3.1 5.6 1 1
607 1 . . . . . 4.0 3.3 6.0 1 1
608 1 . . . . . 2.3 2.0 2.5 1 1
609 1 . . . . . 3.5 2.8 5.2 1 1
610 1 . . . . . 2.3 1.8 2.9 1 1
611 1 . . . . . 4.2 3.7 5.2 1 1
612 1 . . . . . 4.3 3.8 5.3 1 1
613 1 . . . . . 3.5 3.0 5.0 1 1
614 1 . . . . . 2.3 2.0 2.6 1 1
615 1 . . . . . 3.6 2.9 5.3 1 1
616 1 . . . . . 2.3 2.0 2.6 1 1
617 1 . . . . . 3.7 2.8 5.5 1 1
618 1 . . . . . 3.1 2.8 3.4 1 1
619 1 . . . . . 3.8 3.3 4.4 1 1
620 1 . . . . . 3.1 2.6 4.7 1 1
621 1 . . . . . 3.5 3.1 3.9 1 1
622 1 . . . . . 3.5 3.1 4.9 1 1
623 1 . . . . . 3.5 3.1 3.9 1 1
624 1 . . . . . 3.5 3.0 4.1 1 1
625 1 . . . . . 3.0 2.6 5.1 1 1
626 1 . . . . . 3.7 3.2 5.2 1 1
627 1 . . . . . 2.3 2.0 2.6 1 1
628 1 . . . . . 4.0 3.5 5.0 1 1
629 1 . . . . . 4.2 3.7 5.2 1 1
630 1 . . . . . 3.5 3.2 4.2 1 1
631 1 . . . . . 2.3 2.0 2.6 1 1
632 1 . . . . . 3.8 3.1 6.6 1 1
633 1 . . . . . 3.5 2.8 4.2 1 1
634 1 . . . . . 4.0 3.5 5.0 1 1
635 1 . . . . . 4.0 3.3 5.7 1 1
636 1 . . . . . 3.0 2.5 3.5 1 1
637 1 . . . . . 3.7 3.2 5.2 1 1
638 1 . . . . . 3.5 3.0 5.0 1 1
639 1 . . . . . 2.8 2.5 3.1 1 1
640 1 . . . . . 3.5 2.8 4.7 1 1
641 1 . . . . . 3.1 2.5 4.7 1 1
642 1 . . . . . 3.5 2.8 4.5 1 1
643 1 . . . . . 3.1 2.6 3.6 1 1
644 1 . . . . . 3.1 2.6 3.6 1 1
645 1 . . . . . 3.5 3.0 4.0 1 1
646 1 . . . . . 3.0 2.5 5.7 1 1
647 1 . . . . . 3.9 3.4 6.6 1 1
648 1 . . . . . 2.5 2.0 3.0 1 1
649 1 . . . . . 3.0 2.3 4.5 1 1
650 1 . . . . . 3.5 3.0 5.0 1 1
651 1 . . . . . 2.5 2.0 3.0 1 1
652 1 . . . . . 4.2 3.5 5.0 1 1
653 1 . . . . . 3.0 2.5 3.5 1 1
654 1 . . . . . 3.5 3.0 5.0 1 1
655 1 . . . . . 3.1 2.6 3.6 1 1
656 1 . . . . . 2.3 1.8 2.8 1 1
657 1 . . . . . 3.5 3.0 5.0 1 1
658 1 . . . . . 2.8 2.3 3.3 1 1
659 1 . . . . . 4.0 3.2 4.8 1 1
660 1 . . . . . 2.5 2.0 3.1 1 1
661 1 . . . . . 3.0 2.5 4.5 1 1
662 1 . . . . . 3.0 2.5 4.5 1 1
663 1 . . . . . 3.5 3.0 5.0 1 1
664 1 . . . . . 2.8 2.3 3.3 1 1
665 1 . . . . . 4.2 3.9 4.9 1 1
666 1 . . . . . 3.5 3.0 4.0 1 1
667 1 . . . . . 3.0 2.5 4.0 1 1
668 1 . . . . . 3.0 2.5 4.0 1 1
669 1 . . . . . 2.8 2.5 3.1 1 1
670 1 . . . . . 3.5 3.0 4.0 1 1
671 1 . . . . . 3.5 3.0 4.0 1 1
672 1 . . . . . 3.5 2.8 6.0 1 1
673 1 . . . . . 2.8 2.5 3.1 1 1
674 1 . . . . . 4.2 3.5 4.9 1 1
675 1 . . . . . 3.5 3.0 4.0 1 1
676 1 . . . . . 3.4 2.9 3.9 1 1
677 1 . . . . . 4.2 3.7 4.7 1 1
678 1 . . . . . 3.9 3.2 5.7 1 1
679 1 . . . . . 2.8 2.5 3.1 1 1
680 1 . . . . . 4.2 3.5 4.9 1 1
681 1 . . . . . 3.5 3.1 3.9 1 1
682 1 . . . . . 3.5 3.1 3.9 1 1
683 1 . . . . . 3.5 3.0 4.1 1 1
684 1 . . . . . 3.5 2.8 5.3 1 1
685 1 . . . . . 2.8 2.5 3.1 1 1
686 1 . . . . . 4.2 3.5 4.9 1 1
687 1 . . . . . 3.5 2.9 4.1 1 1
688 1 . . . . . 3.4 2.8 4.0 1 1
689 1 . . . . . 4.2 3.4 5.0 1 1
690 1 . . . . . 3.2 2.7 5.0 1 1
691 1 . . . . . 3.8 3.0 5.6 1 1
692 1 . . . . . 2.8 2.5 3.1 1 1
693 1 . . . . . 4.2 3.5 4.9 1 1
694 1 . . . . . 3.5 3.1 3.9 1 1
695 1 . . . . . 3.4 2.8 4.0 1 1
696 1 . . . . . 2.8 2.5 3.1 1 1
697 1 . . . . . 3.5 3.0 4.0 1 1
698 1 . . . . . 3.4 2.9 3.9 1 1
699 1 . . . . . 3.5 3.0 5.3 1 1
700 1 . . . . . 4.0 3.5 6.8 1 1
701 1 . . . . . 2.8 2.5 3.1 1 1
702 1 . . . . . 3.5 3.0 4.0 1 1
703 1 . . . . . 4.2 3.5 4.9 1 1
704 1 . . . . . 3.5 2.8 5.3 1 1
705 1 . . . . . 2.8 2.5 3.1 1 1
706 1 . . . . . 3.5 3.0 4.0 1 1
707 1 . . . . . 3.7 3.0 5.2 1 1
708 1 . . . . . 2.8 2.5 3.1 1 1
709 1 . . . . . 4.2 3.5 4.9 1 1
710 1 . . . . . 3.5 3.1 3.9 1 1
711 1 . . . . . 3.4 2.9 3.9 1 1
712 1 . . . . . 4.2 3.5 4.9 1 1
713 1 . . . . . 3.5 3.0 4.0 1 1
714 1 . . . . . 3.5 3.0 5.2 1 1
715 1 . . . . . 3.0 2.5 5.0 1 1
716 1 . . . . . 3.4 2.9 3.9 1 1
717 1 . . . . . 3.5 2.8 4.3 1 1
718 1 . . . . . 3.0 2.3 5.8 1 1
719 1 . . . . . 2.5 1.8 5.3 1 1
720 1 . . . . . 3.4 3.0 3.8 1 1
721 1 . . . . . 2.8 2.5 3.1 1 1
722 1 . . . . . 4.2 3.7 4.7 1 1
723 1 . . . . . 3.5 3.0 4.0 1 1
724 1 . . . . . 4.5 3.8 5.3 1 1
725 1 . . . . . 4.2 3.5 5.0 1 1
726 1 . . . . . 3.5 2.8 6.3 1 1
727 1 . . . . . 2.8 2.5 3.1 1 1
728 1 . . . . . 4.2 3.5 4.9 1 1
729 1 . . . . . 3.5 3.1 3.9 1 1
730 1 . . . . . 4.4 3.7 5.2 1 1
731 1 . . . . . 3.6 3.1 4.1 1 1
732 1 . . . . . 4.2 3.7 4.7 1 1
733 1 . . . . . 3.8 3.7 5.6 1 1
734 1 . . . . . 3.6 2.8 6.4 1 1
735 1 . . . . . 2.8 2.5 3.1 1 1
736 1 . . . . . 3.5 3.0 4.0 1 1
737 1 . . . . . 2.6 2.1 3.1 1 1
738 1 . . . . . 4.2 3.7 4.9 1 1
739 1 . . . . . 3.5 3.0 4.0 1 1
740 1 . . . . . 4.2 3.4 5.0 1 1
741 1 . . . . . 3.8 3.0 6.6 1 1
742 1 . . . . . 2.8 2.5 3.1 1 1
743 1 . . . . . 3.5 3.0 4.1 1 1
744 1 . . . . . 3.5 3.0 5.0 1 1
745 1 . . . . . 3.6 3.1 5.1 1 1
746 1 . . . . . 3.6 3.1 5.1 1 1
747 1 . . . . . 3.8 3.0 6.6 1 1
748 1 . . . . . 4.2 3.4 8.0 1 1
749 1 . . . . . 4.2 3.4 8.0 1 1
750 1 . . . . . 4.0 3.2 7.8 1 1
751 1 . . . . . 3.1 2.8 5.4 1 1
752 1 . . . . . 3.5 2.9 5.0 1 1
753 1 . . . . . 2.8 2.3 5.4 1 1
754 1 . . . . . 3.8 3.2 4.3 1 1
755 1 . . . . . 3.8 3.2 4.3 1 1
756 1 . . . . . 3.8 3.2 5.3 1 1
757 1 . . . . . 3.8 3.2 4.3 1 1
758 1 . . . . . 3.8 3.2 6.3 1 1
759 1 . . . . . 3.8 3.2 5.3 1 1
760 1 . . . . . 2.3 2.0 5.1 1 1
761 1 . . . . . 3.8 3.2 7.3 1 1
762 1 . . . . . 2.3 1.8 2.6 1 1
763 1 . . . . . 2.3 1.8 2.6 1 1
764 1 . . . . . 3.9 3.3 5.4 1 1
765 1 . . . . . 2.8 2.5 4.9 1 1
766 1 . . . . . 4.0 3.2 7.0 1 1
767 1 . . . . . 3.8 3.2 6.3 1 1
768 1 . . . . . 3.7 3.1 5.2 1 1
769 1 . . . . . 3.8 2.9 5.3 1 1
770 1 . . . . . 3.8 3.2 7.3 1 1
771 1 . . . . . 2.7 2.2 3.4 1 1
772 1 . . . . . 2.7 2.2 4.4 1 1
773 1 . . . . . 3.5 3.2 7.4 1 1
774 1 . . . . . 4.0 3.2 6.5 1 1
775 1 . . . . . 3.6 3.1 7.5 1 1
776 1 . . . . . 4.2 3.4 7.0 1 1
777 1 . . . . . 3.5 2.8 6.3 1 1
778 1 . . . . . 3.5 2.8 6.3 1 1
779 1 . . . . . 4.0 3.3 8.8 1 1
780 1 . . . . . 4.0 3.3 8.8 1 1
781 1 . . . . . 4.0 3.3 8.8 1 1
782 1 . . . . . 3.5 2.8 8.3 1 1
783 1 . . . . . 2.3 1.8 4.1 1 1
784 1 . . . . . 3.0 2.5 4.7 1 1
785 1 . . . . . 3.8 3.3 6.5 1 1
786 1 . . . . . 4.0 3.2 4.8 1 1
787 1 . . . . . 3.0 2.6 4.5 1 1
788 1 . . . . . 3.2 2.8 4.7 1 1
789 1 . . . . . 4.0 3.6 6.7 1 1
790 1 . . . . . 3.0 2.3 5.7 1 1
791 1 . . . . . 3.5 2.8 6.2 1 1
792 1 . . . . . 3.7 3.0 6.4 1 1
793 1 . . . . . 3.7 3.0 6.4 1 1
794 1 . . . . . 3.5 3.0 5.5 1 1
795 1 . . . . . 2.8 2.3 5.6 1 1
796 1 . . . . . 3.0 2.4 6.0 1 1
797 1 . . . . . 3.0 2.4 6.0 1 1
798 1 . . . . . 3.8 3.2 7.3 1 1
799 1 . . . . . 4.0 3.3 7.9 1 1
800 1 . . . . . 3.5 2.8 6.7 1 1
801 1 . . . . . 2.8 2.1 7.3 1 1
802 1 . . . . . 3.7 3.0 5.4 1 1
803 1 . . . . . 3.9 3.3 6.4 1 1
804 1 . . . . . 3.8 3.2 7.3 1 1
805 1 . . . . . 3.8 3.1 5.5 1 1
806 1 . . . . . 2.5 2.0 4.0 1 1
807 1 . . . . . 3.4 2.7 6.1 1 1
808 1 . . . . . 3.5 2.8 7.3 1 1
809 1 . . . . . 3.9 3.3 4.4 1 1
810 1 . . . . . 3.9 3.3 5.4 1 1
811 1 . . . . . 3.8 3.2 6.3 1 1
812 1 . . . . . 3.0 2.3 7.3 1 1
813 1 . . . . . 3.0 2.3 6.8 1 1
814 1 . . . . . 3.0 2.3 6.8 1 1
815 1 . . . . . 3.8 3.2 6.3 1 1
816 1 . . . . . 4.0 3.4 4.5 1 1
817 1 . . . . . 3.7 3.2 4.2 1 1
818 1 . . . . . 2.5 1.8 6.8 1 1
819 1 . . . . . 3.9 3.2 5.8 1 1
820 1 . . . . . 3.5 2.8 6.8 1 1
821 1 . . . . . 4.0 3.3 5.8 1 1
822 1 . . . . . 3.0 2.3 4.7 1 1
823 1 . . . . . 3.2 2.5 4.9 1 1
824 1 . . . . . 3.3 2.6 5.0 1 1
825 1 . . . . . 3.5 2.8 4.6 1 1
826 1 . . . . . 3.5 2.8 7.3 1 1
827 1 . . . . . 3.7 3.0 5.4 1 1
828 1 . . . . . 3.6 2.9 5.3 1 1
829 1 . . . . . 3.4 2.7 5.1 1 1
830 1 . . . . . 3.7 3.0 4.4 1 1
831 1 . . . . . 3.0 2.3 5.8 1 1
832 1 . . . . . 3.5 2.8 5.2 1 1
833 1 . . . . . 4.5 3.8 7.2 1 1
834 1 . . . . . 3.4 2.7 5.1 1 1
835 1 . . . . . 3.4 2.7 5.1 1 1
836 1 . . . . . 4.5 3.8 6.2 1 1
837 1 . . . . . 4.3 3.6 6.0 1 1
838 1 . . . . . 3.7 3.0 5.4 1 1
839 1 . . . . . 3.8 3.1 5.5 1 1
840 1 . . . . . 3.8 3.1 5.5 1 1
841 1 . . . . . 4.0 3.3 6.3 1 1
842 1 . . . . . 3.7 3.0 5.4 1 1
843 1 . . . . . 3.7 3.0 5.4 1 1
844 1 . . . . . 3.5 2.8 5.2 1 1
845 1 . . . . . 4.5 3.8 6.2 1 1
846 1 . . . . . 3.5 2.8 6.8 1 1
847 1 . . . . . 4.0 3.3 7.3 1 1
848 1 . . . . . 3.3 3.1 5.6 1 1
849 1 . . . . . 3.8 3.0 6.6 1 1
850 1 . . . . . 3.2 2.4 5.0 1 1
851 1 . . . . . 3.9 3.1 5.7 1 1
852 1 . . . . . 3.6 2.9 4.3 1 1
853 1 . . . . . 3.5 2.8 4.2 1 1
854 1 . . . . . 3.5 2.8 5.2 1 1
855 1 . . . . . 3.5 2.8 5.2 1 1
856 1 . . . . . 3.8 3.1 7.1 1 1
857 1 . . . . . 3.5 2.8 6.8 1 1
858 1 . . . . . 3.7 3.0 7.0 1 1
859 1 . . . . . 3.8 3.1 6.6 1 1
860 1 . . . . . 3.5 2.8 6.3 1 1
861 1 . . . . . 3.7 3.0 6.0 1 1
862 1 . . . . . 3.7 3.0 7.5 1 1
863 1 . . . . . 3.6 2.9 5.9 1 1
864 1 . . . . . 4.0 3.3 7.3 1 1
865 1 . . . . . 3.6 2.9 5.9 1 1
866 1 . . . . . 3.8 3.1 8.6 1 1
867 1 . . . . . 3.7 3.1 6.2 1 1
868 1 . . . . . 3.5 2.7 5.8 1 1
869 1 . . . . . 3.5 2.8 5.2 1 1
870 1 . . . . . 3.8 3.2 4.3 1 1
871 1 . . . . . 3.5 2.7 6.8 1 1
872 1 . . . . . 3.4 2.6 6.7 1 1
873 1 . . . . . 3.4 2.6 6.7 1 1
874 1 . . . . . 3.0 2.5 4.8 1 1
875 1 . . . . . 4.3 3.7 5.8 1 1
876 1 . . . . . 3.6 3.0 5.1 1 1
877 1 . . . . . 3.0 2.3 6.8 1 1
878 1 . . . . . 4.0 3.3 4.8 1 1
879 1 . . . . . 4.1 3.5 6.1 1 1
880 1 . . . . . 3.3 2.5 7.1 1 1
881 1 . . . . . 3.4 2.6 5.7 1 1
882 1 . . . . . 3.0 2.2 6.8 1 1
883 1 . . . . . 4.0 3.2 5.8 1 1
884 1 . . . . . 4.0 3.3 4.8 1 1
885 1 . . . . . 3.5 2.9 5.0 1 1
886 1 . . . . . 3.5 2.8 6.8 1 1
887 1 . . . . . 3.5 2.8 5.8 1 1
888 1 . . . . . 3.7 3.0 4.4 1 1
889 1 . . . . . 2.8 2.1 4.5 1 1
890 1 . . . . . 2.8 2.1 5.5 1 1
891 1 . . . . . 3.3 2.6 5.0 1 1
892 1 . . . . . 3.8 3.1 6.5 1 1
893 1 . . . . . 3.5 2.8 5.2 1 1
894 1 . . . . . 4.2 3.5 5.9 1 1
895 1 . . . . . 3.7 3.0 6.0 1 1
896 1 . . . . . 3.7 3.0 5.4 1 1
897 1 . . . . . 3.2 2.5 3.9 1 1
898 1 . . . . . 3.5 2.8 5.2 1 1
899 1 . . . . . 3.2 2.5 4.9 1 1
900 1 . . . . . 3.4 2.7 5.1 1 1
901 1 . . . . . 3.5 2.8 5.2 1 1
902 1 . . . . . 3.0 2.3 4.7 1 1
903 1 . . . . . 3.3 2.6 5.0 1 1
904 1 . . . . . 3.7 3.0 6.4 1 1
905 1 . . . . . 3.7 3.0 5.4 1 1
906 1 . . . . . 3.9 3.2 6.6 1 1
907 1 . . . . . 3.2 2.5 4.9 1 1
908 1 . . . . . 3.4 2.7 5.1 1 1
909 1 . . . . . 3.5 2.8 5.2 1 1
910 1 . . . . . 3.9 3.2 5.6 1 1
911 1 . . . . . 4.5 3.8 5.2 1 1
912 1 . . . . . 4.5 3.8 6.2 1 1
913 1 . . . . . 3.6 2.9 5.3 1 1
914 1 . . . . . 3.8 3.2 4.5 1 1
915 1 . . . . . 3.8 3.2 5.3 1 1
916 1 . . . . . 3.7 3.0 7.0 1 1
917 1 . . . . . 3.9 3.2 7.2 1 1
918 1 . . . . . 4.5 3.9 7.5 1 1
919 1 . . . . . 4.2 3.6 7.2 1 1
920 1 . . . . . 3.8 3.2 4.3 1 1
921 1 . . . . . 3.3 2.7 4.8 1 1
922 1 . . . . . 3.7 3.1 5.7 1 1
923 1 . . . . . 3.5 2.8 4.7 1 1
924 1 . . . . . 3.5 2.8 4.7 1 1
925 1 . . . . . 2.9 2.2 4.6 1 1
926 1 . . . . . 3.4 2.7 6.1 1 1
927 1 . . . . . 3.5 2.8 6.8 1 1
928 1 . . . . . 3.4 2.7 7.2 1 1
929 1 . . . . . 3.5 2.8 5.2 1 1
930 1 . . . . . 3.5 2.8 6.2 1 1
931 1 . . . . . 3.5 2.8 5.2 1 1
932 1 . . . . . 3.6 2.9 6.9 1 1
933 1 . . . . . 4.0 3.3 7.3 1 1
934 1 . . . . . 3.7 3.0 6.0 1 1
935 1 . . . . . 3.0 2.3 5.3 1 1
936 1 . . . . . 3.7 3.0 7.0 1 1
937 1 . . . . . 3.6 2.9 6.9 1 1
938 1 . . . . . 4.5 3.8 6.8 1 1
939 1 . . . . . 3.8 3.1 5.5 1 1
940 1 . . . . . 3.7 3.0 4.4 1 1
941 1 . . . . . 2.5 1.8 5.8 1 1
942 1 . . . . . 3.0 2.3 6.3 1 1
943 1 . . . . . 3.3 2.6 5.6 1 1
944 1 . . . . . 4.2 3.5 6.5 1 1
945 1 . . . . . 4.0 3.3 7.2 1 1
946 1 . . . . . 3.0 2.3 6.2 1 1
947 1 . . . . . . 3.3 5.3 1 1
948 1 . . . . . 3.0 2.3 3.7 1 1
949 1 . . . . . 3.5 2.8 4.2 1 1
950 1 . . . . . 3.7 2.8 6.0 1 1
951 1 . . . . . 3.5 2.8 5.8 1 1
952 1 . . . . . 4.2 3.5 5.9 1 1
953 1 . . . . . 3.5 2.8 5.2 1 1
954 1 . . . . . 3.0 2.3 6.7 1 1
955 1 . . . . . 3.0 2.3 6.7 1 1
956 1 . . . . . 3.9 3.2 7.1 1 1
957 1 . . . . . 3.4 2.7 4.1 1 1
958 1 . . . . . 4.0 3.3 6.3 1 1
959 1 . . . . . 3.5 2.8 7.2 1 1
960 1 . . . . . 3.0 2.3 6.7 1 1
961 1 . . . . . 4.5 3.8 5.3 1 1
962 1 . . . . . 3.9 3.2 4.7 1 1
963 1 . . . . . 3.8 3.1 6.6 1 1
964 1 . . . . . 2.5 1.8 3.3 1 1
965 1 . . . . . 3.7 3.0 6.5 1 1
966 1 . . . . . 3.8 3.1 6.6 1 1
967 1 . . . . . 3.5 2.8 5.8 1 1
968 1 . . . . . 4.0 3.3 4.8 1 1
969 1 . . . . . 4.0 3.3 5.3 1 1
970 1 . . . . . 4.0 3.3 5.3 1 1
971 1 . . . . . 3.3 2.6 7.1 1 1
972 1 . . . . . 3.0 2.5 4.8 1 1
973 1 . . . . . 3.0 2.5 6.3 1 1
974 1 . . . . . 3.5 3.0 5.8 1 1
975 1 . . . . . 3.4 2.7 5.1 1 1
976 1 . . . . . 3.5 2.8 4.2 1 1
977 1 . . . . . 3.7 3.0 7.0 1 1
978 1 . . . . . 3.4 2.7 5.1 1 1
979 1 . . . . . 3.5 2.8 5.2 1 1
980 1 . . . . . 3.5 2.8 6.8 1 1
981 1 . . . . . 3.8 3.1 5.5 1 1
982 1 . . . . . 3.7 3.0 4.4 1 1
983 1 . . . . . 3.5 2.8 5.7 1 1
984 1 . . . . . 4.4 3.7 5.6 1 1
985 1 . . . . . 4.3 3.6 5.5 1 1
986 1 . . . . . 3.5 2.8 6.3 1 1
987 1 . . . . . 3.5 2.8 6.7 1 1
988 1 . . . . . 3.0 2.3 5.8 1 1
989 1 . . . . . 3.4 2.7 7.2 1 1
990 1 . . . . . 3.6 2.9 6.4 1 1
991 1 . . . . . 4.0 3.3 7.8 1 1
992 1 . . . . . 3.6 2.9 7.4 1 1
993 1 . . . . . 3.8 3.1 6.6 1 1
994 1 . . . . . 3.5 2.8 6.3 1 1
995 1 . . . . . 3.0 2.3 5.8 1 1
996 1 . . . . . 3.0 2.3 5.8 1 1
997 1 . . . . . 3.5 2.8 6.3 1 1
998 1 . . . . . 3.0 2.3 5.8 1 1
999 1 . . . . . 3.7 3.0 5.4 1 1
1000 1 . . . . . 3.0 2.3 5.7 1 1
1001 1 . . . . . 3.4 2.7 5.1 1 1
1002 1 . . . . . 4.0 3.3 4.7 1 1
1003 1 . . . . . 3.8 3.1 7.5 1 1
1004 1 . . . . . 4.5 3.8 8.2 1 1
1005 1 . . . . . 3.5 2.8 5.2 1 1
1006 1 . . . . . 3.0 2.3 6.7 1 1
1007 1 . . . . . 3.7 3.0 5.7 1 1
1008 1 . . . . . 3.7 3.0 7.4 1 1
1009 1 . . . . . 3.5 2.8 7.2 1 1
1010 1 . . . . . 2.5 2.0 3.0 1 1
1011 1 . . . . . 3.6 3.1 4.1 1 1
1012 1 . . . . . 4.5 4.0 5.0 1 1
1013 1 . . . . . 2.5 2.0 3.0 1 1
1014 1 . . . . . 3.6 3.1 4.1 1 1
1015 1 . . . . . 3.6 3.1 4.1 1 1
1016 1 . . . . . 3.7 3.2 4.2 1 1
1017 1 . . . . . 4.5 4.0 5.0 1 1
1018 1 . . . . . 3.6 3.1 4.1 1 1
1019 1 . . . . . 3.0 2.5 3.5 1 1
1020 1 . . . . . 3.0 2.5 3.5 1 1
1021 1 . . . . . 3.6 3.1 4.1 1 1
1022 1 . . . . . 2.5 2.0 3.0 1 1
1023 1 . . . . . 4.5 2.0 5.0 1 1
1024 1 . . . . . 3.0 2.5 3.5 1 1
1025 1 . . . . . 3.6 3.1 4.1 1 1
1026 1 . . . . . 3.0 2.5 3.5 1 1
1027 1 . . . . . 2.5 2.0 3.0 1 1
1028 1 . . . . . 3.6 3.1 4.1 1 1
1029 1 . . . . . 3.0 2.5 3.5 1 1
1030 1 . . . . . 3.6 3.1 4.1 1 1
1031 1 . . . . . 3.6 3.1 4.1 1 1
1032 1 . . . . . 2.5 2.0 3.0 1 1
1033 1 . . . . . 3.0 2.5 3.5 1 1
1034 1 . . . . . 3.6 3.1 4.1 1 1
1035 1 . . . . . 3.0 2.7 3.3 1 1
1036 1 . . . . . 3.4 3.4 3.8 1 1
1037 1 . . . . . 3.0 2.7 3.3 1 1
1038 1 . . . . . 4.2 3.4 5.0 1 1
1039 1 . . . . . 3.0 2.7 3.3 1 1
1040 1 . . . . . 3.4 3.0 3.8 1 1
1041 1 . . . . . 3.4 2.9 3.9 1 1
1042 1 . . . . . 3.4 3.0 3.8 1 1
1043 1 . . . . . 3.0 2.7 3.3 1 1
1044 1 . . . . . 3.4 3.0 3.8 1 1
1045 1 . . . . . 3.1 2.4 5.9 1 1
1046 1 . . . . . 3.1 2.4 4.9 1 1
1047 1 . . . . . 3.1 2.4 5.9 1 1
1048 1 . . . . . 3.8 3.1 5.6 1 1
1049 1 . . . . . 3.7 3.0 7.3 1 1
1050 1 . . . . . 3.3 2.6 4.6 1 1
1051 1 . . . . . 3.9 3.2 5.5 1 1
1052 1 . . . . . 3.8 3.1 5.6 1 1
1053 1 . . . . . 4.5 3.8 6.8 1 1
1054 1 . . . . . 4.0 3.3 5.6 1 1
1055 1 . . . . . 3.0 2.3 5.8 1 1
1056 1 . . . . . 3.0 2.3 6.8 1 1
1057 1 . . . . . 3.0 2.3 6.9 1 1
1058 1 . . . . . 3.7 3.0 7.6 1 1
1059 1 . . . . . 4.0 3.3 7.8 1 1
1060 1 . . . . . 3.5 2.8 8.3 1 1
1061 1 . . . . . 3.0 2.3 7.8 1 1
1062 1 . . . . . 3.5 2.8 8.3 1 1
1063 1 . . . . . 4.0 3.3 8.8 1 1
1064 1 . . . . . 3.0 2.3 5.8 1 1
1065 1 . . . . . 4.0 3.3 8.3 1 1
1066 1 . . . . . 3.7 3.0 8.0 1 1
1067 1 . . . . . 4.5 3.8 8.8 1 1
1068 1 . . . . . 3.7 3.0 8.0 1 1
1069 1 . . . . . 3.5 2.8 8.3 1 1
1070 1 . . . . . 3.7 3.0 7.5 1 1
1071 1 . . . . . 3.5 2.8 5.3 1 1
1072 1 . . . . . 3.7 3.0 7.5 1 1
1073 1 . . . . . 3.5 2.8 7.3 1 1
1074 1 . . . . . 3.5 2.8 7.8 1 1
1075 1 . . . . . 3.9 3.2 5.7 1 1
1076 1 . . . . . 3.9 3.2 6.7 1 1
1077 1 . . . . . 4.5 3.8 5.2 1 1
1078 1 . . . . . 3.8 3.1 5.5 1 1
1079 1 . . . . . 3.5 2.8 8.7 1 1
1080 1 . . . . . 4.0 3.3 7.3 1 1
1081 1 . . . . . 3.5 2.8 7.3 1 1
1082 1 . . . . . 4.5 3.8 8.3 1 1
1083 1 . . . . . 2.7 2.0 6.5 1 1
1084 1 . . . . . 4.4 3.7 5.7 1 1
1085 1 . . . . . 4.6 3.9 5.9 1 1
1086 1 . . . . . 3.9 3.2 5.7 1 1
1087 1 . . . . . 4.5 3.8 7.8 1 1
1088 1 . . . . . 3.7 3.0 7.0 1 1
1089 1 . . . . . 3.0 2.7 4.8 1 1
1090 1 . . . . . 2.5 2.3 5.3 1 1
1091 1 . . . . . 3.8 3.1 7.0 1 1
1092 1 . . . . . 3.6 2.9 5.4 1 1
1093 1 . . . . . 4.5 3.8 6.3 1 1
1094 1 . . . . . 4.2 3.5 5.0 1 1
1095 1 . . . . . 3.8 3.0 4.6 1 1
1096 1 . . . . . 3.1 2.3 4.9 1 1
1097 1 . . . . . 3.5 2.7 4.8 1 1
1098 1 . . . . . 3.5 2.7 4.8 1 1
1099 1 . . . . . 4.2 3.4 6.0 1 1
1100 1 . . . . . 2.5 1.7 3.5 1 1
1101 1 . . . . . 3.5 2.0 6.8 1 1
1102 1 . . . . . 4.0 2.5 7.3 1 1
1103 1 . . . . . 3.3 2.8 5.1 1 1
1104 1 . . . . . 4.5 3.8 5.3 1 1
1105 1 . . . . . 3.9 3.2 4.7 1 1
1106 1 . . . . . 3.5 2.8 5.3 1 1
1107 1 . . . . . 3.7 3.0 6.0 1 1
1108 1 . . . . . 3.5 2.8 4.3 1 1
1109 1 . . . . . 4.5 3.8 5.3 1 1
1110 1 . . . . . 3.5 3.3 6.8 1 1
1111 1 . . . . . 4.0 3.3 6.3 1 1
1112 1 . . . . . 3.5 2.8 7.8 1 1
1113 1 . . . . . 4.5 3.8 8.3 1 1
1114 1 . . . . . 3.5 2.8 7.8 1 1
1115 1 . . . . . 4.0 3.3 7.8 1 1
1116 1 . . . . . 4.5 3.8 8.3 1 1
1117 1 . . . . . 3.8 3.1 5.6 1 1
1118 1 . . . . . 3.8 3.1 5.1 1 1
1119 1 . . . . . 3.3 3.0 7.5 1 1
1120 1 . . . . . 3.5 3.3 7.8 1 1
1121 1 . . . . . 4.5 3.8 7.8 1 1
1122 1 . . . . . 3.5 2.8 6.3 1 1
1123 1 . . . . . 4.6 3.9 7.9 1 1
1124 1 . . . . . 3.6 2.9 5.9 1 1
1125 1 . . . . . 4.2 3.5 6.5 1 1
1126 1 . . . . . 3.8 3.1 6.1 1 1
1127 1 . . . . . 4.2 3.5 6.5 1 1
1128 1 . . . . . 3.4 2.7 5.1 1 1
1129 1 . . . . . 3.5 2.8 6.2 1 1
1130 1 . . . . . 3.5 2.8 8.0 1 1
1131 1 . . . . . 3.5 2.8 7.8 1 1
1132 1 . . . . . 3.0 2.3 7.5 1 1
1133 1 . . . . . 3.5 2.8 7.8 1 1
1134 1 . . . . . 3.5 2.8 6.3 1 1
1135 1 . . . . . 3.5 2.8 6.3 1 1
1136 1 . . . . . . 3.3 6.8 1 1
1137 1 . . . . . . 3.3 5.3 1 1
1138 1 . . . . . 4.2 3.5 6.0 1 1
1139 1 . . . . . 3.8 3.1 7.7 1 1
1140 1 . . . . . 3.5 2.8 8.4 1 1
1141 1 . . . . . 4.0 3.3 8.9 1 1
1142 1 . . . . . 4.0 3.3 8.9 1 1
1143 1 . . . . . 3.5 2.8 8.4 1 1
1144 1 . . . . . 3.6 2.9 5.9 1 1
1145 1 . . . . . 3.6 2.9 6.4 1 1
1146 1 . . . . . 3.7 3.0 6.5 1 1
1147 1 . . . . . 3.5 2.8 7.3 1 1
1148 1 . . . . . 3.8 3.1 6.2 1 1
1149 1 . . . . . 4.0 3.3 8.8 1 1
1150 1 . . . . . 3.5 2.8 7.3 1 1
1151 1 . . . . . 3.5 2.8 6.3 1 1
1152 1 . . . . . 4.2 3.5 7.0 1 1
1153 1 . . . . . 3.8 3.1 6.6 1 1
1154 1 . . . . . 3.8 3.1 6.6 1 1
1155 1 . . . . . 4.5 3.8 7.3 1 1
1156 1 . . . . . 3.9 3.2 7.7 1 1
1157 1 . . . . . 3.0 2.3 7.8 1 1
1158 1 . . . . . 3.8 3.1 6.6 1 1
1159 1 . . . . . 3.0 2.3 8.8 1 1
1160 1 . . . . . 4.0 3.3 6.8 1 1
1161 1 . . . . . 4.0 3.3 7.8 1 1
1162 1 . . . . . 3.6 2.9 7.9 1 1
1163 1 . . . . . 3.6 2.9 7.9 1 1
1164 1 . . . . . 3.6 2.9 7.9 1 1
1165 1 . . . . . 3.6 2.9 7.9 1 1
1166 1 . . . . . 4.0 3.3 8.8 1 1
1167 1 . . . . . 3.5 2.8 6.3 1 1
1168 1 . . . . . 3.8 3.1 6.6 1 1
1169 1 . . . . . 3.5 2.8 6.3 1 1
1170 1 . . . . . 3.5 2.8 7.3 1 1
1171 1 . . . . . 3.5 2.8 7.8 1 1
1172 1 . . . . . 3.5 2.8 4.8 1 1
1173 1 . . . . . 3.5 2.8 4.8 1 1
1174 1 . . . . . 3.9 3.1 5.7 1 1
1175 1 . . . . . 3.0 2.2 5.3 1 1
1176 1 . . . . . 4.5 3.7 5.3 1 1
1177 1 . . . . . 3.0 2.3 6.8 1 1
1178 1 . . . . . 3.5 2.8 7.3 1 1
1179 1 . . . . . 3.5 2.8 7.3 1 1
1180 1 . . . . . 3.5 2.8 7.3 1 1
1181 1 . . . . . 3.0 2.3 5.8 1 1
1182 1 . . . . . 3.5 2.8 5.3 1 1
1183 1 . . . . . 4.0 3.3 5.8 1 1
1184 1 . . . . . 3.8 3.0 4.6 1 1
1185 1 . . . . . 3.8 3.3 5.6 1 1
1186 1 . . . . . 3.5 2.8 5.3 1 1
1187 1 . . . . . 3.5 2.8 6.3 1 1
1188 1 . . . . . 3.0 2.0 4.8 1 1
1189 1 . . . . . 3.0 2.3 6.8 1 1
1190 1 . . . . . 3.5 3.3 5.8 1 1
1191 1 . . . . . 4.0 3.3 6.3 1 1
1192 1 . . . . . 3.5 2.8 7.3 1 1
1193 1 . . . . . 4.0 3.3 7.8 1 1
1194 1 . . . . . 4.5 3.8 8.3 1 1
1195 1 . . . . . 3.0 2.3 7.3 1 1
1196 1 . . . . . 3.0 2.3 7.3 1 1
1197 1 . . . . . 3.7 3.0 4.4 1 1
1198 1 . . . . . 3.5 2.8 8.3 1 1
1199 1 . . . . . 3.5 2.8 8.3 1 1
1200 1 . . . . . 3.0 2.3 3.8 1 1
1201 1 . . . . . 3.7 3.0 6.5 1 1
1202 1 . . . . . 3.8 3.1 5.6 1 1
1203 1 . . . . . 3.7 3.0 4.5 1 1
1204 1 . . . . . 3.5 2.8 6.3 1 1
1205 1 . . . . . 2.5 1.8 5.3 1 1
1206 1 . . . . . 3.5 2.8 6.8 1 1
1207 1 . . . . . 3.5 2.8 5.0 1 1
1208 1 . . . . . 4.2 3.5 5.0 1 1
1209 1 . . . . . 4.0 2.5 6.8 1 1
1210 1 . . . . . 3.5 2.8 4.8 1 1
1211 1 . . . . . 3.9 3.1 6.7 1 1
1212 1 . . . . . 3.9 3.1 6.7 1 1
1213 1 . . . . . 3.9 3.1 8.2 1 1
1214 1 . . . . . 4.5 3.0 7.8 1 1
1215 1 . . . . . 3.0 1.8 7.8 1 1
1216 1 . . . . . 3.9 3.1 6.7 1 1
1217 1 . . . . . 3.5 2.7 6.3 1 1
1218 1 . . . . . 3.9 3.1 6.7 1 1
1219 1 . . . . . 2.8 2.0 6.6 1 1
1220 1 . . . . . 3.3 2.9 7.5 1 1
1221 1 . . . . . 3.7 3.1 5.5 1 1
1222 1 . . . . . 4.0 3.4 4.8 1 1
1223 1 . . . . . 4.5 3.8 6.1 1 1
1224 1 . . . . . 3.8 3.1 7.1 1 1
1225 1 . . . . . 3.7 2.9 8.0 1 1
1226 1 . . . . . 3.0 2.3 5.8 1 1
1227 1 . . . . . 3.5 2.8 7.3 1 1
1228 1 . . . . . 3.6 2.8 7.4 1 1
1229 1 . . . . . 3.7 2.9 6.5 1 1
1230 1 . . . . . 3.8 3.1 5.6 1 1
1231 1 . . . . . 3.2 2.7 5.0 1 1
1232 1 . . . . . 3.6 3.1 5.4 1 1
1233 1 . . . . . 3.3 2.8 6.1 1 1
1234 1 . . . . . 2.9 2.4 5.7 1 1
1235 1 . . . . . 3.0 2.3 6.8 1 1
1236 1 . . . . . 3.2 2.5 7.0 1 1
1237 1 . . . . . 3.7 3.0 5.5 1 1
1238 1 . . . . . 3.8 3.1 5.6 1 1
1239 1 . . . . . 4.0 3.3 6.8 1 1
1240 1 . . . . . 3.5 2.8 5.3 1 1
1241 1 . . . . . 3.8 3.0 6.6 1 1
1242 1 . . . . . 3.8 3.0 5.1 1 1
1243 1 . . . . . 3.7 2.9 5.0 1 1
1244 1 . . . . . 3.6 2.8 4.4 1 1
1245 1 . . . . . 3.6 2.8 5.4 1 1
1246 1 . . . . . 3.6 2.8 6.4 1 1
1247 1 . . . . . 3.8 3.0 6.6 1 1
1248 1 . . . . . 3.5 2.7 7.3 1 1
1249 1 . . . . . 3.7 2.9 6.5 1 1
1250 1 . . . . . 4.2 3.6 6.5 1 1
1251 1 . . . . . 3.8 3.0 4.6 1 1
1252 1 . . . . . 3.5 2.8 7.2 1 1
1253 1 . . . . . 4.2 3.7 7.3 1 1
1254 1 . . . . . 3.5 2.7 5.3 1 1
1255 1 . . . . . 3.5 2.7 5.3 1 1
1256 1 . . . . . 4.2 3.5 7.1 1 1
1257 1 . . . . . 4.0 3.5 6.2 1 1
1258 1 . . . . . 3.8 3.3 6.0 1 1
1259 1 . . . . . 3.7 3.0 5.9 1 1
1260 1 . . . . . 3.7 3.0 5.9 1 1
1261 1 . . . . . 3.4 2.7 5.1 1 1
1262 1 . . . . . 3.0 2.2 5.8 1 1
1263 1 . . . . . 3.5 2.7 5.3 1 1
1264 1 . . . . . 4.0 3.2 5.8 1 1
1265 1 . . . . . 3.5 2.7 6.3 1 1
1266 1 . . . . . 3.3 2.6 5.1 1 1
1267 1 . . . . . 3.5 2.8 5.8 1 1
1268 1 . . . . . 3.5 2.8 5.8 1 1
1269 1 . . . . . 3.4 2.7 5.2 1 1
1270 1 . . . . . 2.9 2.2 6.7 1 1
1271 1 . . . . . 3.7 3.0 6.5 1 1
1272 1 . . . . . 3.0 2.2 5.8 1 1
1273 1 . . . . . 3.5 2.8 6.3 1 1
1274 1 . . . . . 3.6 2.9 5.9 1 1
1275 1 . . . . . 3.7 3.0 7.5 1 1
1276 1 . . . . . 3.5 2.7 6.3 1 1
1277 1 . . . . . 3.5 2.7 4.3 1 1
1278 1 . . . . . 3.5 2.8 5.3 1 1
1279 1 . . . . . 4.2 3.5 6.7 1 1
1280 1 . . . . . 3.8 3.1 5.6 1 1
1281 1 . . . . . 3.7 3.0 5.5 1 1
1282 1 . . . . . 3.9 3.2 7.7 1 1
1283 1 . . . . . 3.9 3.2 4.7 1 1
1284 1 . . . . . 3.4 2.7 4.2 1 1
1285 1 . . . . . 3.6 2.9 5.9 1 1
1286 1 . . . . . 3.8 3.1 4.6 1 1
1287 1 . . . . . 3.4 2.7 5.2 1 1
1288 1 . . . . . 3.8 3.0 6.6 1 1
1289 1 . . . . . 3.7 2.9 6.5 1 1
1290 1 . . . . . 3.6 2.8 7.4 1 1
1291 1 . . . . . 3.9 3.1 5.7 1 1
1292 1 . . . . . 3.8 3.1 6.6 1 1
1293 1 . . . . . 3.4 2.7 5.2 1 1
1294 1 . . . . . 3.2 2.5 6.6 1 1
1295 1 . . . . . 3.3 2.6 6.1 1 1
1296 1 . . . . . 3.5 2.8 5.3 1 1
1297 1 . . . . . 3.9 3.2 5.7 1 1
1298 1 . . . . . 4.0 3.3 5.8 1 1
1299 1 . . . . . 3.3 2.6 6.1 1 1
1300 1 . . . . . 3.7 2.9 6.0 1 1
1301 1 . . . . . 3.7 2.9 5.8 1 1
1302 1 . . . . . 3.7 2.9 6.5 1 1
1303 1 . . . . . 3.9 3.2 5.7 1 1
1304 1 . . . . . 2.9 2.2 6.2 1 1
1305 1 . . . . . 3.3 2.6 6.6 1 1
1306 1 . . . . . 3.7 3.0 6.0 1 1
1307 1 . . . . . 3.6 2.9 8.3 1 1
1308 1 . . . . . 3.7 3.0 5.5 1 1
1309 1 . . . . . 3.4 2.7 6.2 1 1
1310 1 . . . . . 3.7 3.0 6.5 1 1
1311 1 . . . . . 3.3 2.6 5.1 1 1
1312 1 . . . . . 3.5 2.8 5.3 1 1
1313 1 . . . . . 3.6 2.9 5.4 1 1
1314 1 . . . . . 3.3 2.6 6.1 1 1
1315 1 . . . . . 3.3 2.6 5.1 1 1
1316 1 . . . . . 3.7 3.0 5.5 1 1
1317 1 . . . . . 3.8 3.1 5.6 1 1
1318 1 . . . . . 3.0 2.3 4.8 1 1
1319 1 . . . . . 3.3 2.6 6.1 1 1
1320 1 . . . . . 3.8 3.0 6.6 1 1
1321 1 . . . . . 3.5 2.8 5.3 1 1
1322 1 . . . . . 3.3 2.6 5.1 1 1
1323 1 . . . . . 4.0 3.3 6.8 1 1
1324 1 . . . . . 3.8 3.1 6.6 1 1
1325 1 . . . . . 3.0 2.3 5.8 1 1
1326 1 . . . . . 3.3 2.6 6.1 1 1
1327 1 . . . . . 3.3 2.6 7.1 1 1
1328 1 . . . . . 3.3 2.6 7.1 1 1
1329 1 . . . . . 3.5 2.8 7.3 1 1
1330 1 . . . . . 3.5 2.0 6.3 1 1
1331 1 . . . . . 4.0 3.3 7.8 1 1
1332 1 . . . . . 3.0 2.3 7.8 1 1
1333 1 . . . . . 4.8 4.1 7.1 1 1
1334 1 . . . . . 4.8 4.1 7.1 1 1
1335 1 . . . . . 2.5 1.8 7.3 1 1
1336 1 . . . . . 3.0 2.3 7.8 1 1
1337 1 . . . . . 3.7 3.0 7.2 1 1
1338 1 . . . . . 3.3 3.1 5.8 1 1
1339 1 . . . . . 3.9 3.2 5.7 1 1
1340 1 . . . . . 3.8 3.1 4.6 1 1
1341 1 . . . . . 3.5 2.8 7.3 1 1
1342 1 . . . . . 3.0 2.3 7.8 1 1
1343 1 . . . . . 3.5 2.8 7.3 1 1
1344 1 . . . . . 3.0 2.3 7.8 1 1
1345 1 . . . . . 3.5 2.8 6.3 1 1
1346 1 . . . . . 4.0 3.3 6.8 1 1
1347 1 . . . . . 3.0 2.3 5.8 1 1
1348 1 . . . . . 4.0 3.3 6.8 1 1
1349 1 . . . . . 3.0 2.3 5.8 1 1
1350 1 . . . . . 4.0 2.5 8.8 1 1
1351 1 . . . . . 3.5 2.8 6.3 1 1
1352 1 . . . . . 4.5 3.8 6.8 1 1
1353 1 . . . . . 3.0 2.3 7.8 1 1
1354 1 . . . . . 4.0 2.5 8.8 1 1
1355 1 . . . . . 3.5 2.0 6.3 1 1
1356 1 . . . . . 3.0 1.5 5.8 1 1
1357 1 . . . . . 2.5 1.8 5.3 1 1
1358 1 . . . . . 4.5 3.8 7.3 1 1
1359 1 . . . . . 2.5 1.8 6.3 1 1
1360 1 . . . . . 2.5 1.8 5.3 1 1
1361 1 . . . . . 4.0 3.3 6.8 1 1
1362 1 . . . . . 2.5 1.8 6.3 1 1
1363 1 . . . . . 3.5 2.8 6.8 1 1
1364 1 . . . . . 4.5 3.8 8.3 1 1
1365 1 . . . . . . 3.3 7.3 1 1
1366 1 . . . . . 4.5 3.8 8.8 1 1
1367 1 . . . . . 3.0 2.3 7.3 1 1
1368 1 . . . . . 3.8 3.0 5.6 1 1
1369 1 . . . . . 3.8 3.0 4.6 1 1
1370 1 . . . . . 3.6 2.8 6.1 1 1
1371 1 . . . . . 3.8 3.0 5.6 1 1
1372 1 . . . . . 2.8 2.3 5.6 1 1
1373 1 . . . . . 3.3 2.6 7.0 1 1
1374 1 . . . . . 3.5 2.8 4.3 1 1
1375 1 . . . . . 3.7 3.0 4.5 1 1
1376 1 . . . . . 3.6 2.9 4.4 1 1
1377 1 . . . . . 3.5 2.8 4.3 1 1
1378 1 . . . . . 3.5 2.8 6.8 1 1
1379 1 . . . . . 3.8 3.0 5.6 1 1
1380 1 . . . . . 3.7 2.9 4.5 1 1
1381 1 . . . . . 4.0 3.2 5.8 1 1
1382 1 . . . . . 3.8 3.0 5.6 1 1
1383 1 . . . . . 3.8 3.0 5.6 1 1
1384 1 . . . . . 3.6 2.8 6.4 1 1
1385 1 . . . . . 3.8 3.0 6.6 1 1
1386 1 . . . . . 3.5 2.8 5.8 1 1
1387 1 . . . . . 3.5 2.8 4.3 1 1
1388 1 . . . . . 3.5 2.8 4.3 1 1
1389 1 . . . . . 3.6 2.6 5.9 1 1
1390 1 . . . . . 3.6 2.6 5.9 1 1
1391 1 . . . . . 3.7 3.0 5.5 1 1
1392 1 . . . . . 4.5 3.8 5.3 1 1
1393 1 . . . . . 3.8 3.1 6.1 1 1
1394 1 . . . . . 3.5 2.8 5.8 1 1
1395 1 . . . . . 4.8 4.1 5.6 1 1
1396 1 . . . . . 3.5 2.8 6.3 1 1
1397 1 . . . . . 3.6 2.9 6.4 1 1
1398 1 . . . . . 3.0 2.8 6.3 1 1
1399 1 . . . . . 2.8 2.1 7.6 1 1
1400 1 . . . . . 2.8 2.1 7.6 1 1
1401 1 . . . . . 3.0 2.3 5.8 1 1
1402 1 . . . . . 4.0 3.3 6.8 1 1
1403 1 . . . . . 3.7 3.0 5.5 1 1
1404 1 . . . . . 4.0 3.3 4.8 1 1
1405 1 . . . . . 3.3 2.6 5.1 1 1
1406 1 . . . . . 3.3 2.6 5.1 1 1
1407 1 . . . . . 4.5 3.8 8.3 1 1
1408 1 . . . . . 3.0 2.3 6.8 1 1
1409 1 . . . . . 3.0 2.3 6.8 1 1
1410 1 . . . . . 3.0 2.3 7.3 1 1
1411 1 . . . . . 3.0 2.3 5.3 1 1
1412 1 . . . . . 3.5 2.8 7.3 1 1
1413 1 . . . . . 4.0 3.3 6.8 1 1
1414 1 . . . . . 3.0 2.3 6.8 1 1
1415 1 . . . . . 3.5 2.8 6.3 1 1
1416 1 . . . . . 4.0 3.3 8.3 1 1
1417 1 . . . . . 4.5 3.8 7.3 1 1
1418 1 . . . . . 3.5 2.8 5.3 1 1
1419 1 . . . . . 3.7 3.0 6.5 1 1
1420 1 . . . . . 3.8 3.1 5.6 1 1
1421 1 . . . . . 4.5 3.8 8.3 1 1
1422 1 . . . . . 2.5 2.3 6.3 1 1
1423 1 . . . . . 4.0 3.3 5.8 1 1
1424 1 . . . . . 4.5 3.8 6.8 1 1
1425 1 . . . . . 4.5 3.8 7.3 1 1
1426 1 . . . . . 4.5 3.8 6.3 1 1
1427 1 . . . . . 4.5 3.8 6.3 1 1
1428 1 . . . . . 4.5 3.8 6.3 1 1
1429 1 . . . . . 3.0 2.3 4.8 1 1
1430 1 . . . . . 3.0 2.3 4.8 1 1
1431 1 . . . . . 2.5 1.8 6.3 1 1
1432 1 . . . . . 3.5 2.8 7.3 1 1
1433 1 . . . . . 4.5 3.8 8.3 1 1
1434 1 . . . . . 3.0 2.3 4.8 1 1
1435 1 . . . . . 4.5 3.8 6.3 1 1
1436 1 . . . . . 3.5 2.8 6.3 1 1
1437 1 . . . . . 3.5 2.8 5.3 1 1
1438 1 . . . . . 4.0 3.3 5.8 1 1
1439 1 . . . . . 3.5 2.5 7.3 1 1
1440 1 . . . . . 3.5 1.8 6.7 1 1
1441 1 . . . . . 3.0 1.5 7.9 1 1
1442 1 . . . . . 3.5 2.8 6.3 1 1
1443 1 . . . . . 3.5 2.6 6.7 1 1
1444 1 . . . . . 3.0 1.8 5.2 1 1
1445 1 . . . . . 3.0 1.8 5.2 1 1
1446 1 . . . . . 3.0 1.8 6.2 1 1
1447 1 . . . . . 3.0 1.8 5.2 1 1
1448 1 . . . . . 3.0 1.8 5.2 1 1
1449 1 . . . . . 3.0 1.8 5.2 1 1
1450 1 . . . . . 3.0 1.8 6.2 1 1
1451 1 . . . . . 3.0 1.8 5.2 1 1
1452 1 . . . . . 3.0 1.8 5.2 1 1
1453 1 . . . . . 3.0 1.8 8.2 1 1
1454 1 . . . . . 3.0 1.8 5.2 1 1
1455 1 . . . . . 3.0 1.8 5.2 1 1
1456 1 . . . . . 3.0 1.8 5.2 1 1
1457 1 . . . . . 3.0 1.8 5.2 1 1
1458 1 . . . . . 3.0 1.8 6.2 1 1
1459 1 . . . . . 3.0 1.8 6.2 1 1
1460 1 . . . . . 3.0 1.8 9.2 1 1
1461 1 . . . . . 3.0 1.8 8.2 1 1
1462 1 . . . . . 3.0 1.8 6.2 1 1
1463 1 . . . . . 3.0 1.8 5.2 1 1
1464 1 . . . . . 3.0 1.8 5.2 1 1
1465 1 . . . . . 3.0 1.8 7.2 1 1
1466 1 . . . . . 3.0 1.8 7.2 1 1
1467 1 . . . . . 3.0 1.8 6.2 1 1
1468 1 . . . . . 3.0 1.8 6.2 1 1
1469 1 . . . . . 3.0 1.8 5.2 1 1
1470 1 . . . . . 3.0 1.8 6.2 1 1
1471 1 . . . . . 3.0 1.8 6.2 1 1
1472 1 . . . . . 3.0 1.8 5.2 1 1
1473 1 . . . . . 3.0 1.8 5.2 1 1
1474 1 . . . . . 3.0 1.8 6.2 1 1
1475 1 . . . . . 3.0 1.8 6.2 1 1
1476 1 . . . . . 3.0 1.8 5.2 1 1
1477 1 . . . . . 3.0 1.8 6.2 1 1
1478 1 . . . . . 3.0 1.8 5.2 1 1
1479 1 . . . . . 3.0 1.8 7.2 1 1
1480 1 . . . . . 3.0 1.8 7.2 1 1
1481 1 . . . . . 3.0 1.8 8.2 1 1
1482 1 . . . . . 3.0 1.8 8.2 1 1
1483 1 . . . . . 3.0 1.8 8.2 1 1
1484 1 . . . . . 3.0 1.8 5.2 1 1
1485 1 . . . . . 3.0 1.8 5.2 1 1
1486 1 . . . . . 3.0 1.8 6.2 1 1
1487 1 . . . . . 3.0 1.8 5.2 1 1
1488 1 . . . . . 3.0 1.8 5.2 1 1
1489 1 . . . . . 3.0 1.8 5.2 1 1
1490 1 . . . . . 3.0 1.8 5.2 1 1
1491 1 . . . . . 3.0 1.8 8.2 1 1
1492 1 . . . . . 3.0 1.8 8.2 1 1
1493 1 . . . . . 3.0 1.8 5.2 1 1
1494 1 . . . . . 3.0 1.8 6.2 1 1
1495 1 . . . . . 3.0 1.8 5.2 1 1
1496 1 . . . . . 3.0 1.8 6.2 1 1
1497 1 . . . . . 3.0 1.8 6.2 1 1
1498 1 . . . . . 3.0 1.8 7.2 1 1
1499 1 . . . . . 3.0 1.8 8.2 1 1
1500 1 . . . . . 3.0 1.8 6.2 1 1
1501 1 . . . . . 3.0 1.8 6.2 1 1
1502 1 . . . . . 3.0 1.8 7.2 1 1
1503 1 . . . . . 3.0 1.8 5.2 1 1
1504 1 . . . . . 3.0 1.8 5.2 1 1
1505 1 . . . . . 3.0 1.8 6.2 1 1
1506 1 . . . . . 3.0 1.8 7.2 1 1
1507 1 . . . . . 3.0 1.8 8.2 1 1
1508 1 . . . . . 3.0 1.8 8.2 1 1
1509 1 . . . . . 3.0 1.8 8.2 1 1
1510 1 . . . . . 3.0 1.8 6.2 1 1
1511 1 . . . . . 3.0 1.8 5.2 1 1
1512 1 . . . . . 3.0 1.8 7.2 1 1
1513 1 . . . . . 3.0 1.8 7.2 1 1
1514 1 . . . . . 3.0 1.8 6.2 1 1
1515 1 . . . . . 3.0 1.8 6.2 1 1
1516 1 . . . . . 3.0 1.8 8.2 1 1
1517 1 . . . . . 3.0 1.8 6.2 1 1
1518 1 . . . . . 3.0 1.8 5.2 1 1
1519 1 . . . . . 3.0 1.8 7.2 1 1
1520 1 . . . . . 3.0 1.8 6.2 1 1
1521 1 . . . . . 3.0 1.8 8.2 1 1
1522 1 . . . . . 3.0 1.8 6.2 1 1
1523 1 . . . . . 3.0 1.8 7.2 1 1
1524 1 . . . . . 3.0 1.8 5.2 1 1
1525 1 . . . . . 3.0 1.8 7.2 1 1
1526 1 . . . . . 3.0 1.8 8.2 1 1
1527 1 . . . . . 3.0 1.8 8.2 1 1
1528 1 . . . . . 3.0 1.8 7.2 1 1
1529 1 . . . . . 3.0 1.8 5.2 1 1
1530 1 . . . . . 3.0 1.8 5.2 1 1
1531 1 . . . . . 3.0 1.8 7.2 1 1
1532 1 . . . . . 3.0 1.8 7.2 1 1
1533 1 . . . . . 3.0 1.8 5.2 1 1
1534 1 . . . . . 3.0 1.8 5.2 1 1
1535 1 . . . . . 3.0 1.8 6.2 1 1
1536 1 . . . . . 3.0 1.8 6.2 1 1
1537 1 . . . . . 3.0 1.8 6.2 1 1
1538 1 . . . . . 3.0 1.8 6.2 1 1
1539 1 . . . . . 3.0 1.8 6.2 1 1
1540 1 . . . . . 3.0 1.8 5.2 1 1
1541 1 . . . . . 3.0 1.8 5.2 1 1
1542 1 . . . . . 3.0 1.8 7.2 1 1
1543 1 . . . . . 3.0 1.8 7.2 1 1
1544 1 . . . . . 3.0 1.8 6.2 1 1
1545 1 . . . . . 3.0 1.8 5.2 1 1
1546 1 . . . . . 3.0 1.8 7.2 1 1
1547 1 . . . . . 3.0 1.8 7.2 1 1
1548 1 . . . . . 3.0 1.8 8.2 1 1
1549 1 . . . . . 3.0 1.8 6.2 1 1
1550 1 . . . . . 3.0 1.8 7.2 1 1
1551 1 . . . . . 3.0 1.8 7.2 1 1
1552 1 . . . . . 3.0 1.8 8.2 1 1
1553 1 . . . . . 3.0 1.8 5.2 1 1
1554 1 . . . . . 3.0 1.8 6.2 1 1
1555 1 . . . . . 3.0 1.8 7.2 1 1
1556 1 . . . . . 3.0 1.8 9.2 1 1
1557 1 . . . . . 3.0 1.8 6.2 1 1
1558 1 . . . . . 3.0 1.8 5.2 1 1
1559 1 . . . . . 3.0 1.8 7.2 1 1
1560 1 . . . . . 3.0 1.8 6.2 1 1
1561 1 . . . . . 3.0 1.8 7.2 1 1
1562 1 . . . . . 3.0 1.8 6.2 1 1
1563 1 . . . . . 3.0 1.8 7.2 1 1
1564 1 . . . . . 3.0 1.8 7.2 1 1
1565 1 . . . . . 3.0 1.8 8.2 1 1
1566 1 . . . . . 3.0 1.8 9.2 1 1
1567 1 . . . . . 3.0 1.8 8.2 1 1
1568 1 . . . . . 3.0 1.8 7.2 1 1
1569 1 . . . . . 3.0 1.8 7.2 1 1
1570 1 . . . . . 3.0 1.8 5.2 1 1
1571 1 . . . . . 3.0 1.8 7.2 1 1
1572 1 . . . . . 3.0 1.8 5.2 1 1
1573 1 . . . . . 3.0 1.8 9.2 1 1
1574 1 . . . . . 3.0 1.8 9.2 1 1
1575 1 . . . . . 3.0 1.8 7.2 1 1
1576 1 . . . . . 3.0 1.8 5.2 1 1
1577 1 . . . . . 3.0 1.8 5.2 1 1
1578 1 . . . . . 3.0 1.8 8.2 1 1
1579 1 . . . . . 3.0 1.8 7.2 1 1
1580 1 . . . . . 3.0 1.8 5.2 1 1
1581 1 . . . . . 3.0 1.8 7.2 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type "hydrogen bond"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
13 1 . . . 1 2
14 1 . . . 1 2
15 1 . . . 1 2
16 1 . . . 1 2
17 1 . . . 1 2
18 1 . . . 1 2
19 1 . . . 1 2
20 1 . . . 1 2
21 1 . . . 1 2
22 1 . . . 1 2
23 1 . . . 1 2
24 1 . . . 1 2
25 1 . . . 1 2
26 1 . . . 1 2
27 1 . . . 1 2
28 1 . . . 1 2
29 1 . . . 1 2
30 1 . . . 1 2
31 1 . . . 1 2
32 1 . . . 1 2
33 1 . . . 1 2
34 1 . . . 1 2
35 1 . . . 1 2
36 1 . . . 1 2
37 1 . . . 1 2
38 1 . . . 1 2
39 1 . . . 1 2
40 1 . . . 1 2
41 1 . . . 1 2
42 1 . . . 1 2
43 1 . . . 1 2
44 1 . . . 1 2
45 1 . . . 1 2
46 1 . . . 1 2
47 1 . . . 1 2
48 1 . . . 1 2
49 1 . . . 1 2
50 1 . . . 1 2
51 1 . . . 1 2
52 1 . . . 1 2
53 1 . . . 1 2
54 1 . . . 1 2
55 1 . . . 1 2
56 1 . . . 1 2
57 1 . . . 1 2
58 1 . . . 1 2
59 1 . . . 1 2
60 1 . . . 1 2
61 1 . . . 1 2
62 1 . . . 1 2
63 1 . . . 1 2
64 1 . . . 1 2
65 1 . . . 1 2
66 1 . . . 1 2
67 1 . . . 1 2
68 1 . . . 1 2
69 1 . . . 1 2
70 1 . . . 1 2
71 1 . . . 1 2
72 1 . . . 1 2
73 1 . . . 1 2
74 1 . . . 1 2
75 1 . . . 1 2
76 1 . . . 1 2
77 1 . . . 1 2
78 1 . . . 1 2
79 1 . . . 1 2
80 1 . . . 1 2
81 1 . . . 1 2
82 1 . . . 1 2
83 1 . . . 1 2
84 1 . . . 1 2
85 1 . . . 1 2
86 1 . . . 1 2
87 1 . . . 1 2
88 1 . . . 1 2
89 1 . . . 1 2
90 1 . . . 1 2
91 1 . . . 1 2
92 1 . . . 1 2
93 1 . . . 1 2
94 1 . . . 1 2
95 1 . . . 1 2
96 1 . . . 1 2
97 1 . . . 1 2
98 1 . . . 1 2
99 1 . . . 1 2
100 1 . . . 1 2
101 1 . . . 1 2
102 1 . . . 1 2
103 1 . . . 1 2
104 1 . . . 1 2
105 1 . . . 1 2
106 1 . . . 1 2
107 1 . . . 1 2
108 1 . . . 1 2
109 1 . . . 1 2
110 1 . . . 1 2
111 1 . . . 1 2
112 1 . . . 1 2
113 1 . . . 1 2
114 1 . . . 1 2
115 1 . . . 1 2
116 1 . . . 1 2
117 1 . . . 1 2
118 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 10 THR O . 10 . O 1 2
1 1 2 1 1 160 GLN H . 160 . HN 1 2
2 1 1 1 1 10 THR O . 10 . O 1 2
2 1 2 1 1 160 GLN N . 160 . N 1 2
3 1 1 1 1 10 THR H . 10 . HN 1 2
3 1 2 1 1 160 GLN O . 160 . O 1 2
4 1 1 1 1 10 THR N . 10 . N 1 2
4 1 2 1 1 160 GLN O . 160 . O 1 2
5 1 1 1 1 155 VAL O . 155 . O 1 2
5 1 2 1 1 158 LYS H . 158 . HN 1 2
6 1 1 1 1 155 VAL O . 155 . O 1 2
6 1 2 1 1 158 LYS N . 158 . N 1 2
7 1 1 1 1 155 VAL O . 155 . O 1 2
7 1 2 1 1 159 TYR H . 159 . HN 1 2
8 1 1 1 1 155 VAL O . 155 . O 1 2
8 1 2 1 1 159 TYR N . 159 . N 1 2
9 1 1 1 1 155 VAL H . 155 . HN 1 2
9 1 2 1 1 159 TYR O . 159 . O 1 2
10 1 1 1 1 155 VAL N . 155 . N 1 2
10 1 2 1 1 159 TYR O . 159 . O 1 2
11 1 1 1 1 153 MET O . 153 . O 1 2
11 1 2 1 1 161 LEU H . 161 . HN 1 2
12 1 1 1 1 153 MET O . 153 . O 1 2
12 1 2 1 1 161 LEU N . 161 . N 1 2
13 1 1 1 1 23 LEU H . 23 . HN 1 2
13 1 2 1 1 154 PHE O . 154 . O 1 2
14 1 1 1 1 23 LEU N . 23 . N 1 2
14 1 2 1 1 154 PHE O . 154 . O 1 2
15 1 1 1 1 23 LEU O . 23 . O 1 2
15 1 2 1 1 154 PHE H . 154 . HN 1 2
16 1 1 1 1 23 LEU O . 23 . O 1 2
16 1 2 1 1 154 PHE N . 154 . N 1 2
17 1 1 1 1 25 PHE H . 25 . HN 1 2
17 1 2 1 1 152 ALA O . 152 . O 1 2
18 1 1 1 1 25 PHE N . 25 . N 1 2
18 1 2 1 1 152 ALA O . 152 . O 1 2
19 1 1 1 1 22 VAL H . 22 . HN 1 2
19 1 2 1 1 55 LYS O . 55 . O 1 2
20 1 1 1 1 22 VAL N . 22 . N 1 2
20 1 2 1 1 55 LYS O . 55 . O 1 2
21 1 1 1 1 22 VAL O . 22 . O 1 2
21 1 2 1 1 57 THR H . 57 . HN 1 2
22 1 1 1 1 22 VAL O . 22 . O 1 2
22 1 2 1 1 57 THR N . 57 . N 1 2
23 1 1 1 1 24 GLU H . 24 . HN 1 2
23 1 2 1 1 57 THR O . 57 . O 1 2
24 1 1 1 1 24 GLU N . 24 . N 1 2
24 1 2 1 1 57 THR O . 57 . O 1 2
25 1 1 1 1 24 GLU O . 24 . O 1 2
25 1 2 1 1 59 TYR H . 59 . HN 1 2
26 1 1 1 1 24 GLU O . 24 . O 1 2
26 1 2 1 1 59 TYR N . 59 . N 1 2
27 1 1 1 1 26 PHE H . 26 . HN 1 2
27 1 2 1 1 59 TYR O . 59 . O 1 2
28 1 1 1 1 26 PHE N . 26 . N 1 2
28 1 2 1 1 59 TYR O . 59 . O 1 2
29 1 1 1 1 69 GLY O . 69 . O 1 2
29 1 2 1 1 73 THR H . 73 . HN 1 2
30 1 1 1 1 69 GLY O . 69 . O 1 2
30 1 2 1 1 73 THR N . 73 . N 1 2
31 1 1 1 1 70 LYS O . 70 . O 1 2
31 1 2 1 1 74 GLN H . 74 . HN 1 2
32 1 1 1 1 70 LYS O . 70 . O 1 2
32 1 2 1 1 74 GLN N . 74 . N 1 2
33 1 1 1 1 71 ASP O . 71 . O 1 2
33 1 2 1 1 75 ALA H . 75 . HN 1 2
34 1 1 1 1 71 ASP O . 71 . O 1 2
34 1 2 1 1 75 ALA N . 75 . N 1 2
35 1 1 1 1 72 LEU O . 72 . O 1 2
35 1 2 1 1 76 TRP H . 76 . HN 1 2
36 1 1 1 1 72 LEU O . 72 . O 1 2
36 1 2 1 1 76 TRP N . 76 . N 1 2
37 1 1 1 1 73 THR O . 73 . O 1 2
37 1 2 1 1 77 ALA H . 77 . HN 1 2
38 1 1 1 1 73 THR O . 73 . O 1 2
38 1 2 1 1 77 ALA N . 77 . N 1 2
39 1 1 1 1 74 GLN O . 74 . O 1 2
39 1 2 1 1 78 VAL H . 78 . HN 1 2
40 1 1 1 1 74 GLN O . 74 . O 1 2
40 1 2 1 1 78 VAL N . 78 . N 1 2
41 1 1 1 1 75 ALA O . 75 . O 1 2
41 1 2 1 1 79 ALA H . 79 . HN 1 2
42 1 1 1 1 75 ALA O . 75 . O 1 2
42 1 2 1 1 79 ALA N . 79 . N 1 2
43 1 1 1 1 76 TRP O . 76 . O 1 2
43 1 2 1 1 80 MET H . 80 . HN 1 2
44 1 1 1 1 76 TRP O . 76 . O 1 2
44 1 2 1 1 80 MET N . 80 . N 1 2
45 1 1 1 1 92 LEU O . 92 . O 1 2
45 1 2 1 1 96 VAL H . 96 . HN 1 2
46 1 1 1 1 92 LEU O . 92 . O 1 2
46 1 2 1 1 96 VAL N . 96 . N 1 2
47 1 1 1 1 93 PHE O . 93 . O 1 2
47 1 2 1 1 97 GLN H . 97 . HN 1 2
48 1 1 1 1 93 PHE O . 93 . O 1 2
48 1 2 1 1 97 GLN N . 97 . N 1 2
49 1 1 1 1 105 ALA O . 105 . O 1 2
49 1 2 1 1 109 ARG H . 109 . HN 1 2
50 1 1 1 1 105 ALA O . 105 . O 1 2
50 1 2 1 1 109 ARG N . 109 . N 1 2
51 1 1 1 1 107 ASP O . 107 . O 1 2
51 1 2 1 1 111 VAL H . 111 . HN 1 2
52 1 1 1 1 107 ASP O . 107 . O 1 2
52 1 2 1 1 111 VAL N . 111 . N 1 2
53 1 1 1 1 108 ILE O . 108 . O 1 2
53 1 2 1 1 112 PHE H . 112 . HN 1 2
54 1 1 1 1 108 ILE O . 108 . O 1 2
54 1 2 1 1 112 PHE N . 112 . N 1 2
55 1 1 1 1 109 ARG O . 109 . O 1 2
55 1 2 1 1 113 ILE H . 113 . HN 1 2
56 1 1 1 1 109 ARG O . 109 . O 1 2
56 1 2 1 1 113 ILE N . 113 . N 1 2
57 1 1 1 1 110 ASP O . 110 . O 1 2
57 1 2 1 1 114 ASN H . 114 . HN 1 2
58 1 1 1 1 110 ASP O . 110 . O 1 2
58 1 2 1 1 114 ASN N . 114 . N 1 2
59 1 1 1 1 118 LYS O . 118 . O 1 2
59 1 2 1 1 122 TYR H . 122 . HN 1 2
60 1 1 1 1 118 LYS O . 118 . O 1 2
60 1 2 1 1 122 TYR N . 122 . N 1 2
61 1 1 1 1 119 GLY O . 119 . O 1 2
61 1 2 1 1 123 ASP H . 123 . HN 1 2
62 1 1 1 1 119 GLY O . 119 . O 1 2
62 1 2 1 1 123 ASP N . 123 . N 1 2
63 1 1 1 1 120 GLU O . 120 . O 1 2
63 1 2 1 1 124 ALA H . 124 . HN 1 2
64 1 1 1 1 120 GLU O . 120 . O 1 2
64 1 2 1 1 124 ALA N . 124 . N 1 2
65 1 1 1 1 121 GLU O . 121 . O 1 2
65 1 2 1 1 125 ALA H . 125 . HN 1 2
66 1 1 1 1 121 GLU O . 121 . O 1 2
66 1 2 1 1 125 ALA N . 125 . N 1 2
67 1 1 1 1 122 TYR O . 122 . O 1 2
67 1 2 1 1 126 TRP H . 126 . HN 1 2
68 1 1 1 1 122 TYR O . 122 . O 1 2
68 1 2 1 1 126 TRP N . 126 . N 1 2
69 1 1 1 1 123 ASP O . 123 . O 1 2
69 1 2 1 1 127 ASN H . 127 . HN 1 2
70 1 1 1 1 123 ASP O . 123 . O 1 2
70 1 2 1 1 127 ASN N . 127 . N 1 2
71 1 1 1 1 130 VAL O . 130 . O 1 2
71 1 2 1 1 134 LEU H . 134 . HN 1 2
72 1 1 1 1 130 VAL O . 130 . O 1 2
72 1 2 1 1 134 LEU N . 134 . N 1 2
73 1 1 1 1 131 VAL O . 131 . O 1 2
73 1 2 1 1 135 VAL H . 135 . HN 1 2
74 1 1 1 1 131 VAL O . 131 . O 1 2
74 1 2 1 1 135 VAL N . 135 . N 1 2
75 1 1 1 1 132 LYS O . 132 . O 1 2
75 1 2 1 1 136 ALA H . 136 . HN 1 2
76 1 1 1 1 132 LYS O . 132 . O 1 2
76 1 2 1 1 136 ALA N . 136 . N 1 2
77 1 1 1 1 133 SER O . 133 . O 1 2
77 1 2 1 1 137 GLN H . 137 . HN 1 2
78 1 1 1 1 133 SER O . 133 . O 1 2
78 1 2 1 1 137 GLN N . 137 . N 1 2
79 1 1 1 1 134 LEU O . 134 . O 1 2
79 1 2 1 1 138 GLN H . 138 . HN 1 2
80 1 1 1 1 134 LEU O . 134 . O 1 2
80 1 2 1 1 138 GLN N . 138 . N 1 2
81 1 1 1 1 135 VAL O . 135 . O 1 2
81 1 2 1 1 139 GLU H . 139 . HN 1 2
82 1 1 1 1 135 VAL O . 135 . O 1 2
82 1 2 1 1 139 GLU N . 139 . N 1 2
83 1 1 1 1 136 ALA O . 136 . O 1 2
83 1 2 1 1 140 LYS H . 140 . HN 1 2
84 1 1 1 1 136 ALA O . 136 . O 1 2
84 1 2 1 1 140 LYS N . 140 . N 1 2
85 1 1 1 1 137 GLN O . 137 . O 1 2
85 1 2 1 1 141 ALA H . 141 . HN 1 2
86 1 1 1 1 137 GLN O . 137 . O 1 2
86 1 2 1 1 141 ALA N . 141 . N 1 2
87 1 1 1 1 138 GLN O . 138 . O 1 2
87 1 2 1 1 142 ALA H . 142 . HN 1 2
88 1 1 1 1 138 GLN O . 138 . O 1 2
88 1 2 1 1 142 ALA N . 142 . N 1 2
89 1 1 1 1 139 GLU O . 139 . O 1 2
89 1 2 1 1 143 ALA H . 143 . HN 1 2
90 1 1 1 1 139 GLU O . 139 . O 1 2
90 1 2 1 1 143 ALA N . 143 . N 1 2
91 1 1 1 1 140 LYS O . 140 . O 1 2
91 1 2 1 1 144 ASP H . 144 . HN 1 2
92 1 1 1 1 140 LYS O . 140 . O 1 2
92 1 2 1 1 144 ASP N . 144 . N 1 2
93 1 1 1 1 141 ALA O . 141 . O 1 2
93 1 2 1 1 145 VAL H . 145 . HN 1 2
94 1 1 1 1 141 ALA O . 141 . O 1 2
94 1 2 1 1 145 VAL N . 145 . N 1 2
95 1 1 1 1 171 MET O . 171 . O 1 2
95 1 2 1 1 175 VAL H . 175 . HN 1 2
96 1 1 1 1 171 MET O . 171 . O 1 2
96 1 2 1 1 175 VAL N . 175 . N 1 2
97 1 1 1 1 172 ASP O . 172 . O 1 2
97 1 2 1 1 176 GLN H . 176 . HN 1 2
98 1 1 1 1 172 ASP O . 172 . O 1 2
98 1 2 1 1 176 GLN N . 176 . N 1 2
99 1 1 1 1 173 VAL O . 173 . O 1 2
99 1 2 1 1 177 GLN H . 177 . HN 1 2
100 1 1 1 1 173 VAL O . 173 . O 1 2
100 1 2 1 1 177 GLN N . 177 . N 1 2
101 1 1 1 1 174 PHE O . 174 . O 1 2
101 1 2 1 1 178 TYR H . 178 . HN 1 2
102 1 1 1 1 174 PHE O . 174 . O 1 2
102 1 2 1 1 178 TYR N . 178 . N 1 2
103 1 1 1 1 175 VAL O . 175 . O 1 2
103 1 2 1 1 179 ALA H . 179 . HN 1 2
104 1 1 1 1 175 VAL O . 175 . O 1 2
104 1 2 1 1 179 ALA N . 179 . N 1 2
105 1 1 1 1 176 GLN O . 176 . O 1 2
105 1 2 1 1 180 ASP H . 180 . HN 1 2
106 1 1 1 1 176 GLN O . 176 . O 1 2
106 1 2 1 1 180 ASP N . 180 . N 1 2
107 1 1 1 1 177 GLN O . 177 . O 1 2
107 1 2 1 1 181 THR H . 181 . HN 1 2
108 1 1 1 1 177 GLN O . 177 . O 1 2
108 1 2 1 1 181 THR N . 181 . N 1 2
109 1 1 1 1 178 TYR O . 178 . O 1 2
109 1 2 1 1 182 VAL H . 182 . HN 1 2
110 1 1 1 1 178 TYR O . 178 . O 1 2
110 1 2 1 1 182 VAL N . 182 . N 1 2
111 1 1 1 1 179 ALA O . 179 . O 1 2
111 1 2 1 1 183 LYS H . 183 . HN 1 2
112 1 1 1 1 179 ALA O . 179 . O 1 2
112 1 2 1 1 183 LYS N . 183 . N 1 2
113 1 1 1 1 180 ASP O . 180 . O 1 2
113 1 2 1 1 184 TYR H . 184 . HN 1 2
114 1 1 1 1 180 ASP O . 180 . O 1 2
114 1 2 1 1 184 TYR N . 184 . N 1 2
115 1 1 1 1 181 THR O . 181 . O 1 2
115 1 2 1 1 185 LEU H . 185 . HN 1 2
116 1 1 1 1 181 THR O . 181 . O 1 2
116 1 2 1 1 185 LEU N . 185 . N 1 2
117 1 1 1 1 182 VAL O . 182 . O 1 2
117 1 2 1 1 186 SER H . 186 . HN 1 2
118 1 1 1 1 182 VAL O . 182 . O 1 2
118 1 2 1 1 186 SER N . 186 . N 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 1.9 1.3 2.2 1 2
2 1 . . . . . 2.7 2.1 3.0 1 2
3 1 . . . . . 1.9 1.3 2.2 1 2
4 1 . . . . . 2.7 2.1 3.0 1 2
5 1 . . . . . 1.9 1.3 2.2 1 2
6 1 . . . . . 2.7 2.1 3.0 1 2
7 1 . . . . . 1.9 1.3 2.2 1 2
8 1 . . . . . 2.7 2.1 3.0 1 2
9 1 . . . . . 1.9 1.3 2.2 1 2
10 1 . . . . . 2.7 2.1 3.0 1 2
11 1 . . . . . 1.9 1.3 2.2 1 2
12 1 . . . . . 2.7 2.1 3.0 1 2
13 1 . . . . . 1.9 1.3 2.2 1 2
14 1 . . . . . 2.7 2.1 3.0 1 2
15 1 . . . . . 1.9 1.3 2.2 1 2
16 1 . . . . . 2.7 2.1 3.0 1 2
17 1 . . . . . 1.9 1.3 2.2 1 2
18 1 . . . . . 2.7 2.1 3.0 1 2
19 1 . . . . . 1.9 1.3 2.2 1 2
20 1 . . . . . 2.7 2.1 3.0 1 2
21 1 . . . . . 1.9 1.3 2.2 1 2
22 1 . . . . . 2.7 2.1 3.0 1 2
23 1 . . . . . 1.9 1.3 2.2 1 2
24 1 . . . . . 2.7 2.1 3.0 1 2
25 1 . . . . . 1.9 1.3 2.2 1 2
26 1 . . . . . 2.7 2.1 3.0 1 2
27 1 . . . . . 1.9 1.3 2.2 1 2
28 1 . . . . . 2.7 2.1 3.0 1 2
29 1 . . . . . 1.9 1.8 2.3 1 2
30 1 . . . . . 2.7 2.6 3.1 1 2
31 1 . . . . . 1.9 1.8 2.3 1 2
32 1 . . . . . 2.7 2.6 3.1 1 2
33 1 . . . . . 1.9 1.8 2.3 1 2
34 1 . . . . . 2.7 2.6 3.1 1 2
35 1 . . . . . 1.9 1.8 2.3 1 2
36 1 . . . . . 2.7 2.6 3.1 1 2
37 1 . . . . . 1.9 1.8 2.3 1 2
38 1 . . . . . 2.7 2.6 3.1 1 2
39 1 . . . . . 1.9 1.8 2.3 1 2
40 1 . . . . . 2.7 2.6 3.1 1 2
41 1 . . . . . 1.9 1.8 2.3 1 2
42 1 . . . . . 2.7 2.6 3.1 1 2
43 1 . . . . . 1.9 1.8 2.3 1 2
44 1 . . . . . 2.7 2.6 3.1 1 2
45 1 . . . . . 1.9 1.8 2.3 1 2
46 1 . . . . . 2.7 2.6 3.1 1 2
47 1 . . . . . 1.9 1.8 2.3 1 2
48 1 . . . . . 2.7 2.6 3.1 1 2
49 1 . . . . . 1.9 1.8 2.3 1 2
50 1 . . . . . 2.7 2.6 3.1 1 2
51 1 . . . . . 1.9 1.8 2.3 1 2
52 1 . . . . . 2.7 2.6 3.1 1 2
53 1 . . . . . 1.9 1.8 2.3 1 2
54 1 . . . . . 2.7 2.6 3.1 1 2
55 1 . . . . . 1.9 1.8 2.3 1 2
56 1 . . . . . 2.7 2.6 3.1 1 2
57 1 . . . . . 1.9 1.8 2.3 1 2
58 1 . . . . . 2.7 2.6 3.1 1 2
59 1 . . . . . 1.9 1.8 2.3 1 2
60 1 . . . . . 2.7 2.6 3.1 1 2
61 1 . . . . . 1.9 1.8 2.3 1 2
62 1 . . . . . 2.7 2.6 3.1 1 2
63 1 . . . . . 1.9 1.8 2.3 1 2
64 1 . . . . . 2.7 2.6 3.1 1 2
65 1 . . . . . 1.9 1.8 2.3 1 2
66 1 . . . . . 2.7 2.6 3.1 1 2
67 1 . . . . . 1.9 1.8 2.3 1 2
68 1 . . . . . 2.7 2.6 3.1 1 2
69 1 . . . . . 1.9 1.8 2.3 1 2
70 1 . . . . . 2.7 2.6 3.1 1 2
71 1 . . . . . 1.9 1.8 2.3 1 2
72 1 . . . . . 2.7 2.6 3.1 1 2
73 1 . . . . . 1.9 1.8 2.3 1 2
74 1 . . . . . 2.7 2.6 3.1 1 2
75 1 . . . . . 1.9 1.8 2.3 1 2
76 1 . . . . . 2.7 2.6 3.1 1 2
77 1 . . . . . 1.9 1.8 2.3 1 2
78 1 . . . . . 2.7 2.6 3.1 1 2
79 1 . . . . . 1.9 1.8 2.3 1 2
80 1 . . . . . 2.7 2.6 3.1 1 2
81 1 . . . . . 1.9 1.8 2.3 1 2
82 1 . . . . . 2.7 2.6 3.1 1 2
83 1 . . . . . 1.9 1.8 2.3 1 2
84 1 . . . . . 2.7 2.6 3.1 1 2
85 1 . . . . . 1.9 1.8 2.3 1 2
86 1 . . . . . 2.7 2.6 3.1 1 2
87 1 . . . . . 1.9 1.8 2.3 1 2
88 1 . . . . . 2.7 2.6 3.1 1 2
89 1 . . . . . 1.9 1.8 2.3 1 2
90 1 . . . . . 2.7 2.6 3.1 1 2
91 1 . . . . . 1.9 1.8 2.3 1 2
92 1 . . . . . 2.7 2.6 3.1 1 2
93 1 . . . . . 1.9 1.8 2.3 1 2
94 1 . . . . . 2.7 2.6 3.1 1 2
95 1 . . . . . 1.9 1.8 2.3 1 2
96 1 . . . . . 2.7 2.6 3.1 1 2
97 1 . . . . . 1.9 1.8 2.3 1 2
98 1 . . . . . 2.7 2.6 3.1 1 2
99 1 . . . . . 1.9 1.8 2.3 1 2
100 1 . . . . . 2.7 2.6 3.1 1 2
101 1 . . . . . 1.9 1.8 2.3 1 2
102 1 . . . . . 2.7 2.6 3.1 1 2
103 1 . . . . . 1.9 1.8 2.3 1 2
104 1 . . . . . 2.7 2.6 3.1 1 2
105 1 . . . . . 1.9 1.8 2.3 1 2
106 1 . . . . . 2.7 2.6 3.1 1 2
107 1 . . . . . 1.9 1.8 2.3 1 2
108 1 . . . . . 2.7 2.6 3.1 1 2
109 1 . . . . . 1.9 1.8 2.3 1 2
110 1 . . . . . 2.7 2.6 3.1 1 2
111 1 . . . . . 1.9 1.8 2.3 1 2
112 1 . . . . . 2.7 2.6 3.1 1 2
113 1 . . . . . 1.9 1.8 2.3 1 2
114 1 . . . . . 2.7 2.6 3.1 1 2
115 1 . . . . . 1.9 1.8 2.3 1 2
116 1 . . . . . 2.7 2.6 3.1 1 2
117 1 . . . . . 1.9 1.8 2.3 1 2
118 1 . . . . . 2.7 2.6 3.1 1 2
stop_
save_
save_CNS/XPLOR_dihedral_4
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 3 TYR C 1 1 4 GLU N 1 1 4 GLU CA 1 1 4 GLU C -160.0 -80.0 . 3 . C . 4 . N . 4 . CA . 4 . C 1 1
2 . 1 1 6 GLY C 1 1 7 LYS N 1 1 7 LYS CA 1 1 7 LYS C -160.0 -80.0 . 6 . C . 7 . N . 7 . CA . 7 . C 1 1
3 . 1 1 9 TYR C 1 1 10 THR N 1 1 10 THR CA 1 1 10 THR C -160.0 -80.0 . 9 . C . 10 . N . 10 . CA . 10 . C 1 1
4 . 1 1 10 THR N 1 1 10 THR CA 1 1 10 THR C 1 1 11 THR N 60.0 179.99998 . 10 . N . 10 . CA . 10 . C . 11 . N 1 1
5 . 1 1 10 THR C 1 1 11 THR N 1 1 11 THR CA 1 1 11 THR C -160.0 -80.0 . 10 . C . 11 . N . 11 . CA . 11 . C 1 1
6 . 1 1 11 THR N 1 1 11 THR CA 1 1 11 THR C 1 1 12 LEU N 80.0 160.0 . 11 . N . 11 . CA . 11 . C . 12 . N 1 1
7 . 1 1 11 THR C 1 1 12 LEU N 1 1 12 LEU CA 1 1 12 LEU C -100.0 -20.0 . 11 . C . 12 . N . 12 . CA . 12 . C 1 1
8 . 1 1 12 LEU C 1 1 13 GLU N 1 1 13 GLU CA 1 1 13 GLU C -130.0 -10.0 . 12 . C . 13 . N . 13 . CA . 13 . C 1 1
9 . 1 1 13 GLU C 1 1 14 LYS N 1 1 14 LYS CA 1 1 14 LYS C -170.0 -70.0 . 13 . C . 14 . N . 14 . CA . 14 . C 1 1
10 . 1 1 14 LYS N 1 1 14 LYS CA 1 1 14 LYS C 1 1 15 PRO N 65.0 115.00001 . 14 . N . 14 . CA . 14 . C . 15 . N 1 1
11 . 1 1 15 PRO C 1 1 16 VAL N 1 1 16 VAL CA 1 1 16 VAL C -170.0 -70.0 . 15 . C . 16 . N . 16 . CA . 16 . C 1 1
12 . 1 1 18 GLY C 1 1 19 ALA N 1 1 19 ALA CA 1 1 19 ALA C -120.0 0.0 . 18 . C . 19 . N . 19 . CA . 19 . C 1 1
13 . 1 1 21 GLN C 1 1 22 VAL N 1 1 22 VAL CA 1 1 22 VAL C -160.0 -80.0 . 21 . C . 22 . N . 22 . CA . 22 . C 1 1
14 . 1 1 22 VAL N 1 1 22 VAL CA 1 1 22 VAL C 1 1 23 LEU N 80.0 160.0 . 22 . N . 22 . CA . 22 . C . 23 . N 1 1
15 . 1 1 22 VAL C 1 1 23 LEU N 1 1 23 LEU CA 1 1 23 LEU C -170.0 -70.0 . 22 . C . 23 . N . 23 . CA . 23 . C 1 1
16 . 1 1 23 LEU N 1 1 23 LEU CA 1 1 23 LEU C 1 1 24 GLU N 80.0 160.0 . 23 . N . 23 . CA . 23 . C . 24 . N 1 1
17 . 1 1 23 LEU C 1 1 24 GLU N 1 1 24 GLU CA 1 1 24 GLU C -160.0 -80.0 . 23 . C . 24 . N . 24 . CA . 24 . C 1 1
18 . 1 1 24 GLU N 1 1 24 GLU CA 1 1 24 GLU C 1 1 25 PHE N 80.0 160.0 . 24 . N . 24 . CA . 24 . C . 25 . N 1 1
19 . 1 1 24 GLU C 1 1 25 PHE N 1 1 25 PHE CA 1 1 25 PHE C -160.0 -80.0 . 24 . C . 25 . N . 25 . CA . 25 . C 1 1
20 . 1 1 25 PHE N 1 1 25 PHE CA 1 1 25 PHE C 1 1 26 PHE N 80.0 160.0 . 25 . N . 25 . CA . 25 . C . 26 . N 1 1
21 . 1 1 25 PHE C 1 1 26 PHE N 1 1 26 PHE CA 1 1 26 PHE C -160.0 -80.0 . 25 . C . 26 . N . 26 . CA . 26 . C 1 1
22 . 1 1 26 PHE N 1 1 26 PHE CA 1 1 26 PHE C 1 1 27 SER N 80.0 160.0 . 26 . N . 26 . CA . 26 . C . 27 . N 1 1
23 . 1 1 28 PHE C 1 1 29 PHE N 1 1 29 PHE CA 1 1 29 PHE C -160.0 -80.0 . 28 . C . 29 . N . 29 . CA . 29 . C 1 1
24 . 1 1 34 TYR C 1 1 35 GLN N 1 1 35 GLN CA 1 1 35 GLN C -87.0 -26.999998 . 34 . C . 35 . N . 35 . CA . 35 . C 1 1
25 . 1 1 35 GLN N 1 1 35 GLN CA 1 1 35 GLN C 1 1 36 PHE N -77.0 -17.0 . 35 . N . 35 . CA . 35 . C . 36 . N 1 1
26 . 1 1 35 GLN C 1 1 36 PHE N 1 1 36 PHE CA 1 1 36 PHE C -87.0 -26.999998 . 35 . C . 36 . N . 36 . CA . 36 . C 1 1
27 . 1 1 36 PHE N 1 1 36 PHE CA 1 1 36 PHE C 1 1 37 GLU N -77.0 -17.0 . 36 . N . 36 . CA . 36 . C . 37 . N 1 1
28 . 1 1 38 GLU C 1 1 39 VAL N 1 1 39 VAL CA 1 1 39 VAL C -150.0 -89.99999 . 38 . C . 39 . N . 39 . CA . 39 . C 1 1
29 . 1 1 41 HIS C 1 1 42 ILE N 1 1 42 ILE CA 1 1 42 ILE C -87.0 -26.999998 . 41 . C . 42 . N . 42 . CA . 42 . C 1 1
30 . 1 1 42 ILE N 1 1 42 ILE CA 1 1 42 ILE C 1 1 43 SER N -77.0 -17.0 . 42 . N . 42 . CA . 42 . C . 43 . N 1 1
31 . 1 1 42 ILE C 1 1 43 SER N 1 1 43 SER CA 1 1 43 SER C -87.0 -26.999998 . 42 . C . 43 . N . 43 . CA . 43 . C 1 1
32 . 1 1 43 SER N 1 1 43 SER CA 1 1 43 SER C 1 1 44 ASP N -77.0 -17.0 . 43 . N . 43 . CA . 43 . C . 44 . N 1 1
33 . 1 1 43 SER C 1 1 44 ASP N 1 1 44 ASP CA 1 1 44 ASP C -87.0 -26.999998 . 43 . C . 44 . N . 44 . CA . 44 . C 1 1
34 . 1 1 44 ASP N 1 1 44 ASP CA 1 1 44 ASP C 1 1 45 ASN N -77.0 -17.0 . 44 . N . 44 . CA . 44 . C . 45 . N 1 1
35 . 1 1 44 ASP C 1 1 45 ASN N 1 1 45 ASN CA 1 1 45 ASN C -87.0 -26.999998 . 44 . C . 45 . N . 45 . CA . 45 . C 1 1
36 . 1 1 45 ASN N 1 1 45 ASN CA 1 1 45 ASN C 1 1 46 VAL N -77.0 -17.0 . 45 . N . 45 . CA . 45 . C . 46 . N 1 1
37 . 1 1 45 ASN C 1 1 46 VAL N 1 1 46 VAL CA 1 1 46 VAL C -87.0 -26.999998 . 45 . C . 46 . N . 46 . CA . 46 . C 1 1
38 . 1 1 46 VAL N 1 1 46 VAL CA 1 1 46 VAL C 1 1 47 LYS N -77.0 -17.0 . 46 . N . 46 . CA . 46 . C . 47 . N 1 1
39 . 1 1 46 VAL C 1 1 47 LYS N 1 1 47 LYS CA 1 1 47 LYS C -87.0 -26.999998 . 46 . C . 47 . N . 47 . CA . 47 . C 1 1
40 . 1 1 47 LYS N 1 1 47 LYS CA 1 1 47 LYS C 1 1 48 LYS N -77.0 -17.0 . 47 . N . 47 . CA . 47 . C . 48 . N 1 1
41 . 1 1 47 LYS C 1 1 48 LYS N 1 1 48 LYS CA 1 1 48 LYS C -87.0 -26.999998 . 47 . C . 48 . N . 48 . CA . 48 . C 1 1
42 . 1 1 48 LYS N 1 1 48 LYS CA 1 1 48 LYS C 1 1 49 LYS N -77.0 -17.0 . 48 . N . 48 . CA . 48 . C . 49 . N 1 1
43 . 1 1 48 LYS C 1 1 49 LYS N 1 1 49 LYS CA 1 1 49 LYS C -160.0 -80.0 . 48 . C . 49 . N . 49 . CA . 49 . C 1 1
44 . 1 1 50 LEU N 1 1 50 LEU CA 1 1 50 LEU C 1 1 51 PRO N 40.0 200.0 . 50 . N . 50 . CA . 50 . C . 51 . N 1 1
45 . 1 1 53 GLY C 1 1 54 VAL N 1 1 54 VAL CA 1 1 54 VAL C -179.99998 -60.0 . 53 . C . 54 . N . 54 . CA . 54 . C 1 1
46 . 1 1 54 VAL N 1 1 54 VAL CA 1 1 54 VAL C 1 1 55 LYS N 60.0 179.99998 . 54 . N . 54 . CA . 54 . C . 55 . N 1 1
47 . 1 1 54 VAL C 1 1 55 LYS N 1 1 55 LYS CA 1 1 55 LYS C -179.99998 -60.0 . 54 . C . 55 . N . 55 . CA . 55 . C 1 1
48 . 1 1 55 LYS N 1 1 55 LYS CA 1 1 55 LYS C 1 1 56 MET N 80.0 160.0 . 55 . N . 55 . CA . 55 . C . 56 . N 1 1
49 . 1 1 55 LYS C 1 1 56 MET N 1 1 56 MET CA 1 1 56 MET C -160.0 -80.0 . 55 . C . 56 . N . 56 . CA . 56 . C 1 1
50 . 1 1 56 MET N 1 1 56 MET CA 1 1 56 MET C 1 1 57 THR N 80.0 160.0 . 56 . N . 56 . CA . 56 . C . 57 . N 1 1
51 . 1 1 56 MET C 1 1 57 THR N 1 1 57 THR CA 1 1 57 THR C -160.0 -80.0 . 56 . C . 57 . N . 57 . CA . 57 . C 1 1
52 . 1 1 57 THR N 1 1 57 THR CA 1 1 57 THR C 1 1 58 LYS N 80.0 160.0 . 57 . N . 57 . CA . 57 . C . 58 . N 1 1
53 . 1 1 57 THR C 1 1 58 LYS N 1 1 58 LYS CA 1 1 58 LYS C -160.0 -80.0 . 57 . C . 58 . N . 58 . CA . 58 . C 1 1
54 . 1 1 58 LYS N 1 1 58 LYS CA 1 1 58 LYS C 1 1 59 TYR N 80.0 160.0 . 58 . N . 58 . CA . 58 . C . 59 . N 1 1
55 . 1 1 58 LYS C 1 1 59 TYR N 1 1 59 TYR CA 1 1 59 TYR C -160.0 -80.0 . 58 . C . 59 . N . 59 . CA . 59 . C 1 1
56 . 1 1 59 TYR N 1 1 59 TYR CA 1 1 59 TYR C 1 1 60 HIS N 60.0 179.99998 . 59 . N . 59 . CA . 59 . C . 60 . N 1 1
57 . 1 1 59 TYR C 1 1 60 HIS N 1 1 60 HIS CA 1 1 60 HIS C -160.0 -80.0 . 59 . C . 60 . N . 60 . CA . 60 . C 1 1
58 . 1 1 60 HIS N 1 1 60 HIS CA 1 1 60 HIS C 1 1 61 VAL N 80.0 160.0 . 60 . N . 60 . CA . 60 . C . 61 . N 1 1
59 . 1 1 60 HIS C 1 1 61 VAL N 1 1 61 VAL CA 1 1 61 VAL C -170.0 -70.0 . 60 . C . 61 . N . 61 . CA . 61 . C 1 1
60 . 1 1 61 VAL N 1 1 61 VAL CA 1 1 61 VAL C 1 1 62 ASN N 70.0 170.0 . 61 . N . 61 . CA . 61 . C . 62 . N 1 1
61 . 1 1 63 PHE C 1 1 64 MET N 1 1 64 MET CA 1 1 64 MET C -160.0 -80.0 . 63 . C . 64 . N . 64 . CA . 64 . C 1 1
62 . 1 1 66 GLY C 1 1 67 ASP N 1 1 67 ASP CA 1 1 67 ASP C -87.0 -26.999998 . 66 . C . 67 . N . 67 . CA . 67 . C 1 1
63 . 1 1 67 ASP N 1 1 67 ASP CA 1 1 67 ASP C 1 1 68 LEU N -77.0 -17.0 . 67 . N . 67 . CA . 67 . C . 68 . N 1 1
64 . 1 1 67 ASP C 1 1 68 LEU N 1 1 68 LEU CA 1 1 68 LEU C -87.0 -26.999998 . 67 . C . 68 . N . 68 . CA . 68 . C 1 1
65 . 1 1 68 LEU N 1 1 68 LEU CA 1 1 68 LEU C 1 1 69 GLY N -77.0 -17.0 . 68 . N . 68 . CA . 68 . C . 69 . N 1 1
66 . 1 1 68 LEU C 1 1 69 GLY N 1 1 69 GLY CA 1 1 69 GLY C -87.0 -26.999998 . 68 . C . 69 . N . 69 . CA . 69 . C 1 1
67 . 1 1 69 GLY N 1 1 69 GLY CA 1 1 69 GLY C 1 1 70 LYS N -77.0 -17.0 . 69 . N . 69 . CA . 69 . C . 70 . N 1 1
68 . 1 1 69 GLY C 1 1 70 LYS N 1 1 70 LYS CA 1 1 70 LYS C -87.0 -26.999998 . 69 . C . 70 . N . 70 . CA . 70 . C 1 1
69 . 1 1 70 LYS N 1 1 70 LYS CA 1 1 70 LYS C 1 1 71 ASP N -77.0 -17.0 . 70 . N . 70 . CA . 70 . C . 71 . N 1 1
70 . 1 1 70 LYS C 1 1 71 ASP N 1 1 71 ASP CA 1 1 71 ASP C -87.0 -26.999998 . 70 . C . 71 . N . 71 . CA . 71 . C 1 1
71 . 1 1 71 ASP N 1 1 71 ASP CA 1 1 71 ASP C 1 1 72 LEU N -77.0 -17.0 . 71 . N . 71 . CA . 71 . C . 72 . N 1 1
72 . 1 1 71 ASP C 1 1 72 LEU N 1 1 72 LEU CA 1 1 72 LEU C -87.0 -26.999998 . 71 . C . 72 . N . 72 . CA . 72 . C 1 1
73 . 1 1 72 LEU N 1 1 72 LEU CA 1 1 72 LEU C 1 1 73 THR N -77.0 -17.0 . 72 . N . 72 . CA . 72 . C . 73 . N 1 1
74 . 1 1 72 LEU C 1 1 73 THR N 1 1 73 THR CA 1 1 73 THR C -87.0 -26.999998 . 72 . C . 73 . N . 73 . CA . 73 . C 1 1
75 . 1 1 73 THR N 1 1 73 THR CA 1 1 73 THR C 1 1 74 GLN N -77.0 -17.0 . 73 . N . 73 . CA . 73 . C . 74 . N 1 1
76 . 1 1 73 THR C 1 1 74 GLN N 1 1 74 GLN CA 1 1 74 GLN C -87.0 -26.999998 . 73 . C . 74 . N . 74 . CA . 74 . C 1 1
77 . 1 1 74 GLN N 1 1 74 GLN CA 1 1 74 GLN C 1 1 75 ALA N -77.0 -17.0 . 74 . N . 74 . CA . 74 . C . 75 . N 1 1
78 . 1 1 74 GLN C 1 1 75 ALA N 1 1 75 ALA CA 1 1 75 ALA C -87.0 -26.999998 . 74 . C . 75 . N . 75 . CA . 75 . C 1 1
79 . 1 1 75 ALA N 1 1 75 ALA CA 1 1 75 ALA C 1 1 76 TRP N -77.0 -17.0 . 75 . N . 75 . CA . 75 . C . 76 . N 1 1
80 . 1 1 75 ALA C 1 1 76 TRP N 1 1 76 TRP CA 1 1 76 TRP C -87.0 -26.999998 . 75 . C . 76 . N . 76 . CA . 76 . C 1 1
81 . 1 1 76 TRP N 1 1 76 TRP CA 1 1 76 TRP C 1 1 77 ALA N -77.0 -17.0 . 76 . N . 76 . CA . 76 . C . 77 . N 1 1
82 . 1 1 76 TRP C 1 1 77 ALA N 1 1 77 ALA CA 1 1 77 ALA C -87.0 -26.999998 . 76 . C . 77 . N . 77 . CA . 77 . C 1 1
83 . 1 1 77 ALA N 1 1 77 ALA CA 1 1 77 ALA C 1 1 78 VAL N -77.0 -17.0 . 77 . N . 77 . CA . 77 . C . 78 . N 1 1
84 . 1 1 77 ALA C 1 1 78 VAL N 1 1 78 VAL CA 1 1 78 VAL C -87.0 -26.999998 . 77 . C . 78 . N . 78 . CA . 78 . C 1 1
85 . 1 1 78 VAL N 1 1 78 VAL CA 1 1 78 VAL C 1 1 79 ALA N -77.0 -17.0 . 78 . N . 78 . CA . 78 . C . 79 . N 1 1
86 . 1 1 78 VAL C 1 1 79 ALA N 1 1 79 ALA CA 1 1 79 ALA C -87.0 -26.999998 . 78 . C . 79 . N . 79 . CA . 79 . C 1 1
87 . 1 1 79 ALA N 1 1 79 ALA CA 1 1 79 ALA C 1 1 80 MET N -77.0 -17.0 . 79 . N . 79 . CA . 79 . C . 80 . N 1 1
88 . 1 1 79 ALA C 1 1 80 MET N 1 1 80 MET CA 1 1 80 MET C -87.0 -26.999998 . 79 . C . 80 . N . 80 . CA . 80 . C 1 1
89 . 1 1 80 MET N 1 1 80 MET CA 1 1 80 MET C 1 1 81 ALA N -77.0 -17.0 . 80 . N . 80 . CA . 80 . C . 81 . N 1 1
90 . 1 1 80 MET C 1 1 81 ALA N 1 1 81 ALA CA 1 1 81 ALA C -87.0 -26.999998 . 80 . C . 81 . N . 81 . CA . 81 . C 1 1
91 . 1 1 83 GLY C 1 1 84 VAL N 1 1 84 VAL CA 1 1 84 VAL C -160.0 -80.0 . 83 . C . 84 . N . 84 . CA . 84 . C 1 1
92 . 1 1 85 GLU C 1 1 86 ASP N 1 1 86 ASP CA 1 1 86 ASP C -87.0 -26.999998 . 85 . C . 86 . N . 86 . CA . 86 . C 1 1
93 . 1 1 86 ASP N 1 1 86 ASP CA 1 1 86 ASP C 1 1 87 LYS N -77.0 -17.0 . 86 . N . 86 . CA . 86 . C . 87 . N 1 1
94 . 1 1 88 VAL C 1 1 89 THR N 1 1 89 THR CA 1 1 89 THR C -87.0 -26.999998 . 88 . C . 89 . N . 89 . CA . 89 . C 1 1
95 . 1 1 89 THR N 1 1 89 THR CA 1 1 89 THR C 1 1 90 VAL N -77.0 -17.0 . 89 . N . 89 . CA . 89 . C . 90 . N 1 1
96 . 1 1 89 THR C 1 1 90 VAL N 1 1 90 VAL CA 1 1 90 VAL C -87.0 -26.999998 . 89 . C . 90 . N . 90 . CA . 90 . C 1 1
97 . 1 1 91 PRO C 1 1 92 LEU N 1 1 92 LEU CA 1 1 92 LEU C -87.0 -26.999998 . 91 . C . 92 . N . 92 . CA . 92 . C 1 1
98 . 1 1 92 LEU N 1 1 92 LEU CA 1 1 92 LEU C 1 1 93 PHE N -77.0 -17.0 . 92 . N . 92 . CA . 92 . C . 93 . N 1 1
99 . 1 1 92 LEU C 1 1 93 PHE N 1 1 93 PHE CA 1 1 93 PHE C -87.0 -26.999998 . 92 . C . 93 . N . 93 . CA . 93 . C 1 1
100 . 1 1 93 PHE N 1 1 93 PHE CA 1 1 93 PHE C 1 1 94 GLU N -77.0 -17.0 . 93 . N . 93 . CA . 93 . C . 94 . N 1 1
101 . 1 1 93 PHE C 1 1 94 GLU N 1 1 94 GLU CA 1 1 94 GLU C -87.0 -26.999998 . 93 . C . 94 . N . 94 . CA . 94 . C 1 1
102 . 1 1 94 GLU N 1 1 94 GLU CA 1 1 94 GLU C 1 1 95 GLY N -77.0 -17.0 . 94 . N . 94 . CA . 94 . C . 95 . N 1 1
103 . 1 1 94 GLU C 1 1 95 GLY N 1 1 95 GLY CA 1 1 95 GLY C -87.0 -26.999998 . 94 . C . 95 . N . 95 . CA . 95 . C 1 1
104 . 1 1 99 THR C 1 1 100 GLN N 1 1 100 GLN CA 1 1 100 GLN C 30.0 110.0 . 99 . C . 100 . N . 100 . CA . 100 . C 1 1
105 . 1 1 100 GLN C 1 1 101 THR N 1 1 101 THR CA 1 1 101 THR C -160.0 -80.0 . 100 . C . 101 . N . 101 . CA . 101 . C 1 1
106 . 1 1 102 ILE C 1 1 103 ARG N 1 1 103 ARG CA 1 1 103 ARG C -160.0 -80.0 . 102 . C . 103 . N . 103 . CA . 103 . C 1 1
107 . 1 1 104 SER C 1 1 105 ALA N 1 1 105 ALA CA 1 1 105 ALA C -87.0 -26.999998 . 104 . C . 105 . N . 105 . CA . 105 . C 1 1
108 . 1 1 105 ALA N 1 1 105 ALA CA 1 1 105 ALA C 1 1 106 SER N -77.0 -17.0 . 105 . N . 105 . CA . 105 . C . 106 . N 1 1
109 . 1 1 105 ALA C 1 1 106 SER N 1 1 106 SER CA 1 1 106 SER C -87.0 -26.999998 . 105 . C . 106 . N . 106 . CA . 106 . C 1 1
110 . 1 1 106 SER N 1 1 106 SER CA 1 1 106 SER C 1 1 107 ASP N -77.0 -17.0 . 106 . N . 106 . CA . 106 . C . 107 . N 1 1
111 . 1 1 106 SER C 1 1 107 ASP N 1 1 107 ASP CA 1 1 107 ASP C -87.0 -26.999998 . 106 . C . 107 . N . 107 . CA . 107 . C 1 1
112 . 1 1 107 ASP N 1 1 107 ASP CA 1 1 107 ASP C 1 1 108 ILE N -77.0 -17.0 . 107 . N . 107 . CA . 107 . C . 108 . N 1 1
113 . 1 1 107 ASP C 1 1 108 ILE N 1 1 108 ILE CA 1 1 108 ILE C -87.0 -26.999998 . 107 . C . 108 . N . 108 . CA . 108 . C 1 1
114 . 1 1 108 ILE N 1 1 108 ILE CA 1 1 108 ILE C 1 1 109 ARG N -77.0 -17.0 . 108 . N . 108 . CA . 108 . C . 109 . N 1 1
115 . 1 1 108 ILE C 1 1 109 ARG N 1 1 109 ARG CA 1 1 109 ARG C -87.0 -26.999998 . 108 . C . 109 . N . 109 . CA . 109 . C 1 1
116 . 1 1 109 ARG N 1 1 109 ARG CA 1 1 109 ARG C 1 1 110 ASP N -77.0 -17.0 . 109 . N . 109 . CA . 109 . C . 110 . N 1 1
117 . 1 1 109 ARG C 1 1 110 ASP N 1 1 110 ASP CA 1 1 110 ASP C -87.0 -26.999998 . 109 . C . 110 . N . 110 . CA . 110 . C 1 1
118 . 1 1 110 ASP N 1 1 110 ASP CA 1 1 110 ASP C 1 1 111 VAL N -77.0 -17.0 . 110 . N . 110 . CA . 110 . C . 111 . N 1 1
119 . 1 1 110 ASP C 1 1 111 VAL N 1 1 111 VAL CA 1 1 111 VAL C -87.0 -26.999998 . 110 . C . 111 . N . 111 . CA . 111 . C 1 1
120 . 1 1 111 VAL N 1 1 111 VAL CA 1 1 111 VAL C 1 1 112 PHE N -77.0 -17.0 . 111 . N . 111 . CA . 111 . C . 112 . N 1 1
121 . 1 1 112 PHE C 1 1 113 ILE N 1 1 113 ILE CA 1 1 113 ILE C -87.0 -26.999998 . 112 . C . 113 . N . 113 . CA . 113 . C 1 1
122 . 1 1 113 ILE N 1 1 113 ILE CA 1 1 113 ILE C 1 1 114 ASN N -77.0 -17.0 . 113 . N . 113 . CA . 113 . C . 114 . N 1 1
123 . 1 1 113 ILE C 1 1 114 ASN N 1 1 114 ASN CA 1 1 114 ASN C -87.0 -26.999998 . 113 . C . 114 . N . 114 . CA . 114 . C 1 1
124 . 1 1 114 ASN N 1 1 114 ASN CA 1 1 114 ASN C 1 1 115 ALA N -77.0 -17.0 . 114 . N . 114 . CA . 114 . C . 115 . N 1 1
125 . 1 1 115 ALA C 1 1 116 GLY N 1 1 116 GLY CA 1 1 116 GLY C 30.0 150.0 . 115 . C . 116 . N . 116 . CA . 116 . C 1 1
126 . 1 1 116 GLY C 1 1 117 ILE N 1 1 117 ILE CA 1 1 117 ILE C -179.99998 -60.0 . 116 . C . 117 . N . 117 . CA . 117 . C 1 1
127 . 1 1 117 ILE C 1 1 118 LYS N 1 1 118 LYS CA 1 1 118 LYS C -87.0 -26.999998 . 117 . C . 118 . N . 118 . CA . 118 . C 1 1
128 . 1 1 118 LYS C 1 1 119 GLY N 1 1 119 GLY CA 1 1 119 GLY C -87.0 -26.999998 . 118 . C . 119 . N . 119 . CA . 119 . C 1 1
129 . 1 1 119 GLY N 1 1 119 GLY CA 1 1 119 GLY C 1 1 120 GLU N -77.0 -17.0 . 119 . N . 119 . CA . 119 . C . 120 . N 1 1
130 . 1 1 119 GLY C 1 1 120 GLU N 1 1 120 GLU CA 1 1 120 GLU C -87.0 -26.999998 . 119 . C . 120 . N . 120 . CA . 120 . C 1 1
131 . 1 1 120 GLU N 1 1 120 GLU CA 1 1 120 GLU C 1 1 121 GLU N -77.0 -17.0 . 120 . N . 120 . CA . 120 . C . 121 . N 1 1
132 . 1 1 120 GLU C 1 1 121 GLU N 1 1 121 GLU CA 1 1 121 GLU C -87.0 -26.999998 . 120 . C . 121 . N . 121 . CA . 121 . C 1 1
133 . 1 1 121 GLU N 1 1 121 GLU CA 1 1 121 GLU C 1 1 122 TYR N -77.0 -17.0 . 121 . N . 121 . CA . 121 . C . 122 . N 1 1
134 . 1 1 121 GLU C 1 1 122 TYR N 1 1 122 TYR CA 1 1 122 TYR C -87.0 -26.999998 . 121 . C . 122 . N . 122 . CA . 122 . C 1 1
135 . 1 1 122 TYR N 1 1 122 TYR CA 1 1 122 TYR C 1 1 123 ASP N -77.0 -17.0 . 122 . N . 122 . CA . 122 . C . 123 . N 1 1
136 . 1 1 122 TYR C 1 1 123 ASP N 1 1 123 ASP CA 1 1 123 ASP C -87.0 -26.999998 . 122 . C . 123 . N . 123 . CA . 123 . C 1 1
137 . 1 1 123 ASP N 1 1 123 ASP CA 1 1 123 ASP C 1 1 124 ALA N -77.0 -17.0 . 123 . N . 123 . CA . 123 . C . 124 . N 1 1
138 . 1 1 123 ASP C 1 1 124 ALA N 1 1 124 ALA CA 1 1 124 ALA C -87.0 -26.999998 . 123 . C . 124 . N . 124 . CA . 124 . C 1 1
139 . 1 1 124 ALA N 1 1 124 ALA CA 1 1 124 ALA C 1 1 125 ALA N -77.0 -17.0 . 124 . N . 124 . CA . 124 . C . 125 . N 1 1
140 . 1 1 124 ALA C 1 1 125 ALA N 1 1 125 ALA CA 1 1 125 ALA C -87.0 -26.999998 . 124 . C . 125 . N . 125 . CA . 125 . C 1 1
141 . 1 1 125 ALA N 1 1 125 ALA CA 1 1 125 ALA C 1 1 126 TRP N -77.0 -17.0 . 125 . N . 125 . CA . 125 . C . 126 . N 1 1
142 . 1 1 125 ALA C 1 1 126 TRP N 1 1 126 TRP CA 1 1 126 TRP C -87.0 -26.999998 . 125 . C . 126 . N . 126 . CA . 126 . C 1 1
143 . 1 1 126 TRP N 1 1 126 TRP CA 1 1 126 TRP C 1 1 127 ASN N -77.0 -17.0 . 126 . N . 126 . CA . 126 . C . 127 . N 1 1
144 . 1 1 126 TRP C 1 1 127 ASN N 1 1 127 ASN CA 1 1 127 ASN C -87.0 -26.999998 . 126 . C . 127 . N . 127 . CA . 127 . C 1 1
145 . 1 1 127 ASN N 1 1 127 ASN CA 1 1 127 ASN C 1 1 128 SER N -77.0 -17.0 . 127 . N . 127 . CA . 127 . C . 128 . N 1 1
146 . 1 1 127 ASN C 1 1 128 SER N 1 1 128 SER CA 1 1 128 SER C -97.0 -17.0 . 127 . C . 128 . N . 128 . CA . 128 . C 1 1
147 . 1 1 128 SER C 1 1 129 PHE N 1 1 129 PHE CA 1 1 129 PHE C -140.0 -20.0 . 128 . C . 129 . N . 129 . CA . 129 . C 1 1
148 . 1 1 130 VAL C 1 1 131 VAL N 1 1 131 VAL CA 1 1 131 VAL C -87.0 -26.999998 . 130 . C . 131 . N . 131 . CA . 131 . C 1 1
149 . 1 1 131 VAL N 1 1 131 VAL CA 1 1 131 VAL C 1 1 132 LYS N -77.0 -17.0 . 131 . N . 131 . CA . 131 . C . 132 . N 1 1
150 . 1 1 131 VAL C 1 1 132 LYS N 1 1 132 LYS CA 1 1 132 LYS C -87.0 -26.999998 . 131 . C . 132 . N . 132 . CA . 132 . C 1 1
151 . 1 1 132 LYS N 1 1 132 LYS CA 1 1 132 LYS C 1 1 133 SER N -77.0 -17.0 . 132 . N . 132 . CA . 132 . C . 133 . N 1 1
152 . 1 1 132 LYS C 1 1 133 SER N 1 1 133 SER CA 1 1 133 SER C -87.0 -26.999998 . 132 . C . 133 . N . 133 . CA . 133 . C 1 1
153 . 1 1 133 SER N 1 1 133 SER CA 1 1 133 SER C 1 1 134 LEU N -77.0 -17.0 . 133 . N . 133 . CA . 133 . C . 134 . N 1 1
154 . 1 1 133 SER C 1 1 134 LEU N 1 1 134 LEU CA 1 1 134 LEU C -87.0 -26.999998 . 133 . C . 134 . N . 134 . CA . 134 . C 1 1
155 . 1 1 134 LEU N 1 1 134 LEU CA 1 1 134 LEU C 1 1 135 VAL N -77.0 -17.0 . 134 . N . 134 . CA . 134 . C . 135 . N 1 1
156 . 1 1 134 LEU C 1 1 135 VAL N 1 1 135 VAL CA 1 1 135 VAL C -87.0 -26.999998 . 134 . C . 135 . N . 135 . CA . 135 . C 1 1
157 . 1 1 135 VAL N 1 1 135 VAL CA 1 1 135 VAL C 1 1 136 ALA N -77.0 -17.0 . 135 . N . 135 . CA . 135 . C . 136 . N 1 1
158 . 1 1 135 VAL C 1 1 136 ALA N 1 1 136 ALA CA 1 1 136 ALA C -87.0 -26.999998 . 135 . C . 136 . N . 136 . CA . 136 . C 1 1
159 . 1 1 136 ALA N 1 1 136 ALA CA 1 1 136 ALA C 1 1 137 GLN N -77.0 -17.0 . 136 . N . 136 . CA . 136 . C . 137 . N 1 1
160 . 1 1 136 ALA C 1 1 137 GLN N 1 1 137 GLN CA 1 1 137 GLN C -87.0 -26.999998 . 136 . C . 137 . N . 137 . CA . 137 . C 1 1
161 . 1 1 137 GLN N 1 1 137 GLN CA 1 1 137 GLN C 1 1 138 GLN N -77.0 -17.0 . 137 . N . 137 . CA . 137 . C . 138 . N 1 1
162 . 1 1 137 GLN C 1 1 138 GLN N 1 1 138 GLN CA 1 1 138 GLN C -87.0 -26.999998 . 137 . C . 138 . N . 138 . CA . 138 . C 1 1
163 . 1 1 138 GLN N 1 1 138 GLN CA 1 1 138 GLN C 1 1 139 GLU N -77.0 -17.0 . 138 . N . 138 . CA . 138 . C . 139 . N 1 1
164 . 1 1 138 GLN C 1 1 139 GLU N 1 1 139 GLU CA 1 1 139 GLU C -87.0 -26.999998 . 138 . C . 139 . N . 139 . CA . 139 . C 1 1
165 . 1 1 139 GLU N 1 1 139 GLU CA 1 1 139 GLU C 1 1 140 LYS N -77.0 -17.0 . 139 . N . 139 . CA . 139 . C . 140 . N 1 1
166 . 1 1 139 GLU C 1 1 140 LYS N 1 1 140 LYS CA 1 1 140 LYS C -87.0 -26.999998 . 139 . C . 140 . N . 140 . CA . 140 . C 1 1
167 . 1 1 140 LYS N 1 1 140 LYS CA 1 1 140 LYS C 1 1 141 ALA N -77.0 -17.0 . 140 . N . 140 . CA . 140 . C . 141 . N 1 1
168 . 1 1 140 LYS C 1 1 141 ALA N 1 1 141 ALA CA 1 1 141 ALA C -87.0 -26.999998 . 140 . C . 141 . N . 141 . CA . 141 . C 1 1
169 . 1 1 141 ALA N 1 1 141 ALA CA 1 1 141 ALA C 1 1 142 ALA N -77.0 -17.0 . 141 . N . 141 . CA . 141 . C . 142 . N 1 1
170 . 1 1 141 ALA C 1 1 142 ALA N 1 1 142 ALA CA 1 1 142 ALA C -87.0 -26.999998 . 141 . C . 142 . N . 142 . CA . 142 . C 1 1
171 . 1 1 142 ALA N 1 1 142 ALA CA 1 1 142 ALA C 1 1 143 ALA N -77.0 -17.0 . 142 . N . 142 . CA . 142 . C . 143 . N 1 1
172 . 1 1 142 ALA C 1 1 143 ALA N 1 1 143 ALA CA 1 1 143 ALA C -87.0 -26.999998 . 142 . C . 143 . N . 143 . CA . 143 . C 1 1
173 . 1 1 143 ALA N 1 1 143 ALA CA 1 1 143 ALA C 1 1 144 ASP N -77.0 -17.0 . 143 . N . 143 . CA . 143 . C . 144 . N 1 1
174 . 1 1 143 ALA C 1 1 144 ASP N 1 1 144 ASP CA 1 1 144 ASP C -87.0 -26.999998 . 143 . C . 144 . N . 144 . CA . 144 . C 1 1
175 . 1 1 144 ASP C 1 1 145 VAL N 1 1 145 VAL CA 1 1 145 VAL C -160.0 -80.0 . 144 . C . 145 . N . 145 . CA . 145 . C 1 1
176 . 1 1 147 LEU C 1 1 148 ARG N 1 1 148 ARG CA 1 1 148 ARG C -160.0 -80.0 . 147 . C . 148 . N . 148 . CA . 148 . C 1 1
177 . 1 1 149 GLY C 1 1 150 VAL N 1 1 150 VAL CA 1 1 150 VAL C -160.0 -80.0 . 149 . C . 150 . N . 150 . CA . 150 . C 1 1
178 . 1 1 151 PRO C 1 1 152 ALA N 1 1 152 ALA CA 1 1 152 ALA C -160.0 -80.0 . 151 . C . 152 . N . 152 . CA . 152 . C 1 1
179 . 1 1 152 ALA N 1 1 152 ALA CA 1 1 152 ALA C 1 1 153 MET N 80.0 160.0 . 152 . N . 152 . CA . 152 . C . 153 . N 1 1
180 . 1 1 152 ALA C 1 1 153 MET N 1 1 153 MET CA 1 1 153 MET C -160.0 -80.0 . 152 . C . 153 . N . 153 . CA . 153 . C 1 1
181 . 1 1 153 MET N 1 1 153 MET CA 1 1 153 MET C 1 1 154 PHE N 80.0 160.0 . 153 . N . 153 . CA . 153 . C . 154 . N 1 1
182 . 1 1 153 MET C 1 1 154 PHE N 1 1 154 PHE CA 1 1 154 PHE C -160.0 -80.0 . 153 . C . 154 . N . 154 . CA . 154 . C 1 1
183 . 1 1 154 PHE N 1 1 154 PHE CA 1 1 154 PHE C 1 1 155 VAL N 80.0 160.0 . 154 . N . 154 . CA . 154 . C . 155 . N 1 1
184 . 1 1 154 PHE C 1 1 155 VAL N 1 1 155 VAL CA 1 1 155 VAL C -160.0 -80.0 . 154 . C . 155 . N . 155 . CA . 155 . C 1 1
185 . 1 1 155 VAL N 1 1 155 VAL CA 1 1 155 VAL C 1 1 156 ASN N 80.0 160.0 . 155 . N . 155 . CA . 155 . C . 156 . N 1 1
186 . 1 1 155 VAL C 1 1 156 ASN N 1 1 156 ASN CA 1 1 156 ASN C 20.0 100.0 . 155 . C . 156 . N . 156 . CA . 156 . C 1 1
187 . 1 1 156 ASN C 1 1 157 GLY N 1 1 157 GLY CA 1 1 157 GLY C 50.0 130.0 . 156 . C . 157 . N . 157 . CA . 157 . C 1 1
188 . 1 1 158 LYS C 1 1 159 TYR N 1 1 159 TYR CA 1 1 159 TYR C -160.0 -80.0 . 158 . C . 159 . N . 159 . CA . 159 . C 1 1
189 . 1 1 159 TYR N 1 1 159 TYR CA 1 1 159 TYR C 1 1 160 GLN N 80.0 160.0 . 159 . N . 159 . CA . 159 . C . 160 . N 1 1
190 . 1 1 159 TYR C 1 1 160 GLN N 1 1 160 GLN CA 1 1 160 GLN C -160.0 -80.0 . 159 . C . 160 . N . 160 . CA . 160 . C 1 1
191 . 1 1 160 GLN N 1 1 160 GLN CA 1 1 160 GLN C 1 1 161 LEU N 80.0 160.0 . 160 . N . 160 . CA . 160 . C . 161 . N 1 1
192 . 1 1 160 GLN C 1 1 161 LEU N 1 1 161 LEU CA 1 1 161 LEU C -179.99998 -60.0 . 160 . C . 161 . N . 161 . CA . 161 . C 1 1
193 . 1 1 161 LEU N 1 1 161 LEU CA 1 1 161 LEU C 1 1 162 ASN N 60.0 179.99998 . 161 . N . 161 . CA . 161 . C . 162 . N 1 1
194 . 1 1 161 LEU C 1 1 162 ASN N 1 1 162 ASN CA 1 1 162 ASN C -160.0 -80.0 . 161 . C . 162 . N . 162 . CA . 162 . C 1 1
195 . 1 1 165 GLY C 1 1 166 MET N 1 1 166 MET CA 1 1 166 MET C -179.99998 -60.0 . 165 . C . 166 . N . 166 . CA . 166 . C 1 1
196 . 1 1 167 ASP C 1 1 168 THR N 1 1 168 THR CA 1 1 168 THR C -170.0 -70.0 . 167 . C . 168 . N . 168 . CA . 168 . C 1 1
197 . 1 1 169 SER C 1 1 170 ASN N 1 1 170 ASN CA 1 1 170 ASN C -160.0 -80.0 . 169 . C . 170 . N . 170 . CA . 170 . C 1 1
198 . 1 1 170 ASN C 1 1 171 MET N 1 1 171 MET CA 1 1 171 MET C -87.0 -26.999998 . 170 . C . 171 . N . 171 . CA . 171 . C 1 1
199 . 1 1 171 MET N 1 1 171 MET CA 1 1 171 MET C 1 1 172 ASP N -77.0 -17.0 . 171 . N . 171 . CA . 171 . C . 172 . N 1 1
200 . 1 1 171 MET C 1 1 172 ASP N 1 1 172 ASP CA 1 1 172 ASP C -87.0 -26.999998 . 171 . C . 172 . N . 172 . CA . 172 . C 1 1
201 . 1 1 172 ASP N 1 1 172 ASP CA 1 1 172 ASP C 1 1 173 VAL N -77.0 -17.0 . 172 . N . 172 . CA . 172 . C . 173 . N 1 1
202 . 1 1 172 ASP C 1 1 173 VAL N 1 1 173 VAL CA 1 1 173 VAL C -87.0 -26.999998 . 172 . C . 173 . N . 173 . CA . 173 . C 1 1
203 . 1 1 173 VAL N 1 1 173 VAL CA 1 1 173 VAL C 1 1 174 PHE N -77.0 -17.0 . 173 . N . 173 . CA . 173 . C . 174 . N 1 1
204 . 1 1 173 VAL C 1 1 174 PHE N 1 1 174 PHE CA 1 1 174 PHE C -87.0 -26.999998 . 173 . C . 174 . N . 174 . CA . 174 . C 1 1
205 . 1 1 174 PHE N 1 1 174 PHE CA 1 1 174 PHE C 1 1 175 VAL N -77.0 -17.0 . 174 . N . 174 . CA . 174 . C . 175 . N 1 1
206 . 1 1 174 PHE C 1 1 175 VAL N 1 1 175 VAL CA 1 1 175 VAL C -87.0 -26.999998 . 174 . C . 175 . N . 175 . CA . 175 . C 1 1
207 . 1 1 175 VAL N 1 1 175 VAL CA 1 1 175 VAL C 1 1 176 GLN N -77.0 -17.0 . 175 . N . 175 . CA . 175 . C . 176 . N 1 1
208 . 1 1 175 VAL C 1 1 176 GLN N 1 1 176 GLN CA 1 1 176 GLN C -87.0 -26.999998 . 175 . C . 176 . N . 176 . CA . 176 . C 1 1
209 . 1 1 176 GLN N 1 1 176 GLN CA 1 1 176 GLN C 1 1 177 GLN N -77.0 -17.0 . 176 . N . 176 . CA . 176 . C . 177 . N 1 1
210 . 1 1 176 GLN C 1 1 177 GLN N 1 1 177 GLN CA 1 1 177 GLN C -87.0 -26.999998 . 176 . C . 177 . N . 177 . CA . 177 . C 1 1
211 . 1 1 177 GLN N 1 1 177 GLN CA 1 1 177 GLN C 1 1 178 TYR N -77.0 -17.0 . 177 . N . 177 . CA . 177 . C . 178 . N 1 1
212 . 1 1 177 GLN C 1 1 178 TYR N 1 1 178 TYR CA 1 1 178 TYR C -87.0 -26.999998 . 177 . C . 178 . N . 178 . CA . 178 . C 1 1
213 . 1 1 178 TYR N 1 1 178 TYR CA 1 1 178 TYR C 1 1 179 ALA N -77.0 -17.0 . 178 . N . 178 . CA . 178 . C . 179 . N 1 1
214 . 1 1 178 TYR C 1 1 179 ALA N 1 1 179 ALA CA 1 1 179 ALA C -87.0 -26.999998 . 178 . C . 179 . N . 179 . CA . 179 . C 1 1
215 . 1 1 179 ALA N 1 1 179 ALA CA 1 1 179 ALA C 1 1 180 ASP N -77.0 -17.0 . 179 . N . 179 . CA . 179 . C . 180 . N 1 1
216 . 1 1 179 ALA C 1 1 180 ASP N 1 1 180 ASP CA 1 1 180 ASP C -87.0 -26.999998 . 179 . C . 180 . N . 180 . CA . 180 . C 1 1
217 . 1 1 180 ASP N 1 1 180 ASP CA 1 1 180 ASP C 1 1 181 THR N -77.0 -17.0 . 180 . N . 180 . CA . 180 . C . 181 . N 1 1
218 . 1 1 180 ASP C 1 1 181 THR N 1 1 181 THR CA 1 1 181 THR C -87.0 -26.999998 . 180 . C . 181 . N . 181 . CA . 181 . C 1 1
219 . 1 1 181 THR N 1 1 181 THR CA 1 1 181 THR C 1 1 182 VAL N -77.0 -17.0 . 181 . N . 181 . CA . 181 . C . 182 . N 1 1
220 . 1 1 181 THR C 1 1 182 VAL N 1 1 182 VAL CA 1 1 182 VAL C -87.0 -26.999998 . 181 . C . 182 . N . 182 . CA . 182 . C 1 1
221 . 1 1 182 VAL N 1 1 182 VAL CA 1 1 182 VAL C 1 1 183 LYS N -77.0 -17.0 . 182 . N . 182 . CA . 182 . C . 183 . N 1 1
222 . 1 1 182 VAL C 1 1 183 LYS N 1 1 183 LYS CA 1 1 183 LYS C -87.0 -26.999998 . 182 . C . 183 . N . 183 . CA . 183 . C 1 1
223 . 1 1 183 LYS N 1 1 183 LYS CA 1 1 183 LYS C 1 1 184 TYR N -77.0 -17.0 . 183 . N . 183 . CA . 183 . C . 184 . N 1 1
224 . 1 1 183 LYS C 1 1 184 TYR N 1 1 184 TYR CA 1 1 184 TYR C -87.0 -26.999998 . 183 . C . 184 . N . 184 . CA . 184 . C 1 1
225 . 1 1 184 TYR N 1 1 184 TYR CA 1 1 184 TYR C 1 1 185 LEU N -77.0 -17.0 . 184 . N . 184 . CA . 184 . C . 185 . N 1 1
226 . 1 1 184 TYR C 1 1 185 LEU N 1 1 185 LEU CA 1 1 185 LEU C -87.0 -26.999998 . 184 . C . 185 . N . 185 . CA . 185 . C 1 1
227 . 1 1 185 LEU N 1 1 185 LEU CA 1 1 185 LEU C 1 1 186 SER N -77.0 -17.0 . 185 . N . 185 . CA . 185 . C . 186 . N 1 1
228 . 1 1 185 LEU C 1 1 186 SER N 1 1 186 SER CA 1 1 186 SER C -87.0 -26.999998 . 185 . C . 186 . N . 186 . CA . 186 . C 1 1
229 . 1 1 8 GLN N 1 1 8 GLN CA 1 1 8 GLN CB 1 1 8 GLN CG -89.99999 89.99999 . 8 . N . 8 . CA . 8 . CB . 8 . CG 1 1
230 . 1 1 9 TYR N 1 1 9 TYR CA 1 1 9 TYR CB 1 1 9 TYR CG 30.0 89.99999 . 9 . N . 9 . CA . 9 . CB . 9 . CG 1 1
231 . 1 1 10 THR N 1 1 10 THR CA 1 1 10 THR CB 1 1 10 THR O 30.0 89.99999 . 10 . N . 10 . CA . 10 . CB . 10 . O 1 1
232 . 1 1 12 LEU N 1 1 12 LEU CA 1 1 12 LEU CB 1 1 12 LEU CG -89.99999 89.99999 . 12 . N . 12 . CA . 12 . CB . 12 . CG 1 1
233 . 1 1 16 VAL N 1 1 16 VAL CA 1 1 16 VAL CB 1 1 16 VAL CG1 30.0 210.0 . 16 . N . 16 . CA . 16 . CB . 16 . CG1 1 1
234 . 1 1 21 GLN N 1 1 21 GLN CA 1 1 21 GLN CB 1 1 21 GLN CG -89.99999 -30.0 . 21 . N . 21 . CA . 21 . CB . 21 . CG 1 1
235 . 1 1 22 VAL N 1 1 22 VAL CA 1 1 22 VAL CB 1 1 22 VAL CG1 150.0 210.0 . 22 . N . 22 . CA . 22 . CB . 22 . CG1 1 1
236 . 1 1 23 LEU N 1 1 23 LEU CA 1 1 23 LEU CB 1 1 23 LEU CG 150.0 210.0 . 23 . N . 23 . CA . 23 . CB . 23 . CG 1 1
237 . 1 1 25 PHE N 1 1 25 PHE CA 1 1 25 PHE CB 1 1 25 PHE CG -89.99999 -30.0 . 25 . N . 25 . CA . 25 . CB . 25 . CG 1 1
238 . 1 1 26 PHE N 1 1 26 PHE CA 1 1 26 PHE CB 1 1 26 PHE CG 30.0 89.99999 . 26 . N . 26 . CA . 26 . CB . 26 . CG 1 1
239 . 1 1 28 PHE N 1 1 28 PHE CA 1 1 28 PHE CB 1 1 28 PHE CG -89.99999 89.99999 . 28 . N . 28 . CA . 28 . CB . 28 . CG 1 1
240 . 1 1 29 PHE N 1 1 29 PHE CA 1 1 29 PHE CB 1 1 29 PHE CG -89.99999 -30.0 . 29 . N . 29 . CA . 29 . CB . 29 . CG 1 1
241 . 1 1 35 GLN N 1 1 35 GLN CA 1 1 35 GLN CB 1 1 35 GLN CG -89.99999 89.99999 . 35 . N . 35 . CA . 35 . CB . 35 . CG 1 1
242 . 1 1 38 GLU N 1 1 38 GLU CA 1 1 38 GLU CB 1 1 38 GLU CG -89.99999 -30.0 . 38 . N . 38 . CA . 38 . CB . 38 . CG 1 1
243 . 1 1 39 VAL N 1 1 39 VAL CA 1 1 39 VAL CB 1 1 39 VAL CG1 150.0 210.0 . 39 . N . 39 . CA . 39 . CB . 39 . CG1 1 1
244 . 1 1 40 LEU N 1 1 40 LEU CA 1 1 40 LEU CB 1 1 40 LEU CG -89.99999 -30.0 . 40 . N . 40 . CA . 40 . CB . 40 . CG 1 1
245 . 1 1 41 HIS N 1 1 41 HIS CA 1 1 41 HIS CB 1 1 41 HIS CG -89.99999 89.99999 . 41 . N . 41 . CA . 41 . CB . 41 . CG 1 1
246 . 1 1 42 ILE N 1 1 42 ILE CA 1 1 42 ILE CB 1 1 42 ILE CG1 -89.99999 -30.0 . 42 . N . 42 . CA . 42 . CB . 42 . CG1 1 1
247 . 1 1 43 SER N 1 1 43 SER CA 1 1 43 SER CB 1 1 43 SER OG -89.99999 89.99999 . 43 . N . 43 . CA . 43 . CB . 43 . OG 1 1
248 . 1 1 50 LEU N 1 1 50 LEU CA 1 1 50 LEU CB 1 1 50 LEU CG -89.99999 -30.0 . 50 . N . 50 . CA . 50 . CB . 50 . CG 1 1
249 . 1 1 52 GLU N 1 1 52 GLU CA 1 1 52 GLU CB 1 1 52 GLU CG 150.0 210.0 . 52 . N . 52 . CA . 52 . CB . 52 . CG 1 1
250 . 1 1 54 VAL N 1 1 54 VAL CA 1 1 54 VAL CB 1 1 54 VAL CG1 150.0 210.0 . 54 . N . 54 . CA . 54 . CB . 54 . CG1 1 1
251 . 1 1 59 TYR N 1 1 59 TYR CA 1 1 59 TYR CB 1 1 59 TYR CG -89.99999 -30.0 . 59 . N . 59 . CA . 59 . CB . 59 . CG 1 1
252 . 1 1 60 HIS N 1 1 60 HIS CA 1 1 60 HIS CB 1 1 60 HIS CG 150.0 210.0 . 60 . N . 60 . CA . 60 . CB . 60 . CG 1 1
253 . 1 1 61 VAL N 1 1 61 VAL CA 1 1 61 VAL CB 1 1 61 VAL CG1 -89.99999 -30.0 . 61 . N . 61 . CA . 61 . CB . 61 . CG1 1 1
254 . 1 1 82 LEU N 1 1 82 LEU CA 1 1 82 LEU CB 1 1 82 LEU CG -89.99999 -30.0 . 82 . N . 82 . CA . 82 . CB . 82 . CG 1 1
255 . 1 1 82 LEU CA 1 1 82 LEU CB 1 1 82 LEU CG 1 1 82 LEU CD1 150.0 210.0 . 82 . CA . 82 . CB . 82 . CG . 82 . CD1 1 1
256 . 1 1 84 VAL N 1 1 84 VAL CA 1 1 84 VAL CB 1 1 84 VAL CG1 -89.99999 -30.0 . 84 . N . 84 . CA . 84 . CB . 84 . CG1 1 1
257 . 1 1 87 LYS N 1 1 87 LYS CA 1 1 87 LYS CB 1 1 87 LYS CG -210.0 -30.0 . 87 . N . 87 . CA . 87 . CB . 87 . CG 1 1
258 . 1 1 88 VAL N 1 1 88 VAL CA 1 1 88 VAL CB 1 1 88 VAL CG1 -89.99999 -30.0 . 88 . N . 88 . CA . 88 . CB . 88 . CG1 1 1
259 . 1 1 90 VAL N 1 1 90 VAL CA 1 1 90 VAL CB 1 1 90 VAL CG1 150.0 210.0 . 90 . N . 90 . CA . 90 . CB . 90 . CG1 1 1
260 . 1 1 92 LEU N 1 1 92 LEU CA 1 1 92 LEU CB 1 1 92 LEU CG -89.99999 -30.0 . 92 . N . 92 . CA . 92 . CB . 92 . CG 1 1
261 . 1 1 92 LEU CA 1 1 92 LEU CB 1 1 92 LEU CG 1 1 92 LEU CD1 150.0 210.0 . 92 . CA . 92 . CB . 92 . CG . 92 . CD1 1 1
262 . 1 1 96 VAL N 1 1 96 VAL CA 1 1 96 VAL CB 1 1 96 VAL CG1 150.0 210.0 . 96 . N . 96 . CA . 96 . CB . 96 . CG1 1 1
263 . 1 1 102 ILE N 1 1 102 ILE CA 1 1 102 ILE CB 1 1 102 ILE CG1 -89.99999 -30.0 . 102 . N . 102 . CA . 102 . CB . 102 . CG1 1 1
264 . 1 1 104 SER N 1 1 104 SER CA 1 1 104 SER CB 1 1 104 SER OG 30.0 89.99999 . 104 . N . 104 . CA . 104 . CB . 104 . OG 1 1
265 . 1 1 107 ASP N 1 1 107 ASP CA 1 1 107 ASP CB 1 1 107 ASP CG -89.99999 89.99999 . 107 . N . 107 . CA . 107 . CB . 107 . CG 1 1
266 . 1 1 108 ILE N 1 1 108 ILE CA 1 1 108 ILE CB 1 1 108 ILE CG1 -89.99999 -30.0 . 108 . N . 108 . CA . 108 . CB . 108 . CG1 1 1
267 . 1 1 108 ILE CA 1 1 108 ILE CB 1 1 108 ILE CG1 1 1 108 ILE CD1 150.0 210.0 . 108 . CA . 108 . CB . 108 . CG1 . 108 . CD1 1 1
268 . 1 1 110 ASP N 1 1 110 ASP CA 1 1 110 ASP CB 1 1 110 ASP CG -89.99999 89.99999 . 110 . N . 110 . CA . 110 . CB . 110 . CG 1 1
269 . 1 1 111 VAL N 1 1 111 VAL CA 1 1 111 VAL CB 1 1 111 VAL CG1 150.0 210.0 . 111 . N . 111 . CA . 111 . CB . 111 . CG1 1 1
270 . 1 1 113 ILE N 1 1 113 ILE CA 1 1 113 ILE CB 1 1 113 ILE CG1 -89.99999 -30.0 . 113 . N . 113 . CA . 113 . CB . 113 . CG1 1 1
271 . 1 1 113 ILE CA 1 1 113 ILE CB 1 1 113 ILE CG1 1 1 113 ILE CD1 150.0 210.0 . 113 . CA . 113 . CB . 113 . CG1 . 113 . CD1 1 1
272 . 1 1 117 ILE N 1 1 117 ILE CA 1 1 117 ILE CB 1 1 117 ILE CG1 -89.99999 -30.0 . 117 . N . 117 . CA . 117 . CB . 117 . CG1 1 1
273 . 1 1 122 TYR N 1 1 122 TYR CA 1 1 122 TYR CB 1 1 122 TYR CG 150.0 210.0 . 122 . N . 122 . CA . 122 . CB . 122 . CG 1 1
274 . 1 1 126 TRP N 1 1 126 TRP CA 1 1 126 TRP CB 1 1 126 TRP CG 150.0 210.0 . 126 . N . 126 . CA . 126 . CB . 126 . CG 1 1
275 . 1 1 130 VAL N 1 1 130 VAL CA 1 1 130 VAL CB 1 1 130 VAL CG1 150.0 210.0 . 130 . N . 130 . CA . 130 . CB . 130 . CG1 1 1
276 . 1 1 131 VAL N 1 1 131 VAL CA 1 1 131 VAL CB 1 1 131 VAL CG1 150.0 210.0 . 131 . N . 131 . CA . 131 . CB . 131 . CG1 1 1
277 . 1 1 135 VAL N 1 1 135 VAL CA 1 1 135 VAL CB 1 1 135 VAL CG1 150.0 210.0 . 135 . N . 135 . CA . 135 . CB . 135 . CG1 1 1
278 . 1 1 144 ASP N 1 1 144 ASP CA 1 1 144 ASP CB 1 1 144 ASP CG -89.99999 89.99999 . 144 . N . 144 . CA . 144 . CB . 144 . CG 1 1
279 . 1 1 145 VAL N 1 1 145 VAL CA 1 1 145 VAL CB 1 1 145 VAL CG1 -89.99999 -30.0 . 145 . N . 145 . CA . 145 . CB . 145 . CG1 1 1
280 . 1 1 147 LEU N 1 1 147 LEU CA 1 1 147 LEU CB 1 1 147 LEU CG 150.0 210.0 . 147 . N . 147 . CA . 147 . CB . 147 . CG 1 1
281 . 1 1 150 VAL N 1 1 150 VAL CA 1 1 150 VAL CB 1 1 150 VAL CG1 -89.99999 -30.0 . 150 . N . 150 . CA . 150 . CB . 150 . CG1 1 1
282 . 1 1 155 VAL N 1 1 155 VAL CA 1 1 155 VAL CB 1 1 155 VAL CG1 150.0 210.0 . 155 . N . 155 . CA . 155 . CB . 155 . CG1 1 1
283 . 1 1 159 TYR N 1 1 159 TYR CA 1 1 159 TYR CB 1 1 159 TYR CG -89.99999 -30.0 . 159 . N . 159 . CA . 159 . CB . 159 . CG 1 1
284 . 1 1 161 LEU N 1 1 161 LEU CA 1 1 161 LEU CB 1 1 161 LEU CG -89.99999 -30.0 . 161 . N . 161 . CA . 161 . CB . 161 . CG 1 1
285 . 1 1 167 ASP N 1 1 167 ASP CA 1 1 167 ASP CB 1 1 167 ASP CG 150.0 210.0 . 167 . N . 167 . CA . 167 . CB . 167 . CG 1 1
286 . 1 1 171 MET N 1 1 171 MET CA 1 1 171 MET CB 1 1 171 MET CG -89.99999 -30.0 . 171 . N . 171 . CA . 171 . CB . 171 . CG 1 1
287 . 1 1 173 VAL N 1 1 173 VAL CA 1 1 173 VAL CB 1 1 173 VAL CG1 150.0 210.0 . 173 . N . 173 . CA . 173 . CB . 173 . CG1 1 1
288 . 1 1 175 VAL N 1 1 175 VAL CA 1 1 175 VAL CB 1 1 175 VAL CG1 150.0 210.0 . 175 . N . 175 . CA . 175 . CB . 175 . CG1 1 1
289 . 1 1 178 TYR N 1 1 178 TYR CA 1 1 178 TYR CB 1 1 178 TYR CG 30.0 210.0 . 178 . N . 178 . CA . 178 . CB . 178 . CG 1 1
290 . 1 1 182 VAL N 1 1 182 VAL CA 1 1 182 VAL CB 1 1 182 VAL CG1 150.0 210.0 . 182 . N . 182 . CA . 182 . CB . 182 . CG1 1 1
291 . 1 1 185 LEU N 1 1 185 LEU CA 1 1 185 LEU CB 1 1 185 LEU CG -89.99999 89.99999 . 185 . N . 185 . CA . 185 . CB . 185 . CG 1 1
292 . 1 1 185 LEU CA 1 1 185 LEU CB 1 1 185 LEU CG 1 1 185 LEU CD1 -210.0 -30.0 . 185 . CA . 185 . CB . 185 . CG . 185 . CD1 1 1
293 . 1 1 189 LYS N 1 1 189 LYS CA 1 1 189 LYS CB 1 1 189 LYS CG 30.0 89.99999 . 189 . N . 189 . CA . 189 . CB . 189 . 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 1 ALA C C 125.490 13.997 -1.438 1.00 . A A . 1 ALA C 1 1
1 2 1 1 1 ALA CA C 124.264 13.366 -0.776 1.00 . A A . 1 ALA CA 1 1
1 3 1 1 1 ALA CB C 124.448 11.849 -0.702 1.00 . A A . 1 ALA CB 1 1
1 4 1 1 1 ALA H1 H 123.280 14.421 -2.276 1.00 . A A . 1 ALA H1 1 1
1 5 1 1 1 ALA H2 H 122.734 12.825 -2.079 1.00 . A A . 1 ALA H2 1 1
1 6 1 1 1 ALA H3 H 122.296 14.021 -0.955 1.00 . A A . 1 ALA H3 1 1
1 7 1 1 1 ALA HA H 124.150 13.765 0.221 1.00 . A A . 1 ALA HA 1 1
1 8 1 1 1 ALA HB1 H 124.044 11.395 -1.594 1.00 . A A . 1 ALA HB1 1 1
1 9 1 1 1 ALA HB2 H 125.500 11.617 -0.625 1.00 . A A . 1 ALA HB2 1 1
1 10 1 1 1 ALA HB3 H 123.930 11.465 0.164 1.00 . A A . 1 ALA HB3 1 1
1 11 1 1 1 ALA N N 123.052 13.683 -1.582 1.00 . A A . 1 ALA N 1 1
1 12 1 1 1 ALA O O 125.790 13.737 -2.586 1.00 . A A . 1 ALA O 1 1
1 13 1 1 2 GLN C C 128.531 15.507 -0.288 1.00 . A A . 2 GLN C 1 1
1 14 1 1 2 GLN CA C 127.404 15.472 -1.320 1.00 . A A . 2 GLN CA 1 1
1 15 1 1 2 GLN CB C 127.061 16.901 -1.749 1.00 . A A . 2 GLN CB 1 1
1 16 1 1 2 GLN CD C 127.974 18.793 -3.103 1.00 . A A . 2 GLN CD 1 1
1 17 1 1 2 GLN CG C 127.878 17.270 -2.989 1.00 . A A . 2 GLN CG 1 1
1 18 1 1 2 GLN H H 125.942 15.025 0.199 1.00 . A A . 2 GLN H 1 1
1 19 1 1 2 GLN HA H 127.727 14.905 -2.179 1.00 . A A . 2 GLN HA 1 1
1 20 1 1 2 GLN HB2 H 126.007 16.965 -1.978 1.00 . A A . 2 GLN HB2 1 1
1 21 1 1 2 GLN HB3 H 127.297 17.584 -0.948 1.00 . A A . 2 GLN HB3 1 1
1 22 1 1 2 GLN HE21 H 129.395 18.948 -1.724 1.00 . A A . 2 GLN HE21 1 1
1 23 1 1 2 GLN HE22 H 128.893 20.414 -2.417 1.00 . A A . 2 GLN HE22 1 1
1 24 1 1 2 GLN HG2 H 128.870 16.852 -2.905 1.00 . A A . 2 GLN HG2 1 1
1 25 1 1 2 GLN HG3 H 127.394 16.876 -3.871 1.00 . A A . 2 GLN HG3 1 1
1 26 1 1 2 GLN N N 126.201 14.827 -0.725 1.00 . A A . 2 GLN N 1 1
1 27 1 1 2 GLN NE2 N 128.825 19.438 -2.352 1.00 . A A . 2 GLN NE2 1 1
1 28 1 1 2 GLN O O 128.972 16.558 0.131 1.00 . A A . 2 GLN O 1 1
1 29 1 1 2 GLN OE1 O 127.267 19.402 -3.882 1.00 . A A . 2 GLN OE1 1 1
1 30 1 1 3 TYR C C 129.741 15.218 2.307 1.00 . A A . 3 TYR C 1 1
1 31 1 1 3 TYR CA C 130.109 14.327 1.119 1.00 . A A . 3 TYR CA 1 1
1 32 1 1 3 TYR CB C 131.406 14.842 0.479 1.00 . A A . 3 TYR CB 1 1
1 33 1 1 3 TYR CD1 C 131.686 13.358 -1.542 1.00 . A A . 3 TYR CD1 1 1
1 34 1 1 3 TYR CD2 C 131.007 15.662 -1.872 1.00 . A A . 3 TYR CD2 1 1
1 35 1 1 3 TYR CE1 C 131.648 13.147 -2.924 1.00 . A A . 3 TYR CE1 1 1
1 36 1 1 3 TYR CE2 C 130.969 15.452 -3.256 1.00 . A A . 3 TYR CE2 1 1
1 37 1 1 3 TYR CG C 131.367 14.615 -1.015 1.00 . A A . 3 TYR CG 1 1
1 38 1 1 3 TYR CZ C 131.289 14.195 -3.782 1.00 . A A . 3 TYR CZ 1 1
1 39 1 1 3 TYR H H 128.635 13.528 -0.237 1.00 . A A . 3 TYR H 1 1
1 40 1 1 3 TYR HA H 130.254 13.312 1.460 1.00 . A A . 3 TYR HA 1 1
1 41 1 1 3 TYR HB2 H 131.508 15.900 0.676 1.00 . A A . 3 TYR HB2 1 1
1 42 1 1 3 TYR HB3 H 132.248 14.315 0.899 1.00 . A A . 3 TYR HB3 1 1
1 43 1 1 3 TYR HD1 H 131.963 12.551 -0.879 1.00 . A A . 3 TYR HD1 1 1
1 44 1 1 3 TYR HD2 H 130.761 16.631 -1.466 1.00 . A A . 3 TYR HD2 1 1
1 45 1 1 3 TYR HE1 H 131.895 12.178 -3.331 1.00 . A A . 3 TYR HE1 1 1
1 46 1 1 3 TYR HE2 H 130.690 16.260 -3.917 1.00 . A A . 3 TYR HE2 1 1
1 47 1 1 3 TYR HH H 131.716 13.170 -5.334 1.00 . A A . 3 TYR HH 1 1
1 48 1 1 3 TYR N N 129.004 14.363 0.118 1.00 . A A . 3 TYR N 1 1
1 49 1 1 3 TYR O O 130.120 16.370 2.369 1.00 . A A . 3 TYR O 1 1
1 50 1 1 3 TYR OH O 131.250 13.988 -5.146 1.00 . A A . 3 TYR OH 1 1
1 51 1 1 4 GLU C C 129.529 15.244 5.600 1.00 . A A . 4 GLU C 1 1
1 52 1 1 4 GLU CA C 128.600 15.527 4.422 1.00 . A A . 4 GLU CA 1 1
1 53 1 1 4 GLU CB C 127.157 15.205 4.823 1.00 . A A . 4 GLU CB 1 1
1 54 1 1 4 GLU CD C 124.896 15.191 3.752 1.00 . A A . 4 GLU CD 1 1
1 55 1 1 4 GLU CG C 126.361 14.782 3.585 1.00 . A A . 4 GLU CG 1 1
1 56 1 1 4 GLU H H 128.695 13.769 3.175 1.00 . A A . 4 GLU H 1 1
1 57 1 1 4 GLU HA H 128.678 16.570 4.161 1.00 . A A . 4 GLU HA 1 1
1 58 1 1 4 GLU HB2 H 127.156 14.401 5.544 1.00 . A A . 4 GLU HB2 1 1
1 59 1 1 4 GLU HB3 H 126.700 16.081 5.259 1.00 . A A . 4 GLU HB3 1 1
1 60 1 1 4 GLU HG2 H 126.774 15.265 2.711 1.00 . A A . 4 GLU HG2 1 1
1 61 1 1 4 GLU HG3 H 126.423 13.711 3.468 1.00 . A A . 4 GLU HG3 1 1
1 62 1 1 4 GLU N N 128.997 14.699 3.246 1.00 . A A . 4 GLU N 1 1
1 63 1 1 4 GLU O O 129.095 14.879 6.675 1.00 . A A . 4 GLU O 1 1
1 64 1 1 4 GLU OE1 O 124.171 14.465 4.413 1.00 . A A . 4 GLU OE1 1 1
1 65 1 1 4 GLU OE2 O 124.526 16.223 3.218 1.00 . A A . 4 GLU OE2 1 1
1 66 1 1 5 ASP C C 131.393 13.926 7.280 1.00 . A A . 5 ASP C 1 1
1 67 1 1 5 ASP CA C 131.777 15.186 6.506 1.00 . A A . 5 ASP CA 1 1
1 68 1 1 5 ASP CB C 131.771 16.383 7.459 1.00 . A A . 5 ASP CB 1 1
1 69 1 1 5 ASP CG C 133.155 17.035 7.472 1.00 . A A . 5 ASP CG 1 1
1 70 1 1 5 ASP H H 131.118 15.729 4.531 1.00 . A A . 5 ASP H 1 1
1 71 1 1 5 ASP HA H 132.766 15.065 6.090 1.00 . A A . 5 ASP HA 1 1
1 72 1 1 5 ASP HB2 H 131.035 17.102 7.129 1.00 . A A . 5 ASP HB2 1 1
1 73 1 1 5 ASP HB3 H 131.525 16.047 8.456 1.00 . A A . 5 ASP HB3 1 1
1 74 1 1 5 ASP N N 130.802 15.426 5.405 1.00 . A A . 5 ASP N 1 1
1 75 1 1 5 ASP O O 130.798 13.994 8.337 1.00 . A A . 5 ASP O 1 1
1 76 1 1 5 ASP OD1 O 134.131 16.305 7.520 1.00 . A A . 5 ASP OD1 1 1
1 77 1 1 5 ASP OD2 O 133.214 18.251 7.434 1.00 . A A . 5 ASP OD2 1 1
1 78 1 1 6 GLY C C 130.618 10.567 6.584 1.00 . A A . 6 GLY C 1 1
1 79 1 1 6 GLY CA C 131.390 11.520 7.499 1.00 . A A . 6 GLY CA 1 1
1 80 1 1 6 GLY H H 132.223 12.741 5.920 1.00 . A A . 6 GLY H 1 1
1 81 1 1 6 GLY HA2 H 132.300 11.038 7.829 1.00 . A A . 6 GLY HA2 1 1
1 82 1 1 6 GLY HA3 H 130.781 11.758 8.357 1.00 . A A . 6 GLY HA3 1 1
1 83 1 1 6 GLY N N 131.735 12.777 6.772 1.00 . A A . 6 GLY N 1 1
1 84 1 1 6 GLY O O 130.636 9.367 6.774 1.00 . A A . 6 GLY O 1 1
1 85 1 1 7 LYS C C 130.147 9.565 3.676 1.00 . A A . 7 LYS C 1 1
1 86 1 1 7 LYS CA C 129.180 10.180 4.686 1.00 . A A . 7 LYS CA 1 1
1 87 1 1 7 LYS CB C 128.098 10.977 3.951 1.00 . A A . 7 LYS CB 1 1
1 88 1 1 7 LYS CD C 125.751 10.295 3.433 1.00 . A A . 7 LYS CD 1 1
1 89 1 1 7 LYS CE C 125.024 10.645 2.133 1.00 . A A . 7 LYS CE 1 1
1 90 1 1 7 LYS CG C 127.227 10.021 3.135 1.00 . A A . 7 LYS CG 1 1
1 91 1 1 7 LYS H H 129.934 12.046 5.447 1.00 . A A . 7 LYS H 1 1
1 92 1 1 7 LYS HA H 128.718 9.394 5.266 1.00 . A A . 7 LYS HA 1 1
1 93 1 1 7 LYS HB2 H 127.485 11.499 4.673 1.00 . A A . 7 LYS HB2 1 1
1 94 1 1 7 LYS HB3 H 128.562 11.693 3.290 1.00 . A A . 7 LYS HB3 1 1
1 95 1 1 7 LYS HD2 H 125.304 9.415 3.873 1.00 . A A . 7 LYS HD2 1 1
1 96 1 1 7 LYS HD3 H 125.670 11.122 4.122 1.00 . A A . 7 LYS HD3 1 1
1 97 1 1 7 LYS HE2 H 124.053 11.058 2.364 1.00 . A A . 7 LYS HE2 1 1
1 98 1 1 7 LYS HE3 H 125.602 11.372 1.582 1.00 . A A . 7 LYS HE3 1 1
1 99 1 1 7 LYS HG2 H 127.417 10.172 2.083 1.00 . A A . 7 LYS HG2 1 1
1 100 1 1 7 LYS HG3 H 127.462 9.002 3.402 1.00 . A A . 7 LYS HG3 1 1
1 101 1 1 7 LYS HZ1 H 125.263 8.602 1.814 1.00 . A A . 7 LYS HZ1 1 1
1 102 1 1 7 LYS HZ2 H 123.844 9.247 1.139 1.00 . A A . 7 LYS HZ2 1 1
1 103 1 1 7 LYS HZ3 H 125.347 9.536 0.401 1.00 . A A . 7 LYS HZ3 1 1
1 104 1 1 7 LYS N N 129.941 11.079 5.594 1.00 . A A . 7 LYS N 1 1
1 105 1 1 7 LYS NZ N 124.857 9.414 1.310 1.00 . A A . 7 LYS NZ 1 1
1 106 1 1 7 LYS O O 130.429 8.384 3.715 1.00 . A A . 7 LYS O 1 1
1 107 1 1 8 GLN C C 133.053 10.028 2.238 1.00 . A A . 8 GLN C 1 1
1 108 1 1 8 GLN CA C 131.611 9.801 1.769 1.00 . A A . 8 GLN CA 1 1
1 109 1 1 8 GLN CB C 131.396 10.500 0.425 1.00 . A A . 8 GLN CB 1 1
1 110 1 1 8 GLN CD C 129.136 10.703 -0.627 1.00 . A A . 8 GLN CD 1 1
1 111 1 1 8 GLN CG C 130.313 9.762 -0.366 1.00 . A A . 8 GLN CG 1 1
1 112 1 1 8 GLN H H 130.422 11.304 2.754 1.00 . A A . 8 GLN H 1 1
1 113 1 1 8 GLN HA H 131.435 8.742 1.653 1.00 . A A . 8 GLN HA 1 1
1 114 1 1 8 GLN HB2 H 131.086 11.520 0.596 1.00 . A A . 8 GLN HB2 1 1
1 115 1 1 8 GLN HB3 H 132.318 10.492 -0.137 1.00 . A A . 8 GLN HB3 1 1
1 116 1 1 8 GLN HE21 H 128.873 11.138 1.293 1.00 . A A . 8 GLN HE21 1 1
1 117 1 1 8 GLN HE22 H 127.799 11.900 0.222 1.00 . A A . 8 GLN HE22 1 1
1 118 1 1 8 GLN HG2 H 130.723 9.426 -1.307 1.00 . A A . 8 GLN HG2 1 1
1 119 1 1 8 GLN HG3 H 129.971 8.910 0.202 1.00 . A A . 8 GLN HG3 1 1
1 120 1 1 8 GLN N N 130.661 10.352 2.772 1.00 . A A . 8 GLN N 1 1
1 121 1 1 8 GLN NE2 N 128.554 11.296 0.380 1.00 . A A . 8 GLN NE2 1 1
1 122 1 1 8 GLN O O 133.993 9.681 1.551 1.00 . A A . 8 GLN O 1 1
1 123 1 1 8 GLN OE1 O 128.740 10.900 -1.758 1.00 . A A . 8 GLN OE1 1 1
1 124 1 1 9 TYR C C 134.552 11.576 5.237 1.00 . A A . 9 TYR C 1 1
1 125 1 1 9 TYR CA C 134.623 10.840 3.904 1.00 . A A . 9 TYR CA 1 1
1 126 1 1 9 TYR CB C 135.416 11.672 2.887 1.00 . A A . 9 TYR CB 1 1
1 127 1 1 9 TYR CD1 C 133.648 13.474 2.972 1.00 . A A . 9 TYR CD1 1 1
1 128 1 1 9 TYR CD2 C 135.983 14.122 3.029 1.00 . A A . 9 TYR CD2 1 1
1 129 1 1 9 TYR CE1 C 133.273 14.822 3.042 1.00 . A A . 9 TYR CE1 1 1
1 130 1 1 9 TYR CE2 C 135.608 15.469 3.099 1.00 . A A . 9 TYR CE2 1 1
1 131 1 1 9 TYR CG C 135.004 13.125 2.966 1.00 . A A . 9 TYR CG 1 1
1 132 1 1 9 TYR CZ C 134.254 15.819 3.106 1.00 . A A . 9 TYR CZ 1 1
1 133 1 1 9 TYR H H 132.472 10.868 3.950 1.00 . A A . 9 TYR H 1 1
1 134 1 1 9 TYR HA H 135.115 9.890 4.055 1.00 . A A . 9 TYR HA 1 1
1 135 1 1 9 TYR HB2 H 136.470 11.590 3.105 1.00 . A A . 9 TYR HB2 1 1
1 136 1 1 9 TYR HB3 H 135.227 11.302 1.892 1.00 . A A . 9 TYR HB3 1 1
1 137 1 1 9 TYR HD1 H 132.890 12.707 2.923 1.00 . A A . 9 TYR HD1 1 1
1 138 1 1 9 TYR HD2 H 137.029 13.852 3.024 1.00 . A A . 9 TYR HD2 1 1
1 139 1 1 9 TYR HE1 H 132.227 15.092 3.048 1.00 . A A . 9 TYR HE1 1 1
1 140 1 1 9 TYR HE2 H 136.366 16.238 3.147 1.00 . A A . 9 TYR HE2 1 1
1 141 1 1 9 TYR HH H 134.466 17.585 3.799 1.00 . A A . 9 TYR HH 1 1
1 142 1 1 9 TYR N N 133.240 10.600 3.401 1.00 . A A . 9 TYR N 1 1
1 143 1 1 9 TYR O O 133.868 12.571 5.380 1.00 . A A . 9 TYR O 1 1
1 144 1 1 9 TYR OH O 133.884 17.148 3.174 1.00 . A A . 9 TYR OH 1 1
1 145 1 1 10 THR C C 136.540 12.443 7.802 1.00 . A A . 10 THR C 1 1
1 146 1 1 10 THR CA C 135.217 11.725 7.556 1.00 . A A . 10 THR CA 1 1
1 147 1 1 10 THR CB C 135.025 10.638 8.608 1.00 . A A . 10 THR CB 1 1
1 148 1 1 10 THR CG2 C 136.266 9.745 8.654 1.00 . A A . 10 THR CG2 1 1
1 149 1 1 10 THR H H 135.774 10.269 6.076 1.00 . A A . 10 THR H 1 1
1 150 1 1 10 THR HA H 134.402 12.430 7.607 1.00 . A A . 10 THR HA 1 1
1 151 1 1 10 THR HB H 134.170 10.041 8.344 1.00 . A A . 10 THR HB 1 1
1 152 1 1 10 THR HG1 H 135.151 10.636 10.548 1.00 . A A . 10 THR HG1 1 1
1 153 1 1 10 THR HG21 H 136.847 9.889 7.754 1.00 . A A . 10 THR HG21 1 1
1 154 1 1 10 THR HG22 H 136.866 10.006 9.514 1.00 . A A . 10 THR HG22 1 1
1 155 1 1 10 THR HG23 H 135.964 8.711 8.727 1.00 . A A . 10 THR HG23 1 1
1 156 1 1 10 THR N N 135.245 11.080 6.218 1.00 . A A . 10 THR N 1 1
1 157 1 1 10 THR O O 137.436 12.425 6.975 1.00 . A A . 10 THR O 1 1
1 158 1 1 10 THR OG1 O 134.815 11.237 9.879 1.00 . A A . 10 THR OG1 1 1
1 159 1 1 11 THR C C 138.487 13.267 10.586 1.00 . A A . 11 THR C 1 1
1 160 1 1 11 THR CA C 137.920 13.797 9.272 1.00 . A A . 11 THR CA 1 1
1 161 1 1 11 THR CB C 137.624 15.292 9.407 1.00 . A A . 11 THR CB 1 1
1 162 1 1 11 THR CG2 C 138.896 16.094 9.127 1.00 . A A . 11 THR CG2 1 1
1 163 1 1 11 THR H H 135.921 13.052 9.580 1.00 . A A . 11 THR H 1 1
1 164 1 1 11 THR HA H 138.644 13.643 8.491 1.00 . A A . 11 THR HA 1 1
1 165 1 1 11 THR HB H 137.285 15.504 10.409 1.00 . A A . 11 THR HB 1 1
1 166 1 1 11 THR HG1 H 135.795 15.237 8.744 1.00 . A A . 11 THR HG1 1 1
1 167 1 1 11 THR HG21 H 139.755 15.444 9.206 1.00 . A A . 11 THR HG21 1 1
1 168 1 1 11 THR HG22 H 138.850 16.508 8.130 1.00 . A A . 11 THR HG22 1 1
1 169 1 1 11 THR HG23 H 138.983 16.895 9.845 1.00 . A A . 11 THR HG23 1 1
1 170 1 1 11 THR N N 136.663 13.067 8.939 1.00 . A A . 11 THR N 1 1
1 171 1 1 11 THR O O 137.765 13.015 11.530 1.00 . A A . 11 THR O 1 1
1 172 1 1 11 THR OG1 O 136.614 15.660 8.476 1.00 . A A . 11 THR OG1 1 1
1 173 1 1 12 LEU C C 140.960 13.752 12.715 1.00 . A A . 12 LEU C 1 1
1 174 1 1 12 LEU CA C 140.389 12.582 11.907 1.00 . A A . 12 LEU CA 1 1
1 175 1 1 12 LEU CB C 141.507 11.589 11.571 1.00 . A A . 12 LEU CB 1 1
1 176 1 1 12 LEU CD1 C 143.897 12.058 11.023 1.00 . A A . 12 LEU CD1 1 1
1 177 1 1 12 LEU CD2 C 142.296 11.463 9.204 1.00 . A A . 12 LEU CD2 1 1
1 178 1 1 12 LEU CG C 142.453 12.199 10.536 1.00 . A A . 12 LEU CG 1 1
1 179 1 1 12 LEU H H 140.344 13.305 9.882 1.00 . A A . 12 LEU H 1 1
1 180 1 1 12 LEU HA H 139.630 12.085 12.488 1.00 . A A . 12 LEU HA 1 1
1 181 1 1 12 LEU HB2 H 142.059 11.352 12.469 1.00 . A A . 12 LEU HB2 1 1
1 182 1 1 12 LEU HB3 H 141.073 10.685 11.168 1.00 . A A . 12 LEU HB3 1 1
1 183 1 1 12 LEU HD11 H 143.940 12.250 12.085 1.00 . A A . 12 LEU HD11 1 1
1 184 1 1 12 LEU HD12 H 144.249 11.056 10.824 1.00 . A A . 12 LEU HD12 1 1
1 185 1 1 12 LEU HD13 H 144.523 12.769 10.503 1.00 . A A . 12 LEU HD13 1 1
1 186 1 1 12 LEU HD21 H 142.249 10.399 9.385 1.00 . A A . 12 LEU HD21 1 1
1 187 1 1 12 LEU HD22 H 141.388 11.786 8.718 1.00 . A A . 12 LEU HD22 1 1
1 188 1 1 12 LEU HD23 H 143.143 11.683 8.570 1.00 . A A . 12 LEU HD23 1 1
1 189 1 1 12 LEU HG H 142.218 13.245 10.404 1.00 . A A . 12 LEU HG 1 1
1 190 1 1 12 LEU N N 139.779 13.096 10.655 1.00 . A A . 12 LEU N 1 1
1 191 1 1 12 LEU O O 141.235 14.810 12.181 1.00 . A A . 12 LEU O 1 1
1 192 1 1 13 GLU C C 143.208 14.570 14.902 1.00 . A A . 13 GLU C 1 1
1 193 1 1 13 GLU CA C 141.684 14.683 14.831 1.00 . A A . 13 GLU CA 1 1
1 194 1 1 13 GLU CB C 141.097 14.598 16.242 1.00 . A A . 13 GLU CB 1 1
1 195 1 1 13 GLU CD C 141.348 13.261 18.338 1.00 . A A . 13 GLU CD 1 1
1 196 1 1 13 GLU CG C 141.325 13.196 16.810 1.00 . A A . 13 GLU CG 1 1
1 197 1 1 13 GLU H H 140.905 12.718 14.409 1.00 . A A . 13 GLU H 1 1
1 198 1 1 13 GLU HA H 141.415 15.631 14.388 1.00 . A A . 13 GLU HA 1 1
1 199 1 1 13 GLU HB2 H 141.580 15.327 16.876 1.00 . A A . 13 GLU HB2 1 1
1 200 1 1 13 GLU HB3 H 140.036 14.800 16.204 1.00 . A A . 13 GLU HB3 1 1
1 201 1 1 13 GLU HG2 H 140.526 12.543 16.488 1.00 . A A . 13 GLU HG2 1 1
1 202 1 1 13 GLU HG3 H 142.269 12.811 16.455 1.00 . A A . 13 GLU HG3 1 1
1 203 1 1 13 GLU N N 141.136 13.576 13.996 1.00 . A A . 13 GLU N 1 1
1 204 1 1 13 GLU O O 143.867 15.359 15.549 1.00 . A A . 13 GLU O 1 1
1 205 1 1 13 GLU OE1 O 142.296 13.811 18.874 1.00 . A A . 13 GLU OE1 1 1
1 206 1 1 13 GLU OE2 O 140.417 12.759 18.948 1.00 . A A . 13 GLU OE2 1 1
1 207 1 1 14 LYS C C 145.805 13.532 12.843 1.00 . A A . 14 LYS C 1 1
1 208 1 1 14 LYS CA C 145.258 13.441 14.270 1.00 . A A . 14 LYS CA 1 1
1 209 1 1 14 LYS CB C 145.617 12.080 14.871 1.00 . A A . 14 LYS CB 1 1
1 210 1 1 14 LYS CD C 146.509 11.989 17.207 1.00 . A A . 14 LYS CD 1 1
1 211 1 1 14 LYS CE C 147.518 13.028 16.711 1.00 . A A . 14 LYS CE 1 1
1 212 1 1 14 LYS CG C 145.239 12.061 16.354 1.00 . A A . 14 LYS CG 1 1
1 213 1 1 14 LYS H H 143.227 12.972 13.722 1.00 . A A . 14 LYS H 1 1
1 214 1 1 14 LYS HA H 145.690 14.226 14.872 1.00 . A A . 14 LYS HA 1 1
1 215 1 1 14 LYS HB2 H 145.075 11.303 14.350 1.00 . A A . 14 LYS HB2 1 1
1 216 1 1 14 LYS HB3 H 146.678 11.910 14.770 1.00 . A A . 14 LYS HB3 1 1
1 217 1 1 14 LYS HD2 H 146.262 12.191 18.239 1.00 . A A . 14 LYS HD2 1 1
1 218 1 1 14 LYS HD3 H 146.941 11.003 17.126 1.00 . A A . 14 LYS HD3 1 1
1 219 1 1 14 LYS HE2 H 148.101 12.607 15.905 1.00 . A A . 14 LYS HE2 1 1
1 220 1 1 14 LYS HE3 H 146.990 13.900 16.356 1.00 . A A . 14 LYS HE3 1 1
1 221 1 1 14 LYS HG2 H 144.692 12.961 16.597 1.00 . A A . 14 LYS HG2 1 1
1 222 1 1 14 LYS HG3 H 144.622 11.199 16.558 1.00 . A A . 14 LYS HG3 1 1
1 223 1 1 14 LYS HZ1 H 148.802 12.559 18.283 1.00 . A A . 14 LYS HZ1 1 1
1 224 1 1 14 LYS HZ2 H 149.209 13.987 17.457 1.00 . A A . 14 LYS HZ2 1 1
1 225 1 1 14 LYS HZ3 H 147.895 13.974 18.529 1.00 . A A . 14 LYS HZ3 1 1
1 226 1 1 14 LYS N N 143.775 13.598 14.241 1.00 . A A . 14 LYS N 1 1
1 227 1 1 14 LYS NZ N 148.424 13.416 17.829 1.00 . A A . 14 LYS NZ 1 1
1 228 1 1 14 LYS O O 146.115 12.526 12.234 1.00 . A A . 14 LYS O 1 1
1 229 1 1 15 PRO C C 147.927 14.923 10.952 1.00 . A A . 15 PRO C 1 1
1 230 1 1 15 PRO CA C 146.399 15.010 10.990 1.00 . A A . 15 PRO CA 1 1
1 231 1 1 15 PRO CB C 145.927 16.440 10.713 1.00 . A A . 15 PRO CB 1 1
1 232 1 1 15 PRO CD C 145.518 15.952 13.105 1.00 . A A . 15 PRO CD 1 1
1 233 1 1 15 PRO CG C 145.698 17.100 12.094 1.00 . A A . 15 PRO CG 1 1
1 234 1 1 15 PRO HA H 145.958 14.330 10.279 1.00 . A A . 15 PRO HA 1 1
1 235 1 1 15 PRO HB2 H 146.684 16.979 10.160 1.00 . A A . 15 PRO HB2 1 1
1 236 1 1 15 PRO HB3 H 145.000 16.425 10.160 1.00 . A A . 15 PRO HB3 1 1
1 237 1 1 15 PRO HD2 H 146.172 16.094 13.956 1.00 . A A . 15 PRO HD2 1 1
1 238 1 1 15 PRO HD3 H 144.490 15.885 13.425 1.00 . A A . 15 PRO HD3 1 1
1 239 1 1 15 PRO HG2 H 146.554 17.703 12.361 1.00 . A A . 15 PRO HG2 1 1
1 240 1 1 15 PRO HG3 H 144.807 17.708 12.071 1.00 . A A . 15 PRO HG3 1 1
1 241 1 1 15 PRO N N 145.899 14.741 12.350 1.00 . A A . 15 PRO N 1 1
1 242 1 1 15 PRO O O 148.585 14.941 11.975 1.00 . A A . 15 PRO O 1 1
1 243 1 1 16 VAL C C 150.493 15.810 8.717 1.00 . A A . 16 VAL C 1 1
1 244 1 1 16 VAL CA C 149.983 14.745 9.684 1.00 . A A . 16 VAL CA 1 1
1 245 1 1 16 VAL CB C 150.388 13.348 9.201 1.00 . A A . 16 VAL CB 1 1
1 246 1 1 16 VAL CG1 C 151.829 13.371 8.684 1.00 . A A . 16 VAL CG1 1 1
1 247 1 1 16 VAL CG2 C 150.289 12.364 10.369 1.00 . A A . 16 VAL CG2 1 1
1 248 1 1 16 VAL H H 147.952 14.818 8.969 1.00 . A A . 16 VAL H 1 1
1 249 1 1 16 VAL HA H 150.416 14.926 10.648 1.00 . A A . 16 VAL HA 1 1
1 250 1 1 16 VAL HB H 149.725 13.035 8.409 1.00 . A A . 16 VAL HB 1 1
1 251 1 1 16 VAL HG11 H 152.345 14.226 9.096 1.00 . A A . 16 VAL HG11 1 1
1 252 1 1 16 VAL HG12 H 152.335 12.465 8.987 1.00 . A A . 16 VAL HG12 1 1
1 253 1 1 16 VAL HG13 H 151.824 13.439 7.607 1.00 . A A . 16 VAL HG13 1 1
1 254 1 1 16 VAL HG21 H 150.440 12.893 11.299 1.00 . A A . 16 VAL HG21 1 1
1 255 1 1 16 VAL HG22 H 149.312 11.904 10.371 1.00 . A A . 16 VAL HG22 1 1
1 256 1 1 16 VAL HG23 H 151.046 11.601 10.262 1.00 . A A . 16 VAL HG23 1 1
1 257 1 1 16 VAL N N 148.499 14.830 9.782 1.00 . A A . 16 VAL N 1 1
1 258 1 1 16 VAL O O 150.574 15.594 7.525 1.00 . A A . 16 VAL O 1 1
1 259 1 1 17 ALA C C 152.326 17.438 7.344 1.00 . A A . 17 ALA C 1 1
1 260 1 1 17 ALA CA C 151.358 18.043 8.355 1.00 . A A . 17 ALA CA 1 1
1 261 1 1 17 ALA CB C 152.088 19.084 9.201 1.00 . A A . 17 ALA CB 1 1
1 262 1 1 17 ALA H H 150.772 17.104 10.199 1.00 . A A . 17 ALA H 1 1
1 263 1 1 17 ALA HA H 150.536 18.509 7.834 1.00 . A A . 17 ALA HA 1 1
1 264 1 1 17 ALA HB1 H 151.936 18.867 10.247 1.00 . A A . 17 ALA HB1 1 1
1 265 1 1 17 ALA HB2 H 153.144 19.052 8.976 1.00 . A A . 17 ALA HB2 1 1
1 266 1 1 17 ALA HB3 H 151.701 20.066 8.974 1.00 . A A . 17 ALA HB3 1 1
1 267 1 1 17 ALA N N 150.843 16.959 9.232 1.00 . A A . 17 ALA N 1 1
1 268 1 1 17 ALA O O 153.264 16.754 7.698 1.00 . A A . 17 ALA O 1 1
1 269 1 1 18 GLY C C 152.380 15.800 4.528 1.00 . A A . 18 GLY C 1 1
1 270 1 1 18 GLY CA C 152.992 17.098 5.052 1.00 . A A . 18 GLY CA 1 1
1 271 1 1 18 GLY H H 151.326 18.221 5.827 1.00 . A A . 18 GLY H 1 1
1 272 1 1 18 GLY HA2 H 153.103 17.803 4.239 1.00 . A A . 18 GLY HA2 1 1
1 273 1 1 18 GLY HA3 H 153.958 16.889 5.485 1.00 . A A . 18 GLY HA3 1 1
1 274 1 1 18 GLY N N 152.095 17.674 6.088 1.00 . A A . 18 GLY N 1 1
1 275 1 1 18 GLY O O 152.742 15.320 3.471 1.00 . A A . 18 GLY O 1 1
1 276 1 1 19 ALA C C 150.574 14.003 3.291 1.00 . A A . 19 ALA C 1 1
1 277 1 1 19 ALA CA C 150.813 13.954 4.806 1.00 . A A . 19 ALA CA 1 1
1 278 1 1 19 ALA CB C 149.475 13.777 5.526 1.00 . A A . 19 ALA CB 1 1
1 279 1 1 19 ALA H H 151.183 15.631 6.119 1.00 . A A . 19 ALA H 1 1
1 280 1 1 19 ALA HA H 151.461 13.123 5.041 1.00 . A A . 19 ALA HA 1 1
1 281 1 1 19 ALA HB1 H 149.048 14.747 5.737 1.00 . A A . 19 ALA HB1 1 1
1 282 1 1 19 ALA HB2 H 148.801 13.215 4.899 1.00 . A A . 19 ALA HB2 1 1
1 283 1 1 19 ALA HB3 H 149.633 13.246 6.453 1.00 . A A . 19 ALA HB3 1 1
1 284 1 1 19 ALA N N 151.454 15.225 5.262 1.00 . A A . 19 ALA N 1 1
1 285 1 1 19 ALA O O 150.570 15.066 2.700 1.00 . A A . 19 ALA O 1 1
1 286 1 1 20 PRO C C 148.717 13.081 0.886 1.00 . A A . 20 PRO C 1 1
1 287 1 1 20 PRO CA C 150.159 12.715 1.256 1.00 . A A . 20 PRO CA 1 1
1 288 1 1 20 PRO CB C 150.435 11.237 0.980 1.00 . A A . 20 PRO CB 1 1
1 289 1 1 20 PRO CD C 150.392 11.562 3.435 1.00 . A A . 20 PRO CD 1 1
1 290 1 1 20 PRO CG C 150.254 10.500 2.326 1.00 . A A . 20 PRO CG 1 1
1 291 1 1 20 PRO HA H 150.856 13.321 0.707 1.00 . A A . 20 PRO HA 1 1
1 292 1 1 20 PRO HB2 H 149.732 10.860 0.249 1.00 . A A . 20 PRO HB2 1 1
1 293 1 1 20 PRO HB3 H 151.445 11.107 0.628 1.00 . A A . 20 PRO HB3 1 1
1 294 1 1 20 PRO HD2 H 149.554 11.507 4.116 1.00 . A A . 20 PRO HD2 1 1
1 295 1 1 20 PRO HD3 H 151.323 11.436 3.965 1.00 . A A . 20 PRO HD3 1 1
1 296 1 1 20 PRO HG2 H 149.277 10.044 2.367 1.00 . A A . 20 PRO HG2 1 1
1 297 1 1 20 PRO HG3 H 151.020 9.750 2.443 1.00 . A A . 20 PRO HG3 1 1
1 298 1 1 20 PRO N N 150.390 12.847 2.706 1.00 . A A . 20 PRO N 1 1
1 299 1 1 20 PRO O O 147.773 12.681 1.538 1.00 . A A . 20 PRO O 1 1
1 300 1 1 21 GLN C C 146.281 13.009 -0.675 1.00 . A A . 21 GLN C 1 1
1 301 1 1 21 GLN CA C 147.186 14.239 -0.605 1.00 . A A . 21 GLN CA 1 1
1 302 1 1 21 GLN CB C 147.272 14.890 -1.986 1.00 . A A . 21 GLN CB 1 1
1 303 1 1 21 GLN CD C 147.422 17.260 -2.770 1.00 . A A . 21 GLN CD 1 1
1 304 1 1 21 GLN CG C 148.068 16.193 -1.883 1.00 . A A . 21 GLN CG 1 1
1 305 1 1 21 GLN H H 149.326 14.140 -0.668 1.00 . A A . 21 GLN H 1 1
1 306 1 1 21 GLN HA H 146.776 14.948 0.097 1.00 . A A . 21 GLN HA 1 1
1 307 1 1 21 GLN HB2 H 147.764 14.215 -2.670 1.00 . A A . 21 GLN HB2 1 1
1 308 1 1 21 GLN HB3 H 146.276 15.105 -2.344 1.00 . A A . 21 GLN HB3 1 1
1 309 1 1 21 GLN HE21 H 148.799 18.633 -2.366 1.00 . A A . 21 GLN HE21 1 1
1 310 1 1 21 GLN HE22 H 147.569 19.128 -3.426 1.00 . A A . 21 GLN HE22 1 1
1 311 1 1 21 GLN HG2 H 148.073 16.531 -0.857 1.00 . A A . 21 GLN HG2 1 1
1 312 1 1 21 GLN HG3 H 149.083 16.022 -2.210 1.00 . A A . 21 GLN HG3 1 1
1 313 1 1 21 GLN N N 148.550 13.837 -0.166 1.00 . A A . 21 GLN N 1 1
1 314 1 1 21 GLN NE2 N 147.975 18.438 -2.862 1.00 . A A . 21 GLN NE2 1 1
1 315 1 1 21 GLN O O 145.073 13.119 -0.633 1.00 . A A . 21 GLN O 1 1
1 316 1 1 21 GLN OE1 O 146.402 17.018 -3.385 1.00 . A A . 21 GLN OE1 1 1
1 317 1 1 22 VAL C C 146.772 9.433 -0.254 1.00 . A A . 22 VAL C 1 1
1 318 1 1 22 VAL CA C 145.995 10.614 -0.836 1.00 . A A . 22 VAL CA 1 1
1 319 1 1 22 VAL CB C 145.599 10.321 -2.283 1.00 . A A . 22 VAL CB 1 1
1 320 1 1 22 VAL CG1 C 144.853 8.985 -2.352 1.00 . A A . 22 VAL CG1 1 1
1 321 1 1 22 VAL CG2 C 144.684 11.439 -2.788 1.00 . A A . 22 VAL CG2 1 1
1 322 1 1 22 VAL H H 147.828 11.752 -0.815 1.00 . A A . 22 VAL H 1 1
1 323 1 1 22 VAL HA H 145.103 10.776 -0.248 1.00 . A A . 22 VAL HA 1 1
1 324 1 1 22 VAL HB H 146.484 10.273 -2.898 1.00 . A A . 22 VAL HB 1 1
1 325 1 1 22 VAL HG11 H 145.147 8.362 -1.519 1.00 . A A . 22 VAL HG11 1 1
1 326 1 1 22 VAL HG12 H 143.790 9.164 -2.307 1.00 . A A . 22 VAL HG12 1 1
1 327 1 1 22 VAL HG13 H 145.094 8.483 -3.277 1.00 . A A . 22 VAL HG13 1 1
1 328 1 1 22 VAL HG21 H 145.196 12.387 -2.709 1.00 . A A . 22 VAL HG21 1 1
1 329 1 1 22 VAL HG22 H 144.426 11.254 -3.820 1.00 . A A . 22 VAL HG22 1 1
1 330 1 1 22 VAL HG23 H 143.785 11.465 -2.191 1.00 . A A . 22 VAL HG23 1 1
1 331 1 1 22 VAL N N 146.847 11.834 -0.778 1.00 . A A . 22 VAL N 1 1
1 332 1 1 22 VAL O O 147.330 8.627 -0.971 1.00 . A A . 22 VAL O 1 1
1 333 1 1 23 LEU C C 146.717 6.939 1.518 1.00 . A A . 23 LEU C 1 1
1 334 1 1 23 LEU CA C 147.545 8.211 1.685 1.00 . A A . 23 LEU CA 1 1
1 335 1 1 23 LEU CB C 147.733 8.518 3.179 1.00 . A A . 23 LEU CB 1 1
1 336 1 1 23 LEU CD1 C 148.833 7.359 5.107 1.00 . A A . 23 LEU CD1 1 1
1 337 1 1 23 LEU CD2 C 149.607 6.842 2.803 1.00 . A A . 23 LEU CD2 1 1
1 338 1 1 23 LEU CG C 149.061 7.944 3.717 1.00 . A A . 23 LEU CG 1 1
1 339 1 1 23 LEU H H 146.353 9.990 1.603 1.00 . A A . 23 LEU H 1 1
1 340 1 1 23 LEU HA H 148.499 8.092 1.208 1.00 . A A . 23 LEU HA 1 1
1 341 1 1 23 LEU HB2 H 147.729 9.588 3.322 1.00 . A A . 23 LEU HB2 1 1
1 342 1 1 23 LEU HB3 H 146.913 8.085 3.732 1.00 . A A . 23 LEU HB3 1 1
1 343 1 1 23 LEU HD11 H 147.778 7.190 5.257 1.00 . A A . 23 LEU HD11 1 1
1 344 1 1 23 LEU HD12 H 149.365 6.423 5.195 1.00 . A A . 23 LEU HD12 1 1
1 345 1 1 23 LEU HD13 H 149.198 8.051 5.853 1.00 . A A . 23 LEU HD13 1 1
1 346 1 1 23 LEU HD21 H 148.807 6.172 2.532 1.00 . A A . 23 LEU HD21 1 1
1 347 1 1 23 LEU HD22 H 150.022 7.288 1.912 1.00 . A A . 23 LEU HD22 1 1
1 348 1 1 23 LEU HD23 H 150.376 6.295 3.325 1.00 . A A . 23 LEU HD23 1 1
1 349 1 1 23 LEU HG H 149.786 8.742 3.787 1.00 . A A . 23 LEU HG 1 1
1 350 1 1 23 LEU N N 146.810 9.330 1.047 1.00 . A A . 23 LEU N 1 1
1 351 1 1 23 LEU O O 145.552 6.909 1.852 1.00 . A A . 23 LEU O 1 1
1 352 1 1 24 GLU C C 146.966 3.583 1.806 1.00 . A A . 24 GLU C 1 1
1 353 1 1 24 GLU CA C 146.506 4.644 0.807 1.00 . A A . 24 GLU CA 1 1
1 354 1 1 24 GLU CB C 146.697 4.125 -0.619 1.00 . A A . 24 GLU CB 1 1
1 355 1 1 24 GLU CD C 145.593 2.785 -2.416 1.00 . A A . 24 GLU CD 1 1
1 356 1 1 24 GLU CG C 145.357 3.618 -1.155 1.00 . A A . 24 GLU CG 1 1
1 357 1 1 24 GLU H H 148.232 5.932 0.722 1.00 . A A . 24 GLU H 1 1
1 358 1 1 24 GLU HA H 145.459 4.856 0.971 1.00 . A A . 24 GLU HA 1 1
1 359 1 1 24 GLU HB2 H 147.059 4.925 -1.247 1.00 . A A . 24 GLU HB2 1 1
1 360 1 1 24 GLU HB3 H 147.412 3.316 -0.616 1.00 . A A . 24 GLU HB3 1 1
1 361 1 1 24 GLU HG2 H 144.876 3.008 -0.403 1.00 . A A . 24 GLU HG2 1 1
1 362 1 1 24 GLU HG3 H 144.723 4.458 -1.396 1.00 . A A . 24 GLU HG3 1 1
1 363 1 1 24 GLU N N 147.292 5.894 0.995 1.00 . A A . 24 GLU N 1 1
1 364 1 1 24 GLU O O 148.114 3.187 1.830 1.00 . A A . 24 GLU O 1 1
1 365 1 1 24 GLU OE1 O 146.177 1.720 -2.298 1.00 . A A . 24 GLU OE1 1 1
1 366 1 1 24 GLU OE2 O 145.184 3.224 -3.477 1.00 . A A . 24 GLU OE2 1 1
1 367 1 1 25 PHE C C 145.796 0.745 3.206 1.00 . A A . 25 PHE C 1 1
1 368 1 1 25 PHE CA C 146.423 2.074 3.627 1.00 . A A . 25 PHE CA 1 1
1 369 1 1 25 PHE CB C 145.879 2.485 4.998 1.00 . A A . 25 PHE CB 1 1
1 370 1 1 25 PHE CD1 C 148.115 2.660 6.146 1.00 . A A . 25 PHE CD1 1 1
1 371 1 1 25 PHE CD2 C 146.710 4.634 6.025 1.00 . A A . 25 PHE CD2 1 1
1 372 1 1 25 PHE CE1 C 149.087 3.394 6.836 1.00 . A A . 25 PHE CE1 1 1
1 373 1 1 25 PHE CE2 C 147.683 5.366 6.715 1.00 . A A . 25 PHE CE2 1 1
1 374 1 1 25 PHE CG C 146.926 3.280 5.740 1.00 . A A . 25 PHE CG 1 1
1 375 1 1 25 PHE CZ C 148.871 4.747 7.120 1.00 . A A . 25 PHE CZ 1 1
1 376 1 1 25 PHE H H 145.147 3.449 2.580 1.00 . A A . 25 PHE H 1 1
1 377 1 1 25 PHE HA H 147.497 1.970 3.677 1.00 . A A . 25 PHE HA 1 1
1 378 1 1 25 PHE HB2 H 144.994 3.094 4.865 1.00 . A A . 25 PHE HB2 1 1
1 379 1 1 25 PHE HB3 H 145.626 1.604 5.566 1.00 . A A . 25 PHE HB3 1 1
1 380 1 1 25 PHE HD1 H 148.281 1.616 5.926 1.00 . A A . 25 PHE HD1 1 1
1 381 1 1 25 PHE HD2 H 145.794 5.112 5.712 1.00 . A A . 25 PHE HD2 1 1
1 382 1 1 25 PHE HE1 H 150.003 2.915 7.149 1.00 . A A . 25 PHE HE1 1 1
1 383 1 1 25 PHE HE2 H 147.517 6.411 6.935 1.00 . A A . 25 PHE HE2 1 1
1 384 1 1 25 PHE HZ H 149.621 5.313 7.653 1.00 . A A . 25 PHE HZ 1 1
1 385 1 1 25 PHE N N 146.066 3.116 2.626 1.00 . A A . 25 PHE N 1 1
1 386 1 1 25 PHE O O 144.597 0.562 3.292 1.00 . A A . 25 PHE O 1 1
1 387 1 1 26 PHE C C 147.044 -2.611 2.442 1.00 . A A . 26 PHE C 1 1
1 388 1 1 26 PHE CA C 146.004 -1.492 2.311 1.00 . A A . 26 PHE CA 1 1
1 389 1 1 26 PHE CB C 145.535 -1.378 0.849 1.00 . A A . 26 PHE CB 1 1
1 390 1 1 26 PHE CD1 C 147.791 -0.726 -0.067 1.00 . A A . 26 PHE CD1 1 1
1 391 1 1 26 PHE CD2 C 146.686 -2.680 -0.985 1.00 . A A . 26 PHE CD2 1 1
1 392 1 1 26 PHE CE1 C 148.872 -0.929 -0.934 1.00 . A A . 26 PHE CE1 1 1
1 393 1 1 26 PHE CE2 C 147.767 -2.883 -1.852 1.00 . A A . 26 PHE CE2 1 1
1 394 1 1 26 PHE CG C 146.699 -1.600 -0.092 1.00 . A A . 26 PHE CG 1 1
1 395 1 1 26 PHE CZ C 148.859 -2.006 -1.826 1.00 . A A . 26 PHE CZ 1 1
1 396 1 1 26 PHE H H 147.554 -0.024 2.667 1.00 . A A . 26 PHE H 1 1
1 397 1 1 26 PHE HA H 145.154 -1.721 2.939 1.00 . A A . 26 PHE HA 1 1
1 398 1 1 26 PHE HB2 H 144.772 -2.116 0.655 1.00 . A A . 26 PHE HB2 1 1
1 399 1 1 26 PHE HB3 H 145.126 -0.392 0.682 1.00 . A A . 26 PHE HB3 1 1
1 400 1 1 26 PHE HD1 H 147.801 0.104 0.622 1.00 . A A . 26 PHE HD1 1 1
1 401 1 1 26 PHE HD2 H 145.844 -3.357 -1.005 1.00 . A A . 26 PHE HD2 1 1
1 402 1 1 26 PHE HE1 H 149.713 -0.254 -0.914 1.00 . A A . 26 PHE HE1 1 1
1 403 1 1 26 PHE HE2 H 147.757 -3.714 -2.541 1.00 . A A . 26 PHE HE2 1 1
1 404 1 1 26 PHE HZ H 149.693 -2.163 -2.496 1.00 . A A . 26 PHE HZ 1 1
1 405 1 1 26 PHE N N 146.587 -0.186 2.740 1.00 . A A . 26 PHE N 1 1
1 406 1 1 26 PHE O O 148.210 -2.429 2.150 1.00 . A A . 26 PHE O 1 1
1 407 1 1 27 SER C C 147.131 -6.048 2.082 1.00 . A A . 27 SER C 1 1
1 408 1 1 27 SER CA C 147.574 -4.913 3.008 1.00 . A A . 27 SER CA 1 1
1 409 1 1 27 SER CB C 147.570 -5.405 4.454 1.00 . A A . 27 SER CB 1 1
1 410 1 1 27 SER H H 145.679 -3.897 3.092 1.00 . A A . 27 SER H 1 1
1 411 1 1 27 SER HA H 148.570 -4.591 2.737 1.00 . A A . 27 SER HA 1 1
1 412 1 1 27 SER HB2 H 146.636 -5.141 4.924 1.00 . A A . 27 SER HB2 1 1
1 413 1 1 27 SER HB3 H 147.684 -6.481 4.467 1.00 . A A . 27 SER HB3 1 1
1 414 1 1 27 SER HG H 148.897 -5.377 5.875 1.00 . A A . 27 SER HG 1 1
1 415 1 1 27 SER N N 146.624 -3.772 2.869 1.00 . A A . 27 SER N 1 1
1 416 1 1 27 SER O O 146.157 -5.927 1.368 1.00 . A A . 27 SER O 1 1
1 417 1 1 27 SER OG O 148.639 -4.792 5.159 1.00 . A A . 27 SER OG 1 1
1 418 1 1 28 PHE C C 146.607 -9.277 2.044 1.00 . A A . 28 PHE C 1 1
1 419 1 1 28 PHE CA C 147.433 -8.295 1.221 1.00 . A A . 28 PHE CA 1 1
1 420 1 1 28 PHE CB C 148.680 -9.010 0.688 1.00 . A A . 28 PHE CB 1 1
1 421 1 1 28 PHE CD1 C 149.189 -6.732 -0.280 1.00 . A A . 28 PHE CD1 1 1
1 422 1 1 28 PHE CD2 C 150.973 -8.367 -0.132 1.00 . A A . 28 PHE CD2 1 1
1 423 1 1 28 PHE CE1 C 150.078 -5.812 -0.846 1.00 . A A . 28 PHE CE1 1 1
1 424 1 1 28 PHE CE2 C 151.864 -7.447 -0.699 1.00 . A A . 28 PHE CE2 1 1
1 425 1 1 28 PHE CG C 149.636 -8.010 0.079 1.00 . A A . 28 PHE CG 1 1
1 426 1 1 28 PHE CZ C 151.417 -6.168 -1.056 1.00 . A A . 28 PHE CZ 1 1
1 427 1 1 28 PHE H H 148.599 -7.236 2.685 1.00 . A A . 28 PHE H 1 1
1 428 1 1 28 PHE HA H 146.846 -7.931 0.395 1.00 . A A . 28 PHE HA 1 1
1 429 1 1 28 PHE HB2 H 149.170 -9.527 1.498 1.00 . A A . 28 PHE HB2 1 1
1 430 1 1 28 PHE HB3 H 148.385 -9.726 -0.065 1.00 . A A . 28 PHE HB3 1 1
1 431 1 1 28 PHE HD1 H 148.157 -6.456 -0.119 1.00 . A A . 28 PHE HD1 1 1
1 432 1 1 28 PHE HD2 H 151.320 -9.352 0.143 1.00 . A A . 28 PHE HD2 1 1
1 433 1 1 28 PHE HE1 H 149.732 -4.830 -1.124 1.00 . A A . 28 PHE HE1 1 1
1 434 1 1 28 PHE HE2 H 152.894 -7.727 -0.864 1.00 . A A . 28 PHE HE2 1 1
1 435 1 1 28 PHE HZ H 152.103 -5.459 -1.493 1.00 . A A . 28 PHE HZ 1 1
1 436 1 1 28 PHE N N 147.827 -7.153 2.094 1.00 . A A . 28 PHE N 1 1
1 437 1 1 28 PHE O O 146.829 -10.472 2.014 1.00 . A A . 28 PHE O 1 1
1 438 1 1 29 PHE C C 143.409 -9.142 3.733 1.00 . A A . 29 PHE C 1 1
1 439 1 1 29 PHE CA C 144.837 -9.687 3.632 1.00 . A A . 29 PHE CA 1 1
1 440 1 1 29 PHE CB C 145.448 -9.762 5.034 1.00 . A A . 29 PHE CB 1 1
1 441 1 1 29 PHE CD1 C 147.777 -10.650 4.645 1.00 . A A . 29 PHE CD1 1 1
1 442 1 1 29 PHE CD2 C 146.117 -12.121 5.625 1.00 . A A . 29 PHE CD2 1 1
1 443 1 1 29 PHE CE1 C 148.727 -11.676 4.714 1.00 . A A . 29 PHE CE1 1 1
1 444 1 1 29 PHE CE2 C 147.068 -13.147 5.696 1.00 . A A . 29 PHE CE2 1 1
1 445 1 1 29 PHE CG C 146.471 -10.873 5.099 1.00 . A A . 29 PHE CG 1 1
1 446 1 1 29 PHE CZ C 148.373 -12.924 5.240 1.00 . A A . 29 PHE CZ 1 1
1 447 1 1 29 PHE H H 145.507 -7.814 2.812 1.00 . A A . 29 PHE H 1 1
1 448 1 1 29 PHE HA H 144.818 -10.673 3.193 1.00 . A A . 29 PHE HA 1 1
1 449 1 1 29 PHE HB2 H 145.926 -8.823 5.267 1.00 . A A . 29 PHE HB2 1 1
1 450 1 1 29 PHE HB3 H 144.670 -9.953 5.753 1.00 . A A . 29 PHE HB3 1 1
1 451 1 1 29 PHE HD1 H 148.051 -9.688 4.239 1.00 . A A . 29 PHE HD1 1 1
1 452 1 1 29 PHE HD2 H 145.109 -12.294 5.976 1.00 . A A . 29 PHE HD2 1 1
1 453 1 1 29 PHE HE1 H 149.734 -11.504 4.363 1.00 . A A . 29 PHE HE1 1 1
1 454 1 1 29 PHE HE2 H 146.795 -14.110 6.101 1.00 . A A . 29 PHE HE2 1 1
1 455 1 1 29 PHE HZ H 149.108 -13.713 5.296 1.00 . A A . 29 PHE HZ 1 1
1 456 1 1 29 PHE N N 145.663 -8.783 2.793 1.00 . A A . 29 PHE N 1 1
1 457 1 1 29 PHE O O 142.633 -9.581 4.558 1.00 . A A . 29 PHE O 1 1
1 458 1 1 30 CYS C C 140.824 -8.170 1.835 1.00 . A A . 30 CYS C 1 1
1 459 1 1 30 CYS CA C 141.658 -7.645 3.005 1.00 . A A . 30 CYS CA 1 1
1 460 1 1 30 CYS CB C 141.709 -6.115 2.949 1.00 . A A . 30 CYS CB 1 1
1 461 1 1 30 CYS H H 143.674 -7.827 2.240 1.00 . A A . 30 CYS H 1 1
1 462 1 1 30 CYS HA H 141.211 -7.956 3.937 1.00 . A A . 30 CYS HA 1 1
1 463 1 1 30 CYS HB2 H 141.798 -5.795 1.922 1.00 . A A . 30 CYS HB2 1 1
1 464 1 1 30 CYS HB3 H 140.805 -5.708 3.377 1.00 . A A . 30 CYS HB3 1 1
1 465 1 1 30 CYS HG H 142.819 -5.153 4.715 1.00 . A A . 30 CYS HG 1 1
1 466 1 1 30 CYS N N 143.043 -8.188 2.913 1.00 . A A . 30 CYS N 1 1
1 467 1 1 30 CYS O O 141.367 -8.602 0.838 1.00 . A A . 30 CYS O 1 1
1 468 1 1 30 CYS SG S 143.139 -5.525 3.890 1.00 . A A . 30 CYS SG 1 1
1 469 1 1 31 PRO C C 138.592 -7.491 -0.173 1.00 . A A . 31 PRO C 1 1
1 470 1 1 31 PRO CA C 138.596 -8.542 0.933 1.00 . A A . 31 PRO CA 1 1
1 471 1 1 31 PRO CB C 137.246 -8.622 1.649 1.00 . A A . 31 PRO CB 1 1
1 472 1 1 31 PRO CD C 138.867 -7.569 3.194 1.00 . A A . 31 PRO CD 1 1
1 473 1 1 31 PRO CG C 137.361 -7.707 2.890 1.00 . A A . 31 PRO CG 1 1
1 474 1 1 31 PRO HA H 138.880 -9.507 0.546 1.00 . A A . 31 PRO HA 1 1
1 475 1 1 31 PRO HB2 H 136.457 -8.273 0.996 1.00 . A A . 31 PRO HB2 1 1
1 476 1 1 31 PRO HB3 H 137.050 -9.636 1.961 1.00 . A A . 31 PRO HB3 1 1
1 477 1 1 31 PRO HD2 H 139.127 -6.531 3.347 1.00 . A A . 31 PRO HD2 1 1
1 478 1 1 31 PRO HD3 H 139.137 -8.161 4.054 1.00 . A A . 31 PRO HD3 1 1
1 479 1 1 31 PRO HG2 H 136.931 -6.738 2.676 1.00 . A A . 31 PRO HG2 1 1
1 480 1 1 31 PRO HG3 H 136.860 -8.159 3.732 1.00 . A A . 31 PRO HG3 1 1
1 481 1 1 31 PRO N N 139.526 -8.100 1.982 1.00 . A A . 31 PRO N 1 1
1 482 1 1 31 PRO O O 138.473 -7.795 -1.342 1.00 . A A . 31 PRO O 1 1
1 483 1 1 32 HIS C C 140.262 -5.109 -1.329 1.00 . A A . 32 HIS C 1 1
1 484 1 1 32 HIS CA C 138.828 -5.174 -0.815 1.00 . A A . 32 HIS CA 1 1
1 485 1 1 32 HIS CB C 138.451 -3.835 -0.178 1.00 . A A . 32 HIS CB 1 1
1 486 1 1 32 HIS CD2 C 135.841 -4.138 -0.184 1.00 . A A . 32 HIS CD2 1 1
1 487 1 1 32 HIS CE1 C 135.495 -3.904 1.943 1.00 . A A . 32 HIS CE1 1 1
1 488 1 1 32 HIS CG C 137.065 -3.922 0.399 1.00 . A A . 32 HIS CG 1 1
1 489 1 1 32 HIS H H 138.894 -6.041 1.147 1.00 . A A . 32 HIS H 1 1
1 490 1 1 32 HIS HA H 138.156 -5.399 -1.632 1.00 . A A . 32 HIS HA 1 1
1 491 1 1 32 HIS HB2 H 139.153 -3.601 0.609 1.00 . A A . 32 HIS HB2 1 1
1 492 1 1 32 HIS HB3 H 138.479 -3.059 -0.929 1.00 . A A . 32 HIS HB3 1 1
1 493 1 1 32 HIS HD1 H 137.492 -3.609 2.449 1.00 . A A . 32 HIS HD1 1 1
1 494 1 1 32 HIS HD2 H 135.673 -4.292 -1.240 1.00 . A A . 32 HIS HD2 1 1
1 495 1 1 32 HIS HE1 H 135.011 -3.834 2.905 1.00 . A A . 32 HIS HE1 1 1
1 496 1 1 32 HIS N N 138.768 -6.254 0.199 1.00 . A A . 32 HIS N 1 1
1 497 1 1 32 HIS ND1 N 136.821 -3.776 1.754 1.00 . A A . 32 HIS ND1 1 1
1 498 1 1 32 HIS NE2 N 134.850 -4.125 0.794 1.00 . A A . 32 HIS NE2 1 1
1 499 1 1 32 HIS O O 140.529 -4.608 -2.398 1.00 . A A . 32 HIS O 1 1
1 500 1 1 33 CYS C C 142.647 -6.158 -2.459 1.00 . A A . 33 CYS C 1 1
1 501 1 1 33 CYS CA C 142.602 -5.622 -1.030 1.00 . A A . 33 CYS CA 1 1
1 502 1 1 33 CYS CB C 143.441 -6.527 -0.125 1.00 . A A . 33 CYS CB 1 1
1 503 1 1 33 CYS H H 140.952 -6.047 0.281 1.00 . A A . 33 CYS H 1 1
1 504 1 1 33 CYS HA H 142.991 -4.620 -0.993 1.00 . A A . 33 CYS HA 1 1
1 505 1 1 33 CYS HB2 H 143.612 -6.031 0.820 1.00 . A A . 33 CYS HB2 1 1
1 506 1 1 33 CYS HB3 H 142.913 -7.451 0.046 1.00 . A A . 33 CYS HB3 1 1
1 507 1 1 33 CYS HG H 144.945 -7.702 -1.404 1.00 . A A . 33 CYS HG 1 1
1 508 1 1 33 CYS N N 141.189 -5.633 -0.576 1.00 . A A . 33 CYS N 1 1
1 509 1 1 33 CYS O O 143.161 -5.533 -3.366 1.00 . A A . 33 CYS O 1 1
1 510 1 1 33 CYS SG S 145.031 -6.878 -0.919 1.00 . A A . 33 CYS SG 1 1
1 511 1 1 34 TYR C C 141.101 -7.289 -4.916 1.00 . A A . 34 TYR C 1 1
1 512 1 1 34 TYR CA C 142.115 -7.970 -3.989 1.00 . A A . 34 TYR CA 1 1
1 513 1 1 34 TYR CB C 141.730 -9.441 -3.821 1.00 . A A . 34 TYR CB 1 1
1 514 1 1 34 TYR CD1 C 142.208 -9.604 -6.293 1.00 . A A . 34 TYR CD1 1 1
1 515 1 1 34 TYR CD2 C 140.590 -11.118 -5.311 1.00 . A A . 34 TYR CD2 1 1
1 516 1 1 34 TYR CE1 C 141.994 -10.190 -7.547 1.00 . A A . 34 TYR CE1 1 1
1 517 1 1 34 TYR CE2 C 140.375 -11.702 -6.564 1.00 . A A . 34 TYR CE2 1 1
1 518 1 1 34 TYR CG C 141.505 -10.070 -5.175 1.00 . A A . 34 TYR CG 1 1
1 519 1 1 34 TYR CZ C 141.076 -11.238 -7.682 1.00 . A A . 34 TYR CZ 1 1
1 520 1 1 34 TYR H H 141.725 -7.808 -1.881 1.00 . A A . 34 TYR H 1 1
1 521 1 1 34 TYR HA H 143.100 -7.906 -4.422 1.00 . A A . 34 TYR HA 1 1
1 522 1 1 34 TYR HB2 H 142.522 -9.963 -3.306 1.00 . A A . 34 TYR HB2 1 1
1 523 1 1 34 TYR HB3 H 140.822 -9.508 -3.241 1.00 . A A . 34 TYR HB3 1 1
1 524 1 1 34 TYR HD1 H 142.917 -8.795 -6.188 1.00 . A A . 34 TYR HD1 1 1
1 525 1 1 34 TYR HD2 H 140.048 -11.476 -4.448 1.00 . A A . 34 TYR HD2 1 1
1 526 1 1 34 TYR HE1 H 142.535 -9.830 -8.410 1.00 . A A . 34 TYR HE1 1 1
1 527 1 1 34 TYR HE2 H 139.668 -12.512 -6.667 1.00 . A A . 34 TYR HE2 1 1
1 528 1 1 34 TYR HH H 140.020 -12.276 -8.887 1.00 . A A . 34 TYR HH 1 1
1 529 1 1 34 TYR N N 142.117 -7.332 -2.644 1.00 . A A . 34 TYR N 1 1
1 530 1 1 34 TYR O O 141.300 -7.210 -6.110 1.00 . A A . 34 TYR O 1 1
1 531 1 1 34 TYR OH O 140.862 -11.816 -8.917 1.00 . A A . 34 TYR OH 1 1
1 532 1 1 35 GLN C C 139.291 -4.693 -5.488 1.00 . A A . 35 GLN C 1 1
1 533 1 1 35 GLN CA C 138.978 -6.178 -5.262 1.00 . A A . 35 GLN CA 1 1
1 534 1 1 35 GLN CB C 137.604 -6.309 -4.602 1.00 . A A . 35 GLN CB 1 1
1 535 1 1 35 GLN CD C 136.316 -8.159 -3.526 1.00 . A A . 35 GLN CD 1 1
1 536 1 1 35 GLN CG C 137.093 -7.741 -4.774 1.00 . A A . 35 GLN CG 1 1
1 537 1 1 35 GLN H H 139.846 -6.908 -3.425 1.00 . A A . 35 GLN H 1 1
1 538 1 1 35 GLN HA H 138.960 -6.684 -6.213 1.00 . A A . 35 GLN HA 1 1
1 539 1 1 35 GLN HB2 H 137.684 -6.077 -3.551 1.00 . A A . 35 GLN HB2 1 1
1 540 1 1 35 GLN HB3 H 136.912 -5.626 -5.070 1.00 . A A . 35 GLN HB3 1 1
1 541 1 1 35 GLN HE21 H 135.992 -10.008 -4.173 1.00 . A A . 35 GLN HE21 1 1
1 542 1 1 35 GLN HE22 H 135.347 -9.651 -2.645 1.00 . A A . 35 GLN HE22 1 1
1 543 1 1 35 GLN HG2 H 136.446 -7.791 -5.638 1.00 . A A . 35 GLN HG2 1 1
1 544 1 1 35 GLN HG3 H 137.931 -8.407 -4.913 1.00 . A A . 35 GLN HG3 1 1
1 545 1 1 35 GLN N N 140.005 -6.819 -4.388 1.00 . A A . 35 GLN N 1 1
1 546 1 1 35 GLN NE2 N 135.846 -9.374 -3.441 1.00 . A A . 35 GLN NE2 1 1
1 547 1 1 35 GLN O O 138.736 -4.070 -6.369 1.00 . A A . 35 GLN O 1 1
1 548 1 1 35 GLN OE1 O 136.132 -7.372 -2.618 1.00 . A A . 35 GLN OE1 1 1
1 549 1 1 36 PHE C C 141.556 -2.436 -5.907 1.00 . A A . 36 PHE C 1 1
1 550 1 1 36 PHE CA C 140.447 -2.658 -4.869 1.00 . A A . 36 PHE CA 1 1
1 551 1 1 36 PHE CB C 140.885 -2.064 -3.529 1.00 . A A . 36 PHE CB 1 1
1 552 1 1 36 PHE CD1 C 139.288 -0.143 -3.223 1.00 . A A . 36 PHE CD1 1 1
1 553 1 1 36 PHE CD2 C 141.594 0.340 -3.797 1.00 . A A . 36 PHE CD2 1 1
1 554 1 1 36 PHE CE1 C 139.003 1.228 -3.214 1.00 . A A . 36 PHE CE1 1 1
1 555 1 1 36 PHE CE2 C 141.310 1.710 -3.787 1.00 . A A . 36 PHE CE2 1 1
1 556 1 1 36 PHE CG C 140.582 -0.587 -3.514 1.00 . A A . 36 PHE CG 1 1
1 557 1 1 36 PHE CZ C 140.014 2.155 -3.496 1.00 . A A . 36 PHE CZ 1 1
1 558 1 1 36 PHE H H 140.573 -4.617 -3.973 1.00 . A A . 36 PHE H 1 1
1 559 1 1 36 PHE HA H 139.553 -2.152 -5.200 1.00 . A A . 36 PHE HA 1 1
1 560 1 1 36 PHE HB2 H 140.347 -2.549 -2.727 1.00 . A A . 36 PHE HB2 1 1
1 561 1 1 36 PHE HB3 H 141.946 -2.214 -3.395 1.00 . A A . 36 PHE HB3 1 1
1 562 1 1 36 PHE HD1 H 138.508 -0.857 -3.004 1.00 . A A . 36 PHE HD1 1 1
1 563 1 1 36 PHE HD2 H 142.593 -0.003 -4.022 1.00 . A A . 36 PHE HD2 1 1
1 564 1 1 36 PHE HE1 H 138.005 1.571 -2.988 1.00 . A A . 36 PHE HE1 1 1
1 565 1 1 36 PHE HE2 H 142.090 2.426 -4.005 1.00 . A A . 36 PHE HE2 1 1
1 566 1 1 36 PHE HZ H 139.795 3.212 -3.491 1.00 . A A . 36 PHE HZ 1 1
1 567 1 1 36 PHE N N 140.147 -4.111 -4.695 1.00 . A A . 36 PHE N 1 1
1 568 1 1 36 PHE O O 141.611 -1.402 -6.541 1.00 . A A . 36 PHE O 1 1
1 569 1 1 37 GLU C C 143.617 -4.319 -8.061 1.00 . A A . 37 GLU C 1 1
1 570 1 1 37 GLU CA C 143.543 -3.154 -7.074 1.00 . A A . 37 GLU CA 1 1
1 571 1 1 37 GLU CB C 144.878 -3.032 -6.337 1.00 . A A . 37 GLU CB 1 1
1 572 1 1 37 GLU CD C 145.230 -2.104 -4.048 1.00 . A A . 37 GLU CD 1 1
1 573 1 1 37 GLU CG C 144.880 -1.757 -5.495 1.00 . A A . 37 GLU CG 1 1
1 574 1 1 37 GLU H H 142.412 -4.198 -5.560 1.00 . A A . 37 GLU H 1 1
1 575 1 1 37 GLU HA H 143.354 -2.240 -7.616 1.00 . A A . 37 GLU HA 1 1
1 576 1 1 37 GLU HB2 H 145.015 -3.890 -5.695 1.00 . A A . 37 GLU HB2 1 1
1 577 1 1 37 GLU HB3 H 145.683 -2.989 -7.056 1.00 . A A . 37 GLU HB3 1 1
1 578 1 1 37 GLU HG2 H 145.613 -1.067 -5.890 1.00 . A A . 37 GLU HG2 1 1
1 579 1 1 37 GLU HG3 H 143.902 -1.301 -5.527 1.00 . A A . 37 GLU HG3 1 1
1 580 1 1 37 GLU N N 142.450 -3.371 -6.082 1.00 . A A . 37 GLU N 1 1
1 581 1 1 37 GLU O O 144.674 -4.872 -8.296 1.00 . A A . 37 GLU O 1 1
1 582 1 1 37 GLU OE1 O 144.683 -3.071 -3.543 1.00 . A A . 37 GLU OE1 1 1
1 583 1 1 37 GLU OE2 O 146.041 -1.400 -3.470 1.00 . A A . 37 GLU OE2 1 1
1 584 1 1 38 GLU C C 141.237 -5.901 -10.414 1.00 . A A . 38 GLU C 1 1
1 585 1 1 38 GLU CA C 142.554 -5.817 -9.633 1.00 . A A . 38 GLU CA 1 1
1 586 1 1 38 GLU CB C 142.784 -7.135 -8.892 1.00 . A A . 38 GLU CB 1 1
1 587 1 1 38 GLU CD C 144.625 -8.808 -9.131 1.00 . A A . 38 GLU CD 1 1
1 588 1 1 38 GLU CG C 144.286 -7.373 -8.726 1.00 . A A . 38 GLU CG 1 1
1 589 1 1 38 GLU H H 141.676 -4.234 -8.459 1.00 . A A . 38 GLU H 1 1
1 590 1 1 38 GLU HA H 143.366 -5.656 -10.327 1.00 . A A . 38 GLU HA 1 1
1 591 1 1 38 GLU HB2 H 142.317 -7.086 -7.920 1.00 . A A . 38 GLU HB2 1 1
1 592 1 1 38 GLU HB3 H 142.354 -7.948 -9.458 1.00 . A A . 38 GLU HB3 1 1
1 593 1 1 38 GLU HG2 H 144.831 -6.683 -9.353 1.00 . A A . 38 GLU HG2 1 1
1 594 1 1 38 GLU HG3 H 144.563 -7.217 -7.694 1.00 . A A . 38 GLU HG3 1 1
1 595 1 1 38 GLU N N 142.517 -4.693 -8.653 1.00 . A A . 38 GLU N 1 1
1 596 1 1 38 GLU O O 141.220 -5.819 -11.626 1.00 . A A . 38 GLU O 1 1
1 597 1 1 38 GLU OE1 O 144.212 -9.213 -10.205 1.00 . A A . 38 GLU OE1 1 1
1 598 1 1 38 GLU OE2 O 145.292 -9.478 -8.360 1.00 . A A . 38 GLU OE2 1 1
1 599 1 1 39 VAL C C 138.156 -4.837 -10.592 1.00 . A A . 39 VAL C 1 1
1 600 1 1 39 VAL CA C 138.831 -6.208 -10.455 1.00 . A A . 39 VAL CA 1 1
1 601 1 1 39 VAL CB C 137.913 -7.150 -9.672 1.00 . A A . 39 VAL CB 1 1
1 602 1 1 39 VAL CG1 C 136.887 -7.771 -10.622 1.00 . A A . 39 VAL CG1 1 1
1 603 1 1 39 VAL CG2 C 138.751 -8.259 -9.031 1.00 . A A . 39 VAL CG2 1 1
1 604 1 1 39 VAL H H 140.168 -6.175 -8.761 1.00 . A A . 39 VAL H 1 1
1 605 1 1 39 VAL HA H 139.003 -6.620 -11.438 1.00 . A A . 39 VAL HA 1 1
1 606 1 1 39 VAL HB H 137.398 -6.593 -8.902 1.00 . A A . 39 VAL HB 1 1
1 607 1 1 39 VAL HG11 H 137.013 -7.356 -11.610 1.00 . A A . 39 VAL HG11 1 1
1 608 1 1 39 VAL HG12 H 137.033 -8.841 -10.660 1.00 . A A . 39 VAL HG12 1 1
1 609 1 1 39 VAL HG13 H 135.890 -7.557 -10.264 1.00 . A A . 39 VAL HG13 1 1
1 610 1 1 39 VAL HG21 H 139.575 -8.511 -9.682 1.00 . A A . 39 VAL HG21 1 1
1 611 1 1 39 VAL HG22 H 139.135 -7.917 -8.081 1.00 . A A . 39 VAL HG22 1 1
1 612 1 1 39 VAL HG23 H 138.135 -9.133 -8.876 1.00 . A A . 39 VAL HG23 1 1
1 613 1 1 39 VAL N N 140.135 -6.089 -9.737 1.00 . A A . 39 VAL N 1 1
1 614 1 1 39 VAL O O 137.717 -4.461 -11.660 1.00 . A A . 39 VAL O 1 1
1 615 1 1 40 LEU C C 138.270 -1.774 -10.376 1.00 . A A . 40 LEU C 1 1
1 616 1 1 40 LEU CA C 137.388 -2.762 -9.605 1.00 . A A . 40 LEU CA 1 1
1 617 1 1 40 LEU CB C 137.148 -2.227 -8.192 1.00 . A A . 40 LEU CB 1 1
1 618 1 1 40 LEU CD1 C 136.037 -4.222 -7.180 1.00 . A A . 40 LEU CD1 1 1
1 619 1 1 40 LEU CD2 C 135.365 -1.924 -6.472 1.00 . A A . 40 LEU CD2 1 1
1 620 1 1 40 LEU CG C 135.830 -2.782 -7.650 1.00 . A A . 40 LEU CG 1 1
1 621 1 1 40 LEU H H 138.402 -4.419 -8.666 1.00 . A A . 40 LEU H 1 1
1 622 1 1 40 LEU HA H 136.440 -2.866 -10.112 1.00 . A A . 40 LEU HA 1 1
1 623 1 1 40 LEU HB2 H 137.959 -2.533 -7.550 1.00 . A A . 40 LEU HB2 1 1
1 624 1 1 40 LEU HB3 H 137.097 -1.151 -8.219 1.00 . A A . 40 LEU HB3 1 1
1 625 1 1 40 LEU HD11 H 136.621 -4.760 -7.911 1.00 . A A . 40 LEU HD11 1 1
1 626 1 1 40 LEU HD12 H 136.559 -4.217 -6.234 1.00 . A A . 40 LEU HD12 1 1
1 627 1 1 40 LEU HD13 H 135.079 -4.703 -7.059 1.00 . A A . 40 LEU HD13 1 1
1 628 1 1 40 LEU HD21 H 136.176 -1.809 -5.769 1.00 . A A . 40 LEU HD21 1 1
1 629 1 1 40 LEU HD22 H 135.062 -0.952 -6.832 1.00 . A A . 40 LEU HD22 1 1
1 630 1 1 40 LEU HD23 H 134.530 -2.404 -5.984 1.00 . A A . 40 LEU HD23 1 1
1 631 1 1 40 LEU HG H 135.082 -2.763 -8.431 1.00 . A A . 40 LEU HG 1 1
1 632 1 1 40 LEU N N 138.054 -4.096 -9.523 1.00 . A A . 40 LEU N 1 1
1 633 1 1 40 LEU O O 137.893 -0.639 -10.593 1.00 . A A . 40 LEU O 1 1
1 634 1 1 41 HIS C C 140.286 0.126 -10.946 1.00 . A A . 41 HIS C 1 1
1 635 1 1 41 HIS CA C 140.343 -1.282 -11.547 1.00 . A A . 41 HIS CA 1 1
1 636 1 1 41 HIS CB C 139.907 -1.231 -13.013 1.00 . A A . 41 HIS CB 1 1
1 637 1 1 41 HIS CD2 C 139.317 -3.365 -14.433 1.00 . A A . 41 HIS CD2 1 1
1 638 1 1 41 HIS CE1 C 141.183 -4.437 -14.177 1.00 . A A . 41 HIS CE1 1 1
1 639 1 1 41 HIS CG C 140.123 -2.579 -13.646 1.00 . A A . 41 HIS CG 1 1
1 640 1 1 41 HIS H H 139.713 -3.112 -10.608 1.00 . A A . 41 HIS H 1 1
1 641 1 1 41 HIS HA H 141.355 -1.655 -11.488 1.00 . A A . 41 HIS HA 1 1
1 642 1 1 41 HIS HB2 H 138.859 -0.970 -13.068 1.00 . A A . 41 HIS HB2 1 1
1 643 1 1 41 HIS HB3 H 140.492 -0.489 -13.537 1.00 . A A . 41 HIS HB3 1 1
1 644 1 1 41 HIS HD1 H 142.093 -2.992 -12.988 1.00 . A A . 41 HIS HD1 1 1
1 645 1 1 41 HIS HD2 H 138.314 -3.111 -14.745 1.00 . A A . 41 HIS HD2 1 1
1 646 1 1 41 HIS HE1 H 141.953 -5.191 -14.239 1.00 . A A . 41 HIS HE1 1 1
1 647 1 1 41 HIS N N 139.436 -2.195 -10.792 1.00 . A A . 41 HIS N 1 1
1 648 1 1 41 HIS ND1 N 141.307 -3.283 -13.496 1.00 . A A . 41 HIS ND1 1 1
1 649 1 1 41 HIS NE2 N 139.988 -4.538 -14.768 1.00 . A A . 41 HIS NE2 1 1
1 650 1 1 41 HIS O O 140.467 1.113 -11.631 1.00 . A A . 41 HIS O 1 1
1 651 1 1 42 ILE C C 141.372 2.137 -8.862 1.00 . A A . 42 ILE C 1 1
1 652 1 1 42 ILE CA C 139.958 1.568 -9.024 1.00 . A A . 42 ILE CA 1 1
1 653 1 1 42 ILE CB C 139.289 1.435 -7.651 1.00 . A A . 42 ILE CB 1 1
1 654 1 1 42 ILE CD1 C 137.140 0.814 -6.536 1.00 . A A . 42 ILE CD1 1 1
1 655 1 1 42 ILE CG1 C 137.776 1.301 -7.839 1.00 . A A . 42 ILE CG1 1 1
1 656 1 1 42 ILE CG2 C 139.582 2.677 -6.804 1.00 . A A . 42 ILE CG2 1 1
1 657 1 1 42 ILE H H 139.885 -0.583 -9.134 1.00 . A A . 42 ILE H 1 1
1 658 1 1 42 ILE HA H 139.374 2.232 -9.643 1.00 . A A . 42 ILE HA 1 1
1 659 1 1 42 ILE HB H 139.671 0.558 -7.148 1.00 . A A . 42 ILE HB 1 1
1 660 1 1 42 ILE HD11 H 137.560 1.361 -5.705 1.00 . A A . 42 ILE HD11 1 1
1 661 1 1 42 ILE HD12 H 136.073 0.979 -6.574 1.00 . A A . 42 ILE HD12 1 1
1 662 1 1 42 ILE HD13 H 137.338 -0.240 -6.410 1.00 . A A . 42 ILE HD13 1 1
1 663 1 1 42 ILE HG12 H 137.361 2.261 -8.107 1.00 . A A . 42 ILE HG12 1 1
1 664 1 1 42 ILE HG13 H 137.574 0.589 -8.625 1.00 . A A . 42 ILE HG13 1 1
1 665 1 1 42 ILE HG21 H 139.550 3.555 -7.431 1.00 . A A . 42 ILE HG21 1 1
1 666 1 1 42 ILE HG22 H 138.840 2.763 -6.024 1.00 . A A . 42 ILE HG22 1 1
1 667 1 1 42 ILE HG23 H 140.562 2.586 -6.360 1.00 . A A . 42 ILE HG23 1 1
1 668 1 1 42 ILE N N 140.031 0.226 -9.669 1.00 . A A . 42 ILE N 1 1
1 669 1 1 42 ILE O O 141.556 3.329 -8.725 1.00 . A A . 42 ILE O 1 1
1 670 1 1 43 SER C C 144.240 2.418 -10.029 1.00 . A A . 43 SER C 1 1
1 671 1 1 43 SER CA C 143.765 1.799 -8.713 1.00 . A A . 43 SER CA 1 1
1 672 1 1 43 SER CB C 144.687 0.639 -8.334 1.00 . A A . 43 SER CB 1 1
1 673 1 1 43 SER H H 142.203 0.337 -8.979 1.00 . A A . 43 SER H 1 1
1 674 1 1 43 SER HA H 143.790 2.547 -7.935 1.00 . A A . 43 SER HA 1 1
1 675 1 1 43 SER HB2 H 145.701 0.881 -8.600 1.00 . A A . 43 SER HB2 1 1
1 676 1 1 43 SER HB3 H 144.627 0.468 -7.267 1.00 . A A . 43 SER HB3 1 1
1 677 1 1 43 SER HG H 145.061 -1.081 -9.165 1.00 . A A . 43 SER HG 1 1
1 678 1 1 43 SER N N 142.370 1.296 -8.871 1.00 . A A . 43 SER N 1 1
1 679 1 1 43 SER O O 144.848 3.470 -10.047 1.00 . A A . 43 SER O 1 1
1 680 1 1 43 SER OG O 144.285 -0.530 -9.037 1.00 . A A . 43 SER OG 1 1
1 681 1 1 44 ASP C C 143.453 3.446 -12.874 1.00 . A A . 44 ASP C 1 1
1 682 1 1 44 ASP CA C 144.408 2.330 -12.444 1.00 . A A . 44 ASP CA 1 1
1 683 1 1 44 ASP CB C 144.406 1.218 -13.497 1.00 . A A . 44 ASP CB 1 1
1 684 1 1 44 ASP CG C 144.755 -0.117 -12.835 1.00 . A A . 44 ASP CG 1 1
1 685 1 1 44 ASP H H 143.477 0.928 -11.097 1.00 . A A . 44 ASP H 1 1
1 686 1 1 44 ASP HA H 145.406 2.730 -12.347 1.00 . A A . 44 ASP HA 1 1
1 687 1 1 44 ASP HB2 H 143.427 1.153 -13.950 1.00 . A A . 44 ASP HB2 1 1
1 688 1 1 44 ASP HB3 H 145.140 1.443 -14.257 1.00 . A A . 44 ASP HB3 1 1
1 689 1 1 44 ASP N N 143.968 1.776 -11.132 1.00 . A A . 44 ASP N 1 1
1 690 1 1 44 ASP O O 143.874 4.519 -13.262 1.00 . A A . 44 ASP O 1 1
1 691 1 1 44 ASP OD1 O 145.809 -0.197 -12.226 1.00 . A A . 44 ASP OD1 1 1
1 692 1 1 44 ASP OD2 O 143.962 -1.037 -12.950 1.00 . A A . 44 ASP OD2 1 1
1 693 1 1 45 ASN C C 141.494 5.552 -12.465 1.00 . A A . 45 ASN C 1 1
1 694 1 1 45 ASN CA C 141.195 4.255 -13.220 1.00 . A A . 45 ASN CA 1 1
1 695 1 1 45 ASN CB C 139.774 3.788 -12.891 1.00 . A A . 45 ASN CB 1 1
1 696 1 1 45 ASN CG C 138.762 4.749 -13.519 1.00 . A A . 45 ASN CG 1 1
1 697 1 1 45 ASN H H 141.852 2.333 -12.499 1.00 . A A . 45 ASN H 1 1
1 698 1 1 45 ASN HA H 141.279 4.430 -14.281 1.00 . A A . 45 ASN HA 1 1
1 699 1 1 45 ASN HB2 H 139.620 2.793 -13.286 1.00 . A A . 45 ASN HB2 1 1
1 700 1 1 45 ASN HB3 H 139.637 3.775 -11.821 1.00 . A A . 45 ASN HB3 1 1
1 701 1 1 45 ASN HD21 H 137.277 3.431 -13.491 1.00 . A A . 45 ASN HD21 1 1
1 702 1 1 45 ASN HD22 H 136.884 4.953 -14.131 1.00 . A A . 45 ASN HD22 1 1
1 703 1 1 45 ASN N N 142.171 3.205 -12.812 1.00 . A A . 45 ASN N 1 1
1 704 1 1 45 ASN ND2 N 137.540 4.343 -13.732 1.00 . A A . 45 ASN ND2 1 1
1 705 1 1 45 ASN O O 141.481 6.627 -13.032 1.00 . A A . 45 ASN O 1 1
1 706 1 1 45 ASN OD1 O 139.087 5.881 -13.819 1.00 . A A . 45 ASN OD1 1 1
1 707 1 1 46 VAL C C 143.420 7.248 -10.842 1.00 . A A . 46 VAL C 1 1
1 708 1 1 46 VAL CA C 142.062 6.696 -10.408 1.00 . A A . 46 VAL CA 1 1
1 709 1 1 46 VAL CB C 142.096 6.361 -8.914 1.00 . A A . 46 VAL CB 1 1
1 710 1 1 46 VAL CG1 C 143.360 5.560 -8.593 1.00 . A A . 46 VAL CG1 1 1
1 711 1 1 46 VAL CG2 C 142.098 7.658 -8.101 1.00 . A A . 46 VAL CG2 1 1
1 712 1 1 46 VAL H H 141.770 4.590 -10.747 1.00 . A A . 46 VAL H 1 1
1 713 1 1 46 VAL HA H 141.297 7.436 -10.593 1.00 . A A . 46 VAL HA 1 1
1 714 1 1 46 VAL HB H 141.225 5.775 -8.658 1.00 . A A . 46 VAL HB 1 1
1 715 1 1 46 VAL HG11 H 143.840 5.262 -9.513 1.00 . A A . 46 VAL HG11 1 1
1 716 1 1 46 VAL HG12 H 144.037 6.172 -8.015 1.00 . A A . 46 VAL HG12 1 1
1 717 1 1 46 VAL HG13 H 143.094 4.680 -8.025 1.00 . A A . 46 VAL HG13 1 1
1 718 1 1 46 VAL HG21 H 142.672 8.409 -8.623 1.00 . A A . 46 VAL HG21 1 1
1 719 1 1 46 VAL HG22 H 141.083 8.004 -7.974 1.00 . A A . 46 VAL HG22 1 1
1 720 1 1 46 VAL HG23 H 142.541 7.476 -7.133 1.00 . A A . 46 VAL HG23 1 1
1 721 1 1 46 VAL N N 141.763 5.464 -11.189 1.00 . A A . 46 VAL N 1 1
1 722 1 1 46 VAL O O 143.689 8.427 -10.724 1.00 . A A . 46 VAL O 1 1
1 723 1 1 47 LYS C C 145.528 7.509 -13.176 1.00 . A A . 47 LYS C 1 1
1 724 1 1 47 LYS CA C 145.622 6.878 -11.781 1.00 . A A . 47 LYS CA 1 1
1 725 1 1 47 LYS CB C 146.593 5.697 -11.817 1.00 . A A . 47 LYS CB 1 1
1 726 1 1 47 LYS CD C 148.130 4.288 -10.438 1.00 . A A . 47 LYS CD 1 1
1 727 1 1 47 LYS CE C 148.825 4.162 -9.080 1.00 . A A . 47 LYS CE 1 1
1 728 1 1 47 LYS CG C 147.224 5.520 -10.435 1.00 . A A . 47 LYS CG 1 1
1 729 1 1 47 LYS H H 144.044 5.455 -11.423 1.00 . A A . 47 LYS H 1 1
1 730 1 1 47 LYS HA H 145.984 7.613 -11.083 1.00 . A A . 47 LYS HA 1 1
1 731 1 1 47 LYS HB2 H 146.058 4.799 -12.089 1.00 . A A . 47 LYS HB2 1 1
1 732 1 1 47 LYS HB3 H 147.369 5.889 -12.543 1.00 . A A . 47 LYS HB3 1 1
1 733 1 1 47 LYS HD2 H 147.535 3.405 -10.623 1.00 . A A . 47 LYS HD2 1 1
1 734 1 1 47 LYS HD3 H 148.874 4.391 -11.213 1.00 . A A . 47 LYS HD3 1 1
1 735 1 1 47 LYS HE2 H 148.091 4.240 -8.291 1.00 . A A . 47 LYS HE2 1 1
1 736 1 1 47 LYS HE3 H 149.322 3.206 -9.017 1.00 . A A . 47 LYS HE3 1 1
1 737 1 1 47 LYS HG2 H 147.807 6.397 -10.191 1.00 . A A . 47 LYS HG2 1 1
1 738 1 1 47 LYS HG3 H 146.445 5.390 -9.698 1.00 . A A . 47 LYS HG3 1 1
1 739 1 1 47 LYS HZ1 H 150.314 5.401 -9.843 1.00 . A A . 47 LYS HZ1 1 1
1 740 1 1 47 LYS HZ2 H 149.348 6.131 -8.652 1.00 . A A . 47 LYS HZ2 1 1
1 741 1 1 47 LYS HZ3 H 150.522 4.991 -8.207 1.00 . A A . 47 LYS HZ3 1 1
1 742 1 1 47 LYS N N 144.281 6.403 -11.342 1.00 . A A . 47 LYS N 1 1
1 743 1 1 47 LYS NZ N 149.828 5.254 -8.934 1.00 . A A . 47 LYS NZ 1 1
1 744 1 1 47 LYS O O 146.310 8.371 -13.527 1.00 . A A . 47 LYS O 1 1
1 745 1 1 48 LYS C C 144.098 9.160 -15.242 1.00 . A A . 48 LYS C 1 1
1 746 1 1 48 LYS CA C 144.453 7.673 -15.342 1.00 . A A . 48 LYS CA 1 1
1 747 1 1 48 LYS CB C 143.347 6.938 -16.105 1.00 . A A . 48 LYS CB 1 1
1 748 1 1 48 LYS CD C 142.975 8.596 -17.942 1.00 . A A . 48 LYS CD 1 1
1 749 1 1 48 LYS CE C 142.119 8.533 -19.209 1.00 . A A . 48 LYS CE 1 1
1 750 1 1 48 LYS CG C 143.498 7.198 -17.607 1.00 . A A . 48 LYS CG 1 1
1 751 1 1 48 LYS H H 143.962 6.395 -13.680 1.00 . A A . 48 LYS H 1 1
1 752 1 1 48 LYS HA H 145.388 7.562 -15.871 1.00 . A A . 48 LYS HA 1 1
1 753 1 1 48 LYS HB2 H 143.421 5.878 -15.912 1.00 . A A . 48 LYS HB2 1 1
1 754 1 1 48 LYS HB3 H 142.383 7.298 -15.776 1.00 . A A . 48 LYS HB3 1 1
1 755 1 1 48 LYS HD2 H 142.377 8.964 -17.121 1.00 . A A . 48 LYS HD2 1 1
1 756 1 1 48 LYS HD3 H 143.808 9.262 -18.107 1.00 . A A . 48 LYS HD3 1 1
1 757 1 1 48 LYS HE2 H 142.749 8.670 -20.076 1.00 . A A . 48 LYS HE2 1 1
1 758 1 1 48 LYS HE3 H 141.632 7.570 -19.267 1.00 . A A . 48 LYS HE3 1 1
1 759 1 1 48 LYS HG2 H 144.540 7.127 -17.881 1.00 . A A . 48 LYS HG2 1 1
1 760 1 1 48 LYS HG3 H 142.930 6.462 -18.158 1.00 . A A . 48 LYS HG3 1 1
1 761 1 1 48 LYS HZ1 H 141.425 10.385 -18.560 1.00 . A A . 48 LYS HZ1 1 1
1 762 1 1 48 LYS HZ2 H 140.923 9.968 -20.129 1.00 . A A . 48 LYS HZ2 1 1
1 763 1 1 48 LYS HZ3 H 140.202 9.228 -18.784 1.00 . A A . 48 LYS HZ3 1 1
1 764 1 1 48 LYS N N 144.583 7.092 -13.975 1.00 . A A . 48 LYS N 1 1
1 765 1 1 48 LYS NZ N 141.089 9.609 -19.167 1.00 . A A . 48 LYS NZ 1 1
1 766 1 1 48 LYS O O 144.437 9.946 -16.105 1.00 . A A . 48 LYS O 1 1
1 767 1 1 49 LYS C C 143.840 11.620 -12.921 1.00 . A A . 49 LYS C 1 1
1 768 1 1 49 LYS CA C 143.034 10.983 -14.053 1.00 . A A . 49 LYS CA 1 1
1 769 1 1 49 LYS CB C 141.542 11.081 -13.728 1.00 . A A . 49 LYS CB 1 1
1 770 1 1 49 LYS CD C 139.836 11.268 -15.545 1.00 . A A . 49 LYS CD 1 1
1 771 1 1 49 LYS CE C 139.216 10.542 -16.740 1.00 . A A . 49 LYS CE 1 1
1 772 1 1 49 LYS CG C 140.740 10.304 -14.775 1.00 . A A . 49 LYS CG 1 1
1 773 1 1 49 LYS H H 143.146 8.899 -13.519 1.00 . A A . 49 LYS H 1 1
1 774 1 1 49 LYS HA H 143.235 11.507 -14.977 1.00 . A A . 49 LYS HA 1 1
1 775 1 1 49 LYS HB2 H 141.359 10.662 -12.750 1.00 . A A . 49 LYS HB2 1 1
1 776 1 1 49 LYS HB3 H 141.236 12.116 -13.740 1.00 . A A . 49 LYS HB3 1 1
1 777 1 1 49 LYS HD2 H 139.052 11.625 -14.893 1.00 . A A . 49 LYS HD2 1 1
1 778 1 1 49 LYS HD3 H 140.420 12.105 -15.898 1.00 . A A . 49 LYS HD3 1 1
1 779 1 1 49 LYS HE2 H 139.794 10.752 -17.627 1.00 . A A . 49 LYS HE2 1 1
1 780 1 1 49 LYS HE3 H 139.214 9.478 -16.554 1.00 . A A . 49 LYS HE3 1 1
1 781 1 1 49 LYS HG2 H 141.419 9.820 -15.461 1.00 . A A . 49 LYS HG2 1 1
1 782 1 1 49 LYS HG3 H 140.132 9.559 -14.283 1.00 . A A . 49 LYS HG3 1 1
1 783 1 1 49 LYS HZ1 H 137.480 11.469 -16.062 1.00 . A A . 49 LYS HZ1 1 1
1 784 1 1 49 LYS HZ2 H 137.789 11.701 -17.716 1.00 . A A . 49 LYS HZ2 1 1
1 785 1 1 49 LYS HZ3 H 137.205 10.206 -17.159 1.00 . A A . 49 LYS HZ3 1 1
1 786 1 1 49 LYS N N 143.414 9.550 -14.201 1.00 . A A . 49 LYS N 1 1
1 787 1 1 49 LYS NZ N 137.816 11.015 -16.934 1.00 . A A . 49 LYS NZ 1 1
1 788 1 1 49 LYS O O 143.423 12.592 -12.326 1.00 . A A . 49 LYS O 1 1
1 789 1 1 50 LEU C C 146.390 13.022 -11.960 1.00 . A A . 50 LEU C 1 1
1 790 1 1 50 LEU CA C 145.813 11.669 -11.518 1.00 . A A . 50 LEU CA 1 1
1 791 1 1 50 LEU CB C 146.964 10.720 -11.182 1.00 . A A . 50 LEU CB 1 1
1 792 1 1 50 LEU CD1 C 147.619 8.707 -9.854 1.00 . A A . 50 LEU CD1 1 1
1 793 1 1 50 LEU CD2 C 146.306 10.539 -8.780 1.00 . A A . 50 LEU CD2 1 1
1 794 1 1 50 LEU CG C 146.528 9.758 -10.077 1.00 . A A . 50 LEU CG 1 1
1 795 1 1 50 LEU H H 145.312 10.299 -13.107 1.00 . A A . 50 LEU H 1 1
1 796 1 1 50 LEU HA H 145.196 11.798 -10.645 1.00 . A A . 50 LEU HA 1 1
1 797 1 1 50 LEU HB2 H 147.236 10.159 -12.065 1.00 . A A . 50 LEU HB2 1 1
1 798 1 1 50 LEU HB3 H 147.815 11.293 -10.843 1.00 . A A . 50 LEU HB3 1 1
1 799 1 1 50 LEU HD11 H 147.883 8.256 -10.799 1.00 . A A . 50 LEU HD11 1 1
1 800 1 1 50 LEU HD12 H 148.490 9.179 -9.424 1.00 . A A . 50 LEU HD12 1 1
1 801 1 1 50 LEU HD13 H 147.253 7.946 -9.182 1.00 . A A . 50 LEU HD13 1 1
1 802 1 1 50 LEU HD21 H 146.460 11.593 -8.963 1.00 . A A . 50 LEU HD21 1 1
1 803 1 1 50 LEU HD22 H 145.297 10.379 -8.432 1.00 . A A . 50 LEU HD22 1 1
1 804 1 1 50 LEU HD23 H 147.004 10.199 -8.030 1.00 . A A . 50 LEU HD23 1 1
1 805 1 1 50 LEU HG H 145.609 9.271 -10.367 1.00 . A A . 50 LEU HG 1 1
1 806 1 1 50 LEU N N 144.990 11.084 -12.616 1.00 . A A . 50 LEU N 1 1
1 807 1 1 50 LEU O O 147.217 13.072 -12.849 1.00 . A A . 50 LEU O 1 1
1 808 1 1 51 PRO C C 147.798 15.653 -10.975 1.00 . A A . 51 PRO C 1 1
1 809 1 1 51 PRO CA C 146.428 15.440 -11.627 1.00 . A A . 51 PRO CA 1 1
1 810 1 1 51 PRO CB C 145.356 16.344 -10.995 1.00 . A A . 51 PRO CB 1 1
1 811 1 1 51 PRO CD C 144.943 14.025 -10.238 1.00 . A A . 51 PRO CD 1 1
1 812 1 1 51 PRO CG C 144.662 15.500 -9.902 1.00 . A A . 51 PRO CG 1 1
1 813 1 1 51 PRO HA H 146.477 15.603 -12.692 1.00 . A A . 51 PRO HA 1 1
1 814 1 1 51 PRO HB2 H 145.811 17.219 -10.551 1.00 . A A . 51 PRO HB2 1 1
1 815 1 1 51 PRO HB3 H 144.634 16.637 -11.739 1.00 . A A . 51 PRO HB3 1 1
1 816 1 1 51 PRO HD2 H 145.340 13.515 -9.372 1.00 . A A . 51 PRO HD2 1 1
1 817 1 1 51 PRO HD3 H 144.044 13.543 -10.585 1.00 . A A . 51 PRO HD3 1 1
1 818 1 1 51 PRO HG2 H 145.070 15.746 -8.932 1.00 . A A . 51 PRO HG2 1 1
1 819 1 1 51 PRO HG3 H 143.599 15.679 -9.914 1.00 . A A . 51 PRO HG3 1 1
1 820 1 1 51 PRO N N 145.950 14.080 -11.320 1.00 . A A . 51 PRO N 1 1
1 821 1 1 51 PRO O O 148.100 15.054 -9.961 1.00 . A A . 51 PRO O 1 1
1 822 1 1 52 GLU C C 149.867 17.578 -9.654 1.00 . A A . 52 GLU C 1 1
1 823 1 1 52 GLU CA C 149.981 16.698 -10.912 1.00 . A A . 52 GLU CA 1 1
1 824 1 1 52 GLU CB C 150.927 17.354 -11.929 1.00 . A A . 52 GLU CB 1 1
1 825 1 1 52 GLU CD C 153.140 16.192 -12.026 1.00 . A A . 52 GLU CD 1 1
1 826 1 1 52 GLU CG C 152.356 17.336 -11.380 1.00 . A A . 52 GLU CG 1 1
1 827 1 1 52 GLU H H 148.399 16.963 -12.358 1.00 . A A . 52 GLU H 1 1
1 828 1 1 52 GLU HA H 150.384 15.739 -10.625 1.00 . A A . 52 GLU HA 1 1
1 829 1 1 52 GLU HB2 H 150.892 16.802 -12.856 1.00 . A A . 52 GLU HB2 1 1
1 830 1 1 52 GLU HB3 H 150.626 18.376 -12.108 1.00 . A A . 52 GLU HB3 1 1
1 831 1 1 52 GLU HG2 H 152.839 18.276 -11.606 1.00 . A A . 52 GLU HG2 1 1
1 832 1 1 52 GLU HG3 H 152.331 17.192 -10.311 1.00 . A A . 52 GLU HG3 1 1
1 833 1 1 52 GLU N N 148.640 16.488 -11.533 1.00 . A A . 52 GLU N 1 1
1 834 1 1 52 GLU O O 150.838 18.159 -9.209 1.00 . A A . 52 GLU O 1 1
1 835 1 1 52 GLU OE1 O 152.529 15.401 -12.727 1.00 . A A . 52 GLU OE1 1 1
1 836 1 1 52 GLU OE2 O 154.339 16.125 -11.809 1.00 . A A . 52 GLU OE2 1 1
1 837 1 1 53 GLY C C 148.019 17.571 -6.713 1.00 . A A . 53 GLY C 1 1
1 838 1 1 53 GLY CA C 148.555 18.479 -7.821 1.00 . A A . 53 GLY CA 1 1
1 839 1 1 53 GLY H H 147.930 17.185 -9.407 1.00 . A A . 53 GLY H 1 1
1 840 1 1 53 GLY HA2 H 149.517 18.881 -7.534 1.00 . A A . 53 GLY HA2 1 1
1 841 1 1 53 GLY HA3 H 147.858 19.283 -7.995 1.00 . A A . 53 GLY HA3 1 1
1 842 1 1 53 GLY N N 148.703 17.665 -9.058 1.00 . A A . 53 GLY N 1 1
1 843 1 1 53 GLY O O 147.316 18.007 -5.823 1.00 . A A . 53 GLY O 1 1
1 844 1 1 54 VAL C C 148.838 14.189 -5.606 1.00 . A A . 54 VAL C 1 1
1 845 1 1 54 VAL CA C 147.854 15.355 -5.731 1.00 . A A . 54 VAL CA 1 1
1 846 1 1 54 VAL CB C 146.478 14.819 -6.138 1.00 . A A . 54 VAL CB 1 1
1 847 1 1 54 VAL CG1 C 145.971 13.847 -5.072 1.00 . A A . 54 VAL CG1 1 1
1 848 1 1 54 VAL CG2 C 145.495 15.984 -6.267 1.00 . A A . 54 VAL CG2 1 1
1 849 1 1 54 VAL H H 148.911 15.977 -7.501 1.00 . A A . 54 VAL H 1 1
1 850 1 1 54 VAL HA H 147.776 15.867 -4.785 1.00 . A A . 54 VAL HA 1 1
1 851 1 1 54 VAL HB H 146.557 14.305 -7.085 1.00 . A A . 54 VAL HB 1 1
1 852 1 1 54 VAL HG11 H 146.751 13.140 -4.829 1.00 . A A . 54 VAL HG11 1 1
1 853 1 1 54 VAL HG12 H 145.694 14.396 -4.185 1.00 . A A . 54 VAL HG12 1 1
1 854 1 1 54 VAL HG13 H 145.109 13.316 -5.449 1.00 . A A . 54 VAL HG13 1 1
1 855 1 1 54 VAL HG21 H 145.419 16.497 -5.320 1.00 . A A . 54 VAL HG21 1 1
1 856 1 1 54 VAL HG22 H 145.846 16.671 -7.022 1.00 . A A . 54 VAL HG22 1 1
1 857 1 1 54 VAL HG23 H 144.523 15.605 -6.548 1.00 . A A . 54 VAL HG23 1 1
1 858 1 1 54 VAL N N 148.344 16.305 -6.769 1.00 . A A . 54 VAL N 1 1
1 859 1 1 54 VAL O O 149.064 13.451 -6.545 1.00 . A A . 54 VAL O 1 1
1 860 1 1 55 LYS C C 149.664 11.665 -3.750 1.00 . A A . 55 LYS C 1 1
1 861 1 1 55 LYS CA C 150.396 12.907 -4.264 1.00 . A A . 55 LYS CA 1 1
1 862 1 1 55 LYS CB C 151.465 13.330 -3.255 1.00 . A A . 55 LYS CB 1 1
1 863 1 1 55 LYS CD C 152.654 14.967 -4.724 1.00 . A A . 55 LYS CD 1 1
1 864 1 1 55 LYS CE C 153.772 15.901 -4.260 1.00 . A A . 55 LYS CE 1 1
1 865 1 1 55 LYS CG C 152.771 13.626 -3.996 1.00 . A A . 55 LYS CG 1 1
1 866 1 1 55 LYS H H 149.232 14.623 -3.716 1.00 . A A . 55 LYS H 1 1
1 867 1 1 55 LYS HA H 150.865 12.678 -5.209 1.00 . A A . 55 LYS HA 1 1
1 868 1 1 55 LYS HB2 H 151.136 14.218 -2.734 1.00 . A A . 55 LYS HB2 1 1
1 869 1 1 55 LYS HB3 H 151.628 12.533 -2.545 1.00 . A A . 55 LYS HB3 1 1
1 870 1 1 55 LYS HD2 H 152.737 14.805 -5.790 1.00 . A A . 55 LYS HD2 1 1
1 871 1 1 55 LYS HD3 H 151.698 15.415 -4.501 1.00 . A A . 55 LYS HD3 1 1
1 872 1 1 55 LYS HE2 H 154.713 15.371 -4.274 1.00 . A A . 55 LYS HE2 1 1
1 873 1 1 55 LYS HE3 H 153.828 16.753 -4.921 1.00 . A A . 55 LYS HE3 1 1
1 874 1 1 55 LYS HG2 H 153.586 13.669 -3.287 1.00 . A A . 55 LYS HG2 1 1
1 875 1 1 55 LYS HG3 H 152.961 12.842 -4.716 1.00 . A A . 55 LYS HG3 1 1
1 876 1 1 55 LYS HZ1 H 152.482 16.200 -2.655 1.00 . A A . 55 LYS HZ1 1 1
1 877 1 1 55 LYS HZ2 H 154.080 15.838 -2.202 1.00 . A A . 55 LYS HZ2 1 1
1 878 1 1 55 LYS HZ3 H 153.691 17.380 -2.798 1.00 . A A . 55 LYS HZ3 1 1
1 879 1 1 55 LYS N N 149.425 14.018 -4.454 1.00 . A A . 55 LYS N 1 1
1 880 1 1 55 LYS NZ N 153.485 16.365 -2.874 1.00 . A A . 55 LYS NZ 1 1
1 881 1 1 55 LYS O O 149.211 11.611 -2.618 1.00 . A A . 55 LYS O 1 1
1 882 1 1 56 MET C C 149.865 8.426 -3.627 1.00 . A A . 56 MET C 1 1
1 883 1 1 56 MET CA C 148.851 9.417 -4.175 1.00 . A A . 56 MET CA 1 1
1 884 1 1 56 MET CB C 148.147 8.805 -5.390 1.00 . A A . 56 MET CB 1 1
1 885 1 1 56 MET CE C 146.669 5.590 -5.661 1.00 . A A . 56 MET CE 1 1
1 886 1 1 56 MET CG C 146.803 8.214 -4.964 1.00 . A A . 56 MET CG 1 1
1 887 1 1 56 MET H H 149.918 10.753 -5.483 1.00 . A A . 56 MET H 1 1
1 888 1 1 56 MET HA H 148.133 9.631 -3.410 1.00 . A A . 56 MET HA 1 1
1 889 1 1 56 MET HB2 H 147.985 9.571 -6.135 1.00 . A A . 56 MET HB2 1 1
1 890 1 1 56 MET HB3 H 148.764 8.024 -5.809 1.00 . A A . 56 MET HB3 1 1
1 891 1 1 56 MET HE1 H 146.291 5.464 -4.655 1.00 . A A . 56 MET HE1 1 1
1 892 1 1 56 MET HE2 H 146.283 4.803 -6.288 1.00 . A A . 56 MET HE2 1 1
1 893 1 1 56 MET HE3 H 147.749 5.544 -5.653 1.00 . A A . 56 MET HE3 1 1
1 894 1 1 56 MET HG2 H 146.939 7.605 -4.083 1.00 . A A . 56 MET HG2 1 1
1 895 1 1 56 MET HG3 H 146.113 9.014 -4.745 1.00 . A A . 56 MET HG3 1 1
1 896 1 1 56 MET N N 149.547 10.671 -4.582 1.00 . A A . 56 MET N 1 1
1 897 1 1 56 MET O O 150.564 7.763 -4.368 1.00 . A A . 56 MET O 1 1
1 898 1 1 56 MET SD S 146.138 7.195 -6.305 1.00 . A A . 56 MET SD 1 1
1 899 1 1 57 THR C C 150.235 6.033 -1.427 1.00 . A A . 57 THR C 1 1
1 900 1 1 57 THR CA C 150.934 7.356 -1.763 1.00 . A A . 57 THR CA 1 1
1 901 1 1 57 THR CB C 151.577 7.943 -0.503 1.00 . A A . 57 THR CB 1 1
1 902 1 1 57 THR CG2 C 152.995 7.393 -0.353 1.00 . A A . 57 THR CG2 1 1
1 903 1 1 57 THR H H 149.384 8.858 -1.742 1.00 . A A . 57 THR H 1 1
1 904 1 1 57 THR HA H 151.695 7.176 -2.500 1.00 . A A . 57 THR HA 1 1
1 905 1 1 57 THR HB H 151.000 7.663 0.361 1.00 . A A . 57 THR HB 1 1
1 906 1 1 57 THR HG1 H 151.994 9.581 -1.465 1.00 . A A . 57 THR HG1 1 1
1 907 1 1 57 THR HG21 H 152.963 6.313 -0.364 1.00 . A A . 57 THR HG21 1 1
1 908 1 1 57 THR HG22 H 153.606 7.745 -1.170 1.00 . A A . 57 THR HG22 1 1
1 909 1 1 57 THR HG23 H 153.415 7.731 0.583 1.00 . A A . 57 THR HG23 1 1
1 910 1 1 57 THR N N 149.955 8.314 -2.331 1.00 . A A . 57 THR N 1 1
1 911 1 1 57 THR O O 149.064 5.999 -1.106 1.00 . A A . 57 THR O 1 1
1 912 1 1 57 THR OG1 O 151.622 9.359 -0.608 1.00 . A A . 57 THR OG1 1 1
1 913 1 1 58 LYS C C 151.157 2.925 -0.101 1.00 . A A . 58 LYS C 1 1
1 914 1 1 58 LYS CA C 150.347 3.613 -1.205 1.00 . A A . 58 LYS CA 1 1
1 915 1 1 58 LYS CB C 150.382 2.753 -2.475 1.00 . A A . 58 LYS CB 1 1
1 916 1 1 58 LYS CD C 148.727 2.107 -4.230 1.00 . A A . 58 LYS CD 1 1
1 917 1 1 58 LYS CE C 147.809 0.926 -4.550 1.00 . A A . 58 LYS CE 1 1
1 918 1 1 58 LYS CG C 148.999 2.152 -2.725 1.00 . A A . 58 LYS CG 1 1
1 919 1 1 58 LYS H H 151.893 5.001 -1.773 1.00 . A A . 58 LYS H 1 1
1 920 1 1 58 LYS HA H 149.326 3.739 -0.883 1.00 . A A . 58 LYS HA 1 1
1 921 1 1 58 LYS HB2 H 150.663 3.370 -3.317 1.00 . A A . 58 LYS HB2 1 1
1 922 1 1 58 LYS HB3 H 151.103 1.958 -2.357 1.00 . A A . 58 LYS HB3 1 1
1 923 1 1 58 LYS HD2 H 148.253 3.027 -4.537 1.00 . A A . 58 LYS HD2 1 1
1 924 1 1 58 LYS HD3 H 149.660 1.988 -4.760 1.00 . A A . 58 LYS HD3 1 1
1 925 1 1 58 LYS HE2 H 147.865 0.200 -3.752 1.00 . A A . 58 LYS HE2 1 1
1 926 1 1 58 LYS HE3 H 146.792 1.277 -4.646 1.00 . A A . 58 LYS HE3 1 1
1 927 1 1 58 LYS HG2 H 148.963 1.150 -2.321 1.00 . A A . 58 LYS HG2 1 1
1 928 1 1 58 LYS HG3 H 148.249 2.762 -2.244 1.00 . A A . 58 LYS HG3 1 1
1 929 1 1 58 LYS HZ1 H 149.014 0.849 -6.247 1.00 . A A . 58 LYS HZ1 1 1
1 930 1 1 58 LYS HZ2 H 148.569 -0.675 -5.643 1.00 . A A . 58 LYS HZ2 1 1
1 931 1 1 58 LYS HZ3 H 147.439 0.268 -6.491 1.00 . A A . 58 LYS HZ3 1 1
1 932 1 1 58 LYS N N 150.952 4.944 -1.507 1.00 . A A . 58 LYS N 1 1
1 933 1 1 58 LYS NZ N 148.240 0.294 -5.830 1.00 . A A . 58 LYS NZ 1 1
1 934 1 1 58 LYS O O 152.323 2.630 -0.277 1.00 . A A . 58 LYS O 1 1
1 935 1 1 59 TYR C C 150.653 0.709 2.587 1.00 . A A . 59 TYR C 1 1
1 936 1 1 59 TYR CA C 151.333 1.995 2.127 1.00 . A A . 59 TYR CA 1 1
1 937 1 1 59 TYR CB C 151.524 2.948 3.307 1.00 . A A . 59 TYR CB 1 1
1 938 1 1 59 TYR CD1 C 154.002 2.844 2.923 1.00 . A A . 59 TYR CD1 1 1
1 939 1 1 59 TYR CD2 C 152.975 5.020 3.217 1.00 . A A . 59 TYR CD2 1 1
1 940 1 1 59 TYR CE1 C 155.252 3.448 2.768 1.00 . A A . 59 TYR CE1 1 1
1 941 1 1 59 TYR CE2 C 154.229 5.626 3.061 1.00 . A A . 59 TYR CE2 1 1
1 942 1 1 59 TYR CG C 152.863 3.627 3.146 1.00 . A A . 59 TYR CG 1 1
1 943 1 1 59 TYR CZ C 155.367 4.840 2.837 1.00 . A A . 59 TYR CZ 1 1
1 944 1 1 59 TYR H H 149.618 2.906 1.177 1.00 . A A . 59 TYR H 1 1
1 945 1 1 59 TYR HA H 152.309 1.742 1.744 1.00 . A A . 59 TYR HA 1 1
1 946 1 1 59 TYR HB2 H 150.736 3.688 3.309 1.00 . A A . 59 TYR HB2 1 1
1 947 1 1 59 TYR HB3 H 151.507 2.394 4.233 1.00 . A A . 59 TYR HB3 1 1
1 948 1 1 59 TYR HD1 H 153.913 1.768 2.870 1.00 . A A . 59 TYR HD1 1 1
1 949 1 1 59 TYR HD2 H 152.100 5.625 3.390 1.00 . A A . 59 TYR HD2 1 1
1 950 1 1 59 TYR HE1 H 156.127 2.838 2.595 1.00 . A A . 59 TYR HE1 1 1
1 951 1 1 59 TYR HE2 H 154.318 6.699 3.114 1.00 . A A . 59 TYR HE2 1 1
1 952 1 1 59 TYR HH H 156.551 6.320 3.060 1.00 . A A . 59 TYR HH 1 1
1 953 1 1 59 TYR N N 150.563 2.665 1.039 1.00 . A A . 59 TYR N 1 1
1 954 1 1 59 TYR O O 149.511 0.433 2.271 1.00 . A A . 59 TYR O 1 1
1 955 1 1 59 TYR OH O 156.601 5.438 2.683 1.00 . A A . 59 TYR OH 1 1
1 956 1 1 60 HIS C C 150.476 -1.201 5.293 1.00 . A A . 60 HIS C 1 1
1 957 1 1 60 HIS CA C 150.857 -1.369 3.827 1.00 . A A . 60 HIS CA 1 1
1 958 1 1 60 HIS CB C 151.969 -2.409 3.689 1.00 . A A . 60 HIS CB 1 1
1 959 1 1 60 HIS CD2 C 151.181 -4.643 4.822 1.00 . A A . 60 HIS CD2 1 1
1 960 1 1 60 HIS CE1 C 150.606 -5.716 3.030 1.00 . A A . 60 HIS CE1 1 1
1 961 1 1 60 HIS CG C 151.407 -3.801 3.763 1.00 . A A . 60 HIS CG 1 1
1 962 1 1 60 HIS H H 152.286 0.169 3.552 1.00 . A A . 60 HIS H 1 1
1 963 1 1 60 HIS HA H 149.996 -1.672 3.252 1.00 . A A . 60 HIS HA 1 1
1 964 1 1 60 HIS HB2 H 152.458 -2.274 2.736 1.00 . A A . 60 HIS HB2 1 1
1 965 1 1 60 HIS HB3 H 152.687 -2.268 4.482 1.00 . A A . 60 HIS HB3 1 1
1 966 1 1 60 HIS HD1 H 151.069 -4.180 1.708 1.00 . A A . 60 HIS HD1 1 1
1 967 1 1 60 HIS HD2 H 151.368 -4.404 5.858 1.00 . A A . 60 HIS HD2 1 1
1 968 1 1 60 HIS HE1 H 150.256 -6.486 2.360 1.00 . A A . 60 HIS HE1 1 1
1 969 1 1 60 HIS N N 151.378 -0.084 3.326 1.00 . A A . 60 HIS N 1 1
1 970 1 1 60 HIS ND1 N 151.030 -4.505 2.632 1.00 . A A . 60 HIS ND1 1 1
1 971 1 1 60 HIS NE2 N 150.675 -5.854 4.358 1.00 . A A . 60 HIS NE2 1 1
1 972 1 1 60 HIS O O 151.046 -0.407 6.012 1.00 . A A . 60 HIS O 1 1
1 973 1 1 61 VAL C C 149.726 -2.886 8.005 1.00 . A A . 61 VAL C 1 1
1 974 1 1 61 VAL CA C 149.049 -1.817 7.140 1.00 . A A . 61 VAL CA 1 1
1 975 1 1 61 VAL CB C 147.522 -1.982 7.182 1.00 . A A . 61 VAL CB 1 1
1 976 1 1 61 VAL CG1 C 146.913 -1.333 5.940 1.00 . A A . 61 VAL CG1 1 1
1 977 1 1 61 VAL CG2 C 147.141 -3.467 7.197 1.00 . A A . 61 VAL CG2 1 1
1 978 1 1 61 VAL H H 149.061 -2.545 5.116 1.00 . A A . 61 VAL H 1 1
1 979 1 1 61 VAL HA H 149.312 -0.841 7.517 1.00 . A A . 61 VAL HA 1 1
1 980 1 1 61 VAL HB H 147.135 -1.498 8.065 1.00 . A A . 61 VAL HB 1 1
1 981 1 1 61 VAL HG11 H 147.633 -0.661 5.495 1.00 . A A . 61 VAL HG11 1 1
1 982 1 1 61 VAL HG12 H 146.651 -2.101 5.228 1.00 . A A . 61 VAL HG12 1 1
1 983 1 1 61 VAL HG13 H 146.029 -0.783 6.218 1.00 . A A . 61 VAL HG13 1 1
1 984 1 1 61 VAL HG21 H 148.016 -4.068 7.008 1.00 . A A . 61 VAL HG21 1 1
1 985 1 1 61 VAL HG22 H 146.730 -3.723 8.162 1.00 . A A . 61 VAL HG22 1 1
1 986 1 1 61 VAL HG23 H 146.405 -3.655 6.430 1.00 . A A . 61 VAL HG23 1 1
1 987 1 1 61 VAL N N 149.504 -1.930 5.726 1.00 . A A . 61 VAL N 1 1
1 988 1 1 61 VAL O O 150.206 -3.887 7.512 1.00 . A A . 61 VAL O 1 1
1 989 1 1 62 ASN C C 149.416 -4.045 11.311 1.00 . A A . 62 ASN C 1 1
1 990 1 1 62 ASN CA C 150.394 -3.683 10.192 1.00 . A A . 62 ASN CA 1 1
1 991 1 1 62 ASN CB C 151.666 -3.084 10.799 1.00 . A A . 62 ASN CB 1 1
1 992 1 1 62 ASN CG C 151.319 -1.791 11.540 1.00 . A A . 62 ASN CG 1 1
1 993 1 1 62 ASN H H 149.362 -1.869 9.670 1.00 . A A . 62 ASN H 1 1
1 994 1 1 62 ASN HA H 150.645 -4.568 9.627 1.00 . A A . 62 ASN HA 1 1
1 995 1 1 62 ASN HB2 H 152.101 -3.791 11.491 1.00 . A A . 62 ASN HB2 1 1
1 996 1 1 62 ASN HB3 H 152.373 -2.869 10.013 1.00 . A A . 62 ASN HB3 1 1
1 997 1 1 62 ASN HD21 H 152.027 -0.612 10.108 1.00 . A A . 62 ASN HD21 1 1
1 998 1 1 62 ASN HD22 H 151.379 0.192 11.457 1.00 . A A . 62 ASN HD22 1 1
1 999 1 1 62 ASN N N 149.759 -2.682 9.292 1.00 . A A . 62 ASN N 1 1
1 1000 1 1 62 ASN ND2 N 151.598 -0.642 10.989 1.00 . A A . 62 ASN ND2 1 1
1 1001 1 1 62 ASN O O 149.763 -4.035 12.475 1.00 . A A . 62 ASN O 1 1
1 1002 1 1 62 ASN OD1 O 150.786 -1.827 12.631 1.00 . A A . 62 ASN OD1 1 1
1 1003 1 1 63 PHE C C 146.155 -5.673 11.451 1.00 . A A . 63 PHE C 1 1
1 1004 1 1 63 PHE CA C 147.208 -4.723 12.027 1.00 . A A . 63 PHE CA 1 1
1 1005 1 1 63 PHE CB C 146.544 -3.446 12.565 1.00 . A A . 63 PHE CB 1 1
1 1006 1 1 63 PHE CD1 C 145.975 -2.312 10.370 1.00 . A A . 63 PHE CD1 1 1
1 1007 1 1 63 PHE CD2 C 144.171 -2.973 11.850 1.00 . A A . 63 PHE CD2 1 1
1 1008 1 1 63 PHE CE1 C 145.038 -1.803 9.461 1.00 . A A . 63 PHE CE1 1 1
1 1009 1 1 63 PHE CE2 C 143.238 -2.463 10.942 1.00 . A A . 63 PHE CE2 1 1
1 1010 1 1 63 PHE CG C 145.541 -2.899 11.568 1.00 . A A . 63 PHE CG 1 1
1 1011 1 1 63 PHE CZ C 143.670 -1.878 9.748 1.00 . A A . 63 PHE CZ 1 1
1 1012 1 1 63 PHE H H 147.929 -4.368 10.028 1.00 . A A . 63 PHE H 1 1
1 1013 1 1 63 PHE HA H 147.723 -5.222 12.834 1.00 . A A . 63 PHE HA 1 1
1 1014 1 1 63 PHE HB2 H 146.035 -3.673 13.491 1.00 . A A . 63 PHE HB2 1 1
1 1015 1 1 63 PHE HB3 H 147.304 -2.702 12.752 1.00 . A A . 63 PHE HB3 1 1
1 1016 1 1 63 PHE HD1 H 147.029 -2.253 10.147 1.00 . A A . 63 PHE HD1 1 1
1 1017 1 1 63 PHE HD2 H 143.833 -3.422 12.770 1.00 . A A . 63 PHE HD2 1 1
1 1018 1 1 63 PHE HE1 H 145.369 -1.350 8.539 1.00 . A A . 63 PHE HE1 1 1
1 1019 1 1 63 PHE HE2 H 142.183 -2.521 11.162 1.00 . A A . 63 PHE HE2 1 1
1 1020 1 1 63 PHE HZ H 142.950 -1.484 9.048 1.00 . A A . 63 PHE HZ 1 1
1 1021 1 1 63 PHE N N 148.195 -4.365 10.972 1.00 . A A . 63 PHE N 1 1
1 1022 1 1 63 PHE O O 144.985 -5.355 11.366 1.00 . A A . 63 PHE O 1 1
1 1023 1 1 64 MET C C 145.547 -9.073 11.361 1.00 . A A . 64 MET C 1 1
1 1024 1 1 64 MET CA C 145.582 -7.818 10.494 1.00 . A A . 64 MET CA 1 1
1 1025 1 1 64 MET CB C 145.994 -8.192 9.070 1.00 . A A . 64 MET CB 1 1
1 1026 1 1 64 MET CE C 142.410 -7.840 7.660 1.00 . A A . 64 MET CE 1 1
1 1027 1 1 64 MET CG C 144.818 -8.871 8.366 1.00 . A A . 64 MET CG 1 1
1 1028 1 1 64 MET H H 147.505 -7.093 11.141 1.00 . A A . 64 MET H 1 1
1 1029 1 1 64 MET HA H 144.605 -7.371 10.480 1.00 . A A . 64 MET HA 1 1
1 1030 1 1 64 MET HB2 H 146.272 -7.298 8.529 1.00 . A A . 64 MET HB2 1 1
1 1031 1 1 64 MET HB3 H 146.832 -8.869 9.103 1.00 . A A . 64 MET HB3 1 1
1 1032 1 1 64 MET HE1 H 142.378 -8.033 8.724 1.00 . A A . 64 MET HE1 1 1
1 1033 1 1 64 MET HE2 H 141.917 -6.902 7.444 1.00 . A A . 64 MET HE2 1 1
1 1034 1 1 64 MET HE3 H 141.905 -8.637 7.138 1.00 . A A . 64 MET HE3 1 1
1 1035 1 1 64 MET HG2 H 145.160 -9.778 7.889 1.00 . A A . 64 MET HG2 1 1
1 1036 1 1 64 MET HG3 H 144.054 -9.111 9.091 1.00 . A A . 64 MET HG3 1 1
1 1037 1 1 64 MET N N 146.560 -6.848 11.059 1.00 . A A . 64 MET N 1 1
1 1038 1 1 64 MET O O 145.302 -10.161 10.878 1.00 . A A . 64 MET O 1 1
1 1039 1 1 64 MET SD S 144.134 -7.755 7.117 1.00 . A A . 64 MET SD 1 1
1 1040 1 1 65 GLY C C 146.538 -11.255 12.832 1.00 . A A . 65 GLY C 1 1
1 1041 1 1 65 GLY CA C 145.769 -10.131 13.523 1.00 . A A . 65 GLY CA 1 1
1 1042 1 1 65 GLY H H 145.988 -8.044 13.002 1.00 . A A . 65 GLY H 1 1
1 1043 1 1 65 GLY HA2 H 146.241 -9.890 14.466 1.00 . A A . 65 GLY HA2 1 1
1 1044 1 1 65 GLY HA3 H 144.752 -10.444 13.693 1.00 . A A . 65 GLY HA3 1 1
1 1045 1 1 65 GLY N N 145.789 -8.934 12.634 1.00 . A A . 65 GLY N 1 1
1 1046 1 1 65 GLY O O 146.128 -12.399 12.824 1.00 . A A . 65 GLY O 1 1
1 1047 1 1 66 GLY C C 149.932 -11.494 11.665 1.00 . A A . 66 GLY C 1 1
1 1048 1 1 66 GLY CA C 148.478 -11.928 11.545 1.00 . A A . 66 GLY CA 1 1
1 1049 1 1 66 GLY H H 147.953 -9.994 12.281 1.00 . A A . 66 GLY H 1 1
1 1050 1 1 66 GLY HA2 H 148.343 -12.898 12.002 1.00 . A A . 66 GLY HA2 1 1
1 1051 1 1 66 GLY HA3 H 148.201 -11.968 10.504 1.00 . A A . 66 GLY HA3 1 1
1 1052 1 1 66 GLY N N 147.651 -10.921 12.250 1.00 . A A . 66 GLY N 1 1
1 1053 1 1 66 GLY O O 150.457 -10.814 10.821 1.00 . A A . 66 GLY O 1 1
1 1054 1 1 67 ASP C C 152.774 -11.351 11.693 1.00 . A A . 67 ASP C 1 1
1 1055 1 1 67 ASP CA C 151.979 -11.474 12.997 1.00 . A A . 67 ASP CA 1 1
1 1056 1 1 67 ASP CB C 152.631 -12.540 13.878 1.00 . A A . 67 ASP CB 1 1
1 1057 1 1 67 ASP CG C 152.765 -12.012 15.307 1.00 . A A . 67 ASP CG 1 1
1 1058 1 1 67 ASP H H 150.071 -12.378 13.403 1.00 . A A . 67 ASP H 1 1
1 1059 1 1 67 ASP HA H 152.003 -10.526 13.515 1.00 . A A . 67 ASP HA 1 1
1 1060 1 1 67 ASP HB2 H 152.018 -13.429 13.877 1.00 . A A . 67 ASP HB2 1 1
1 1061 1 1 67 ASP HB3 H 153.610 -12.777 13.490 1.00 . A A . 67 ASP HB3 1 1
1 1062 1 1 67 ASP N N 150.556 -11.860 12.739 1.00 . A A . 67 ASP N 1 1
1 1063 1 1 67 ASP O O 153.507 -10.400 11.505 1.00 . A A . 67 ASP O 1 1
1 1064 1 1 67 ASP OD1 O 153.451 -11.020 15.489 1.00 . A A . 67 ASP OD1 1 1
1 1065 1 1 67 ASP OD2 O 152.183 -12.612 16.196 1.00 . A A . 67 ASP OD2 1 1
1 1066 1 1 68 LEU C C 153.042 -10.915 8.783 1.00 . A A . 68 LEU C 1 1
1 1067 1 1 68 LEU CA C 153.462 -12.179 9.538 1.00 . A A . 68 LEU CA 1 1
1 1068 1 1 68 LEU CB C 153.328 -13.448 8.662 1.00 . A A . 68 LEU CB 1 1
1 1069 1 1 68 LEU CD1 C 150.839 -13.550 9.036 1.00 . A A . 68 LEU CD1 1 1
1 1070 1 1 68 LEU CD2 C 151.735 -12.446 6.972 1.00 . A A . 68 LEU CD2 1 1
1 1071 1 1 68 LEU CG C 151.951 -13.575 7.985 1.00 . A A . 68 LEU CG 1 1
1 1072 1 1 68 LEU H H 152.081 -13.068 10.959 1.00 . A A . 68 LEU H 1 1
1 1073 1 1 68 LEU HA H 154.503 -12.067 9.813 1.00 . A A . 68 LEU HA 1 1
1 1074 1 1 68 LEU HB2 H 154.087 -13.426 7.899 1.00 . A A . 68 LEU HB2 1 1
1 1075 1 1 68 LEU HB3 H 153.490 -14.316 9.286 1.00 . A A . 68 LEU HB3 1 1
1 1076 1 1 68 LEU HD11 H 150.880 -12.626 9.585 1.00 . A A . 68 LEU HD11 1 1
1 1077 1 1 68 LEU HD12 H 149.880 -13.634 8.545 1.00 . A A . 68 LEU HD12 1 1
1 1078 1 1 68 LEU HD13 H 150.968 -14.378 9.716 1.00 . A A . 68 LEU HD13 1 1
1 1079 1 1 68 LEU HD21 H 152.686 -11.998 6.723 1.00 . A A . 68 LEU HD21 1 1
1 1080 1 1 68 LEU HD22 H 151.281 -12.846 6.076 1.00 . A A . 68 LEU HD22 1 1
1 1081 1 1 68 LEU HD23 H 151.086 -11.697 7.400 1.00 . A A . 68 LEU HD23 1 1
1 1082 1 1 68 LEU HG H 151.918 -14.522 7.462 1.00 . A A . 68 LEU HG 1 1
1 1083 1 1 68 LEU N N 152.666 -12.295 10.798 1.00 . A A . 68 LEU N 1 1
1 1084 1 1 68 LEU O O 153.788 -10.373 7.993 1.00 . A A . 68 LEU O 1 1
1 1085 1 1 69 GLY C C 152.442 -8.099 8.625 1.00 . A A . 69 GLY C 1 1
1 1086 1 1 69 GLY CA C 151.397 -9.181 8.377 1.00 . A A . 69 GLY CA 1 1
1 1087 1 1 69 GLY H H 151.287 -10.867 9.703 1.00 . A A . 69 GLY H 1 1
1 1088 1 1 69 GLY HA2 H 151.289 -9.355 7.316 1.00 . A A . 69 GLY HA2 1 1
1 1089 1 1 69 GLY HA3 H 150.453 -8.872 8.795 1.00 . A A . 69 GLY HA3 1 1
1 1090 1 1 69 GLY N N 151.861 -10.426 9.046 1.00 . A A . 69 GLY N 1 1
1 1091 1 1 69 GLY O O 152.875 -7.417 7.718 1.00 . A A . 69 GLY O 1 1
1 1092 1 1 70 LYS C C 155.075 -7.195 9.143 1.00 . A A . 70 LYS C 1 1
1 1093 1 1 70 LYS CA C 153.932 -6.941 10.126 1.00 . A A . 70 LYS CA 1 1
1 1094 1 1 70 LYS CB C 154.416 -7.086 11.575 1.00 . A A . 70 LYS CB 1 1
1 1095 1 1 70 LYS CD C 153.320 -7.651 13.748 1.00 . A A . 70 LYS CD 1 1
1 1096 1 1 70 LYS CE C 152.175 -7.300 14.700 1.00 . A A . 70 LYS CE 1 1
1 1097 1 1 70 LYS CG C 153.273 -6.731 12.528 1.00 . A A . 70 LYS CG 1 1
1 1098 1 1 70 LYS H H 152.546 -8.531 10.565 1.00 . A A . 70 LYS H 1 1
1 1099 1 1 70 LYS HA H 153.530 -5.951 9.968 1.00 . A A . 70 LYS HA 1 1
1 1100 1 1 70 LYS HB2 H 154.727 -8.106 11.752 1.00 . A A . 70 LYS HB2 1 1
1 1101 1 1 70 LYS HB3 H 155.246 -6.418 11.749 1.00 . A A . 70 LYS HB3 1 1
1 1102 1 1 70 LYS HD2 H 153.222 -8.678 13.428 1.00 . A A . 70 LYS HD2 1 1
1 1103 1 1 70 LYS HD3 H 154.262 -7.522 14.259 1.00 . A A . 70 LYS HD3 1 1
1 1104 1 1 70 LYS HE2 H 152.066 -6.227 14.752 1.00 . A A . 70 LYS HE2 1 1
1 1105 1 1 70 LYS HE3 H 151.257 -7.739 14.337 1.00 . A A . 70 LYS HE3 1 1
1 1106 1 1 70 LYS HG2 H 153.376 -5.703 12.846 1.00 . A A . 70 LYS HG2 1 1
1 1107 1 1 70 LYS HG3 H 152.328 -6.857 12.020 1.00 . A A . 70 LYS HG3 1 1
1 1108 1 1 70 LYS HZ1 H 152.634 -8.862 15.996 1.00 . A A . 70 LYS HZ1 1 1
1 1109 1 1 70 LYS HZ2 H 153.337 -7.376 16.425 1.00 . A A . 70 LYS HZ2 1 1
1 1110 1 1 70 LYS HZ3 H 151.683 -7.639 16.693 1.00 . A A . 70 LYS HZ3 1 1
1 1111 1 1 70 LYS N N 152.884 -7.956 9.847 1.00 . A A . 70 LYS N 1 1
1 1112 1 1 70 LYS NZ N 152.480 -7.835 16.056 1.00 . A A . 70 LYS NZ 1 1
1 1113 1 1 70 LYS O O 155.554 -6.295 8.472 1.00 . A A . 70 LYS O 1 1
1 1114 1 1 71 ASP C C 155.979 -8.430 6.647 1.00 . A A . 71 ASP C 1 1
1 1115 1 1 71 ASP CA C 156.544 -8.747 8.027 1.00 . A A . 71 ASP CA 1 1
1 1116 1 1 71 ASP CB C 156.912 -10.230 8.112 1.00 . A A . 71 ASP CB 1 1
1 1117 1 1 71 ASP CG C 158.298 -10.448 7.501 1.00 . A A . 71 ASP CG 1 1
1 1118 1 1 71 ASP H H 155.057 -9.152 9.523 1.00 . A A . 71 ASP H 1 1
1 1119 1 1 71 ASP HA H 157.416 -8.135 8.218 1.00 . A A . 71 ASP HA 1 1
1 1120 1 1 71 ASP HB2 H 156.922 -10.540 9.147 1.00 . A A . 71 ASP HB2 1 1
1 1121 1 1 71 ASP HB3 H 156.184 -10.813 7.568 1.00 . A A . 71 ASP HB3 1 1
1 1122 1 1 71 ASP N N 155.480 -8.432 9.008 1.00 . A A . 71 ASP N 1 1
1 1123 1 1 71 ASP O O 156.690 -8.053 5.737 1.00 . A A . 71 ASP O 1 1
1 1124 1 1 71 ASP OD1 O 158.515 -9.982 6.395 1.00 . A A . 71 ASP OD1 1 1
1 1125 1 1 71 ASP OD2 O 159.117 -11.077 8.149 1.00 . A A . 71 ASP OD2 1 1
1 1126 1 1 72 LEU C C 154.321 -6.759 4.927 1.00 . A A . 72 LEU C 1 1
1 1127 1 1 72 LEU CA C 154.045 -8.226 5.206 1.00 . A A . 72 LEU CA 1 1
1 1128 1 1 72 LEU CB C 152.537 -8.466 5.286 1.00 . A A . 72 LEU CB 1 1
1 1129 1 1 72 LEU CD1 C 152.635 -9.651 3.097 1.00 . A A . 72 LEU CD1 1 1
1 1130 1 1 72 LEU CD2 C 150.458 -8.772 3.954 1.00 . A A . 72 LEU CD2 1 1
1 1131 1 1 72 LEU CG C 151.962 -8.520 3.875 1.00 . A A . 72 LEU CG 1 1
1 1132 1 1 72 LEU H H 154.133 -8.832 7.261 1.00 . A A . 72 LEU H 1 1
1 1133 1 1 72 LEU HA H 154.475 -8.834 4.424 1.00 . A A . 72 LEU HA 1 1
1 1134 1 1 72 LEU HB2 H 152.347 -9.403 5.790 1.00 . A A . 72 LEU HB2 1 1
1 1135 1 1 72 LEU HB3 H 152.070 -7.661 5.830 1.00 . A A . 72 LEU HB3 1 1
1 1136 1 1 72 LEU HD11 H 153.146 -10.307 3.788 1.00 . A A . 72 LEU HD11 1 1
1 1137 1 1 72 LEU HD12 H 151.887 -10.211 2.556 1.00 . A A . 72 LEU HD12 1 1
1 1138 1 1 72 LEU HD13 H 153.348 -9.235 2.403 1.00 . A A . 72 LEU HD13 1 1
1 1139 1 1 72 LEU HD21 H 150.276 -9.703 4.470 1.00 . A A . 72 LEU HD21 1 1
1 1140 1 1 72 LEU HD22 H 149.986 -7.963 4.492 1.00 . A A . 72 LEU HD22 1 1
1 1141 1 1 72 LEU HD23 H 150.051 -8.826 2.957 1.00 . A A . 72 LEU HD23 1 1
1 1142 1 1 72 LEU HG H 152.148 -7.581 3.374 1.00 . A A . 72 LEU HG 1 1
1 1143 1 1 72 LEU N N 154.683 -8.552 6.504 1.00 . A A . 72 LEU N 1 1
1 1144 1 1 72 LEU O O 154.561 -6.359 3.803 1.00 . A A . 72 LEU O 1 1
1 1145 1 1 73 THR C C 156.083 -4.488 5.201 1.00 . A A . 73 THR C 1 1
1 1146 1 1 73 THR CA C 154.662 -4.529 5.741 1.00 . A A . 73 THR CA 1 1
1 1147 1 1 73 THR CB C 154.570 -3.754 7.057 1.00 . A A . 73 THR CB 1 1
1 1148 1 1 73 THR CG2 C 155.257 -2.401 6.887 1.00 . A A . 73 THR CG2 1 1
1 1149 1 1 73 THR H H 154.186 -6.296 6.860 1.00 . A A . 73 THR H 1 1
1 1150 1 1 73 THR HA H 153.984 -4.109 5.016 1.00 . A A . 73 THR HA 1 1
1 1151 1 1 73 THR HB H 155.061 -4.308 7.841 1.00 . A A . 73 THR HB 1 1
1 1152 1 1 73 THR HG1 H 153.112 -2.679 7.768 1.00 . A A . 73 THR HG1 1 1
1 1153 1 1 73 THR HG21 H 155.419 -2.211 5.835 1.00 . A A . 73 THR HG21 1 1
1 1154 1 1 73 THR HG22 H 154.632 -1.626 7.301 1.00 . A A . 73 THR HG22 1 1
1 1155 1 1 73 THR HG23 H 156.207 -2.413 7.401 1.00 . A A . 73 THR HG23 1 1
1 1156 1 1 73 THR N N 154.341 -5.954 5.955 1.00 . A A . 73 THR N 1 1
1 1157 1 1 73 THR O O 156.395 -3.766 4.269 1.00 . A A . 73 THR O 1 1
1 1158 1 1 73 THR OG1 O 153.205 -3.559 7.395 1.00 . A A . 73 THR OG1 1 1
1 1159 1 1 74 GLN C C 158.225 -5.813 3.764 1.00 . A A . 74 GLN C 1 1
1 1160 1 1 74 GLN CA C 158.329 -5.360 5.218 1.00 . A A . 74 GLN CA 1 1
1 1161 1 1 74 GLN CB C 159.169 -6.362 6.018 1.00 . A A . 74 GLN CB 1 1
1 1162 1 1 74 GLN CD C 161.611 -6.755 6.422 1.00 . A A . 74 GLN CD 1 1
1 1163 1 1 74 GLN CG C 160.494 -5.707 6.425 1.00 . A A . 74 GLN CG 1 1
1 1164 1 1 74 GLN H H 156.666 -5.916 6.467 1.00 . A A . 74 GLN H 1 1
1 1165 1 1 74 GLN HA H 158.776 -4.377 5.266 1.00 . A A . 74 GLN HA 1 1
1 1166 1 1 74 GLN HB2 H 158.627 -6.661 6.903 1.00 . A A . 74 GLN HB2 1 1
1 1167 1 1 74 GLN HB3 H 159.371 -7.230 5.409 1.00 . A A . 74 GLN HB3 1 1
1 1168 1 1 74 GLN HE21 H 162.983 -5.505 5.711 1.00 . A A . 74 GLN HE21 1 1
1 1169 1 1 74 GLN HE22 H 163.528 -7.084 6.010 1.00 . A A . 74 GLN HE22 1 1
1 1170 1 1 74 GLN HG2 H 160.736 -4.921 5.725 1.00 . A A . 74 GLN HG2 1 1
1 1171 1 1 74 GLN HG3 H 160.398 -5.290 7.416 1.00 . A A . 74 GLN HG3 1 1
1 1172 1 1 74 GLN N N 156.944 -5.310 5.746 1.00 . A A . 74 GLN N 1 1
1 1173 1 1 74 GLN NE2 N 162.807 -6.420 6.013 1.00 . A A . 74 GLN NE2 1 1
1 1174 1 1 74 GLN O O 159.105 -5.584 2.961 1.00 . A A . 74 GLN O 1 1
1 1175 1 1 74 GLN OE1 O 161.395 -7.891 6.797 1.00 . A A . 74 GLN OE1 1 1
1 1176 1 1 75 ALA C C 156.769 -5.666 1.131 1.00 . A A . 75 ALA C 1 1
1 1177 1 1 75 ALA CA C 156.931 -6.897 2.022 1.00 . A A . 75 ALA CA 1 1
1 1178 1 1 75 ALA CB C 155.677 -7.756 1.933 1.00 . A A . 75 ALA CB 1 1
1 1179 1 1 75 ALA H H 156.425 -6.606 4.086 1.00 . A A . 75 ALA H 1 1
1 1180 1 1 75 ALA HA H 157.780 -7.472 1.701 1.00 . A A . 75 ALA HA 1 1
1 1181 1 1 75 ALA HB1 H 155.582 -8.345 2.833 1.00 . A A . 75 ALA HB1 1 1
1 1182 1 1 75 ALA HB2 H 154.813 -7.120 1.825 1.00 . A A . 75 ALA HB2 1 1
1 1183 1 1 75 ALA HB3 H 155.753 -8.412 1.078 1.00 . A A . 75 ALA HB3 1 1
1 1184 1 1 75 ALA N N 157.127 -6.445 3.421 1.00 . A A . 75 ALA N 1 1
1 1185 1 1 75 ALA O O 157.316 -5.592 0.049 1.00 . A A . 75 ALA O 1 1
1 1186 1 1 76 TRP C C 157.180 -2.723 0.669 1.00 . A A . 76 TRP C 1 1
1 1187 1 1 76 TRP CA C 155.842 -3.457 0.768 1.00 . A A . 76 TRP CA 1 1
1 1188 1 1 76 TRP CB C 154.803 -2.536 1.423 1.00 . A A . 76 TRP CB 1 1
1 1189 1 1 76 TRP CD1 C 154.365 -0.262 0.414 1.00 . A A . 76 TRP CD1 1 1
1 1190 1 1 76 TRP CD2 C 153.489 -1.933 -0.809 1.00 . A A . 76 TRP CD2 1 1
1 1191 1 1 76 TRP CE2 C 153.170 -0.728 -1.481 1.00 . A A . 76 TRP CE2 1 1
1 1192 1 1 76 TRP CE3 C 153.049 -3.143 -1.375 1.00 . A A . 76 TRP CE3 1 1
1 1193 1 1 76 TRP CG C 154.246 -1.609 0.391 1.00 . A A . 76 TRP CG 1 1
1 1194 1 1 76 TRP CH2 C 152.015 -1.936 -3.221 1.00 . A A . 76 TRP CH2 1 1
1 1195 1 1 76 TRP CZ2 C 152.444 -0.725 -2.672 1.00 . A A . 76 TRP CZ2 1 1
1 1196 1 1 76 TRP CZ3 C 152.317 -3.143 -2.574 1.00 . A A . 76 TRP CZ3 1 1
1 1197 1 1 76 TRP H H 155.599 -4.765 2.466 1.00 . A A . 76 TRP H 1 1
1 1198 1 1 76 TRP HA H 155.507 -3.731 -0.223 1.00 . A A . 76 TRP HA 1 1
1 1199 1 1 76 TRP HB2 H 154.004 -3.128 1.841 1.00 . A A . 76 TRP HB2 1 1
1 1200 1 1 76 TRP HB3 H 155.272 -1.958 2.206 1.00 . A A . 76 TRP HB3 1 1
1 1201 1 1 76 TRP HD1 H 154.875 0.311 1.175 1.00 . A A . 76 TRP HD1 1 1
1 1202 1 1 76 TRP HE1 H 153.667 1.216 -0.916 1.00 . A A . 76 TRP HE1 1 1
1 1203 1 1 76 TRP HE3 H 153.276 -4.078 -0.886 1.00 . A A . 76 TRP HE3 1 1
1 1204 1 1 76 TRP HH2 H 151.452 -1.942 -4.142 1.00 . A A . 76 TRP HH2 1 1
1 1205 1 1 76 TRP HZ2 H 152.214 0.208 -3.166 1.00 . A A . 76 TRP HZ2 1 1
1 1206 1 1 76 TRP HZ3 H 151.986 -4.078 -3.001 1.00 . A A . 76 TRP HZ3 1 1
1 1207 1 1 76 TRP N N 156.026 -4.688 1.587 1.00 . A A . 76 TRP N 1 1
1 1208 1 1 76 TRP NE1 N 153.727 0.262 -0.696 1.00 . A A . 76 TRP NE1 1 1
1 1209 1 1 76 TRP O O 157.473 -2.079 -0.320 1.00 . A A . 76 TRP O 1 1
1 1210 1 1 77 ALA C C 160.295 -2.957 0.802 1.00 . A A . 77 ALA C 1 1
1 1211 1 1 77 ALA CA C 159.317 -2.126 1.638 1.00 . A A . 77 ALA CA 1 1
1 1212 1 1 77 ALA CB C 159.863 -1.974 3.059 1.00 . A A . 77 ALA CB 1 1
1 1213 1 1 77 ALA H H 157.747 -3.344 2.470 1.00 . A A . 77 ALA H 1 1
1 1214 1 1 77 ALA HA H 159.198 -1.152 1.191 1.00 . A A . 77 ALA HA 1 1
1 1215 1 1 77 ALA HB1 H 159.061 -1.691 3.726 1.00 . A A . 77 ALA HB1 1 1
1 1216 1 1 77 ALA HB2 H 160.287 -2.913 3.386 1.00 . A A . 77 ALA HB2 1 1
1 1217 1 1 77 ALA HB3 H 160.627 -1.211 3.071 1.00 . A A . 77 ALA HB3 1 1
1 1218 1 1 77 ALA N N 157.998 -2.817 1.683 1.00 . A A . 77 ALA N 1 1
1 1219 1 1 77 ALA O O 160.810 -2.505 -0.202 1.00 . A A . 77 ALA O 1 1
1 1220 1 1 78 VAL C C 161.057 -5.140 -1.006 1.00 . A A . 78 VAL C 1 1
1 1221 1 1 78 VAL CA C 161.502 -5.032 0.452 1.00 . A A . 78 VAL CA 1 1
1 1222 1 1 78 VAL CB C 161.533 -6.422 1.082 1.00 . A A . 78 VAL CB 1 1
1 1223 1 1 78 VAL CG1 C 162.491 -7.317 0.296 1.00 . A A . 78 VAL CG1 1 1
1 1224 1 1 78 VAL CG2 C 162.011 -6.303 2.528 1.00 . A A . 78 VAL CG2 1 1
1 1225 1 1 78 VAL H H 160.132 -4.507 2.026 1.00 . A A . 78 VAL H 1 1
1 1226 1 1 78 VAL HA H 162.491 -4.602 0.493 1.00 . A A . 78 VAL HA 1 1
1 1227 1 1 78 VAL HB H 160.545 -6.853 1.062 1.00 . A A . 78 VAL HB 1 1
1 1228 1 1 78 VAL HG11 H 162.297 -7.208 -0.762 1.00 . A A . 78 VAL HG11 1 1
1 1229 1 1 78 VAL HG12 H 163.509 -7.026 0.508 1.00 . A A . 78 VAL HG12 1 1
1 1230 1 1 78 VAL HG13 H 162.341 -8.346 0.586 1.00 . A A . 78 VAL HG13 1 1
1 1231 1 1 78 VAL HG21 H 161.558 -5.437 2.985 1.00 . A A . 78 VAL HG21 1 1
1 1232 1 1 78 VAL HG22 H 161.726 -7.190 3.075 1.00 . A A . 78 VAL HG22 1 1
1 1233 1 1 78 VAL HG23 H 163.085 -6.197 2.543 1.00 . A A . 78 VAL HG23 1 1
1 1234 1 1 78 VAL N N 160.556 -4.167 1.212 1.00 . A A . 78 VAL N 1 1
1 1235 1 1 78 VAL O O 161.865 -5.335 -1.892 1.00 . A A . 78 VAL O 1 1
1 1236 1 1 79 ALA C C 159.606 -3.774 -3.376 1.00 . A A . 79 ALA C 1 1
1 1237 1 1 79 ALA CA C 159.329 -5.105 -2.686 1.00 . A A . 79 ALA CA 1 1
1 1238 1 1 79 ALA CB C 157.832 -5.412 -2.734 1.00 . A A . 79 ALA CB 1 1
1 1239 1 1 79 ALA H H 159.140 -4.847 -0.556 1.00 . A A . 79 ALA H 1 1
1 1240 1 1 79 ALA HA H 159.875 -5.890 -3.185 1.00 . A A . 79 ALA HA 1 1
1 1241 1 1 79 ALA HB1 H 157.624 -6.283 -2.132 1.00 . A A . 79 ALA HB1 1 1
1 1242 1 1 79 ALA HB2 H 157.279 -4.567 -2.352 1.00 . A A . 79 ALA HB2 1 1
1 1243 1 1 79 ALA HB3 H 157.539 -5.601 -3.756 1.00 . A A . 79 ALA HB3 1 1
1 1244 1 1 79 ALA N N 159.786 -5.012 -1.274 1.00 . A A . 79 ALA N 1 1
1 1245 1 1 79 ALA O O 160.390 -3.696 -4.302 1.00 . A A . 79 ALA O 1 1
1 1246 1 1 80 MET C C 160.753 -1.221 -3.688 1.00 . A A . 80 MET C 1 1
1 1247 1 1 80 MET CA C 159.243 -1.397 -3.542 1.00 . A A . 80 MET CA 1 1
1 1248 1 1 80 MET CB C 158.678 -0.293 -2.646 1.00 . A A . 80 MET CB 1 1
1 1249 1 1 80 MET CE C 156.792 3.152 -3.015 1.00 . A A . 80 MET CE 1 1
1 1250 1 1 80 MET CG C 158.071 0.809 -3.516 1.00 . A A . 80 MET CG 1 1
1 1251 1 1 80 MET H H 158.372 -2.800 -2.163 1.00 . A A . 80 MET H 1 1
1 1252 1 1 80 MET HA H 158.774 -1.354 -4.515 1.00 . A A . 80 MET HA 1 1
1 1253 1 1 80 MET HB2 H 157.916 -0.706 -2.002 1.00 . A A . 80 MET HB2 1 1
1 1254 1 1 80 MET HB3 H 159.472 0.123 -2.044 1.00 . A A . 80 MET HB3 1 1
1 1255 1 1 80 MET HE1 H 157.745 3.431 -2.596 1.00 . A A . 80 MET HE1 1 1
1 1256 1 1 80 MET HE2 H 156.785 3.377 -4.072 1.00 . A A . 80 MET HE2 1 1
1 1257 1 1 80 MET HE3 H 156.007 3.706 -2.517 1.00 . A A . 80 MET HE3 1 1
1 1258 1 1 80 MET HG2 H 158.762 1.635 -3.585 1.00 . A A . 80 MET HG2 1 1
1 1259 1 1 80 MET HG3 H 157.875 0.419 -4.505 1.00 . A A . 80 MET HG3 1 1
1 1260 1 1 80 MET N N 158.988 -2.721 -2.921 1.00 . A A . 80 MET N 1 1
1 1261 1 1 80 MET O O 161.229 -0.527 -4.564 1.00 . A A . 80 MET O 1 1
1 1262 1 1 80 MET SD S 156.520 1.378 -2.775 1.00 . A A . 80 MET SD 1 1
1 1263 1 1 81 ALA C C 163.482 -2.471 -4.178 1.00 . A A . 81 ALA C 1 1
1 1264 1 1 81 ALA CA C 162.991 -1.749 -2.919 1.00 . A A . 81 ALA CA 1 1
1 1265 1 1 81 ALA CB C 163.619 -2.398 -1.682 1.00 . A A . 81 ALA CB 1 1
1 1266 1 1 81 ALA H H 161.099 -2.421 -2.140 1.00 . A A . 81 ALA H 1 1
1 1267 1 1 81 ALA HA H 163.273 -0.708 -2.960 1.00 . A A . 81 ALA HA 1 1
1 1268 1 1 81 ALA HB1 H 162.903 -3.060 -1.220 1.00 . A A . 81 ALA HB1 1 1
1 1269 1 1 81 ALA HB2 H 164.493 -2.960 -1.975 1.00 . A A . 81 ALA HB2 1 1
1 1270 1 1 81 ALA HB3 H 163.904 -1.628 -0.979 1.00 . A A . 81 ALA HB3 1 1
1 1271 1 1 81 ALA N N 161.508 -1.860 -2.835 1.00 . A A . 81 ALA N 1 1
1 1272 1 1 81 ALA O O 164.351 -1.992 -4.880 1.00 . A A . 81 ALA O 1 1
1 1273 1 1 82 LEU C C 162.300 -4.344 -6.763 1.00 . A A . 82 LEU C 1 1
1 1274 1 1 82 LEU CA C 163.382 -4.384 -5.673 1.00 . A A . 82 LEU CA 1 1
1 1275 1 1 82 LEU CB C 163.648 -5.841 -5.286 1.00 . A A . 82 LEU CB 1 1
1 1276 1 1 82 LEU CD1 C 164.835 -7.345 -3.683 1.00 . A A . 82 LEU CD1 1 1
1 1277 1 1 82 LEU CD2 C 165.994 -5.332 -4.599 1.00 . A A . 82 LEU CD2 1 1
1 1278 1 1 82 LEU CG C 164.651 -5.894 -4.131 1.00 . A A . 82 LEU CG 1 1
1 1279 1 1 82 LEU H H 162.245 -4.000 -3.879 1.00 . A A . 82 LEU H 1 1
1 1280 1 1 82 LEU HA H 164.291 -3.946 -6.057 1.00 . A A . 82 LEU HA 1 1
1 1281 1 1 82 LEU HB2 H 162.722 -6.306 -4.980 1.00 . A A . 82 LEU HB2 1 1
1 1282 1 1 82 LEU HB3 H 164.052 -6.371 -6.135 1.00 . A A . 82 LEU HB3 1 1
1 1283 1 1 82 LEU HD11 H 163.874 -7.838 -3.658 1.00 . A A . 82 LEU HD11 1 1
1 1284 1 1 82 LEU HD12 H 165.484 -7.856 -4.379 1.00 . A A . 82 LEU HD12 1 1
1 1285 1 1 82 LEU HD13 H 165.275 -7.364 -2.698 1.00 . A A . 82 LEU HD13 1 1
1 1286 1 1 82 LEU HD21 H 165.852 -4.335 -4.988 1.00 . A A . 82 LEU HD21 1 1
1 1287 1 1 82 LEU HD22 H 166.682 -5.300 -3.766 1.00 . A A . 82 LEU HD22 1 1
1 1288 1 1 82 LEU HD23 H 166.398 -5.966 -5.375 1.00 . A A . 82 LEU HD23 1 1
1 1289 1 1 82 LEU HG H 164.281 -5.307 -3.303 1.00 . A A . 82 LEU HG 1 1
1 1290 1 1 82 LEU N N 162.938 -3.626 -4.465 1.00 . A A . 82 LEU N 1 1
1 1291 1 1 82 LEU O O 162.357 -5.084 -7.725 1.00 . A A . 82 LEU O 1 1
1 1292 1 1 83 GLY C C 159.739 -4.842 -7.956 1.00 . A A . 83 GLY C 1 1
1 1293 1 1 83 GLY CA C 160.242 -3.428 -7.661 1.00 . A A . 83 GLY CA 1 1
1 1294 1 1 83 GLY H H 161.279 -2.909 -5.848 1.00 . A A . 83 GLY H 1 1
1 1295 1 1 83 GLY HA2 H 159.426 -2.821 -7.295 1.00 . A A . 83 GLY HA2 1 1
1 1296 1 1 83 GLY HA3 H 160.639 -2.994 -8.566 1.00 . A A . 83 GLY HA3 1 1
1 1297 1 1 83 GLY N N 161.315 -3.497 -6.626 1.00 . A A . 83 GLY N 1 1
1 1298 1 1 83 GLY O O 159.352 -5.160 -9.062 1.00 . A A . 83 GLY O 1 1
1 1299 1 1 84 VAL C C 157.822 -7.242 -6.806 1.00 . A A . 84 VAL C 1 1
1 1300 1 1 84 VAL CA C 159.301 -7.098 -7.178 1.00 . A A . 84 VAL CA 1 1
1 1301 1 1 84 VAL CB C 160.131 -8.025 -6.293 1.00 . A A . 84 VAL CB 1 1
1 1302 1 1 84 VAL CG1 C 161.583 -8.018 -6.774 1.00 . A A . 84 VAL CG1 1 1
1 1303 1 1 84 VAL CG2 C 160.072 -7.530 -4.846 1.00 . A A . 84 VAL CG2 1 1
1 1304 1 1 84 VAL H H 160.088 -5.415 -6.092 1.00 . A A . 84 VAL H 1 1
1 1305 1 1 84 VAL HA H 159.439 -7.373 -8.213 1.00 . A A . 84 VAL HA 1 1
1 1306 1 1 84 VAL HB H 159.735 -9.027 -6.350 1.00 . A A . 84 VAL HB 1 1
1 1307 1 1 84 VAL HG11 H 161.893 -7.000 -6.964 1.00 . A A . 84 VAL HG11 1 1
1 1308 1 1 84 VAL HG12 H 162.216 -8.450 -6.014 1.00 . A A . 84 VAL HG12 1 1
1 1309 1 1 84 VAL HG13 H 161.664 -8.595 -7.682 1.00 . A A . 84 VAL HG13 1 1
1 1310 1 1 84 VAL HG21 H 159.231 -6.863 -4.728 1.00 . A A . 84 VAL HG21 1 1
1 1311 1 1 84 VAL HG22 H 159.957 -8.375 -4.182 1.00 . A A . 84 VAL HG22 1 1
1 1312 1 1 84 VAL HG23 H 160.985 -7.006 -4.607 1.00 . A A . 84 VAL HG23 1 1
1 1313 1 1 84 VAL N N 159.758 -5.695 -6.970 1.00 . A A . 84 VAL N 1 1
1 1314 1 1 84 VAL O O 157.266 -8.321 -6.867 1.00 . A A . 84 VAL O 1 1
1 1315 1 1 85 GLU C C 154.986 -7.050 -7.139 1.00 . A A . 85 GLU C 1 1
1 1316 1 1 85 GLU CA C 155.739 -6.287 -6.046 1.00 . A A . 85 GLU CA 1 1
1 1317 1 1 85 GLU CB C 155.139 -4.888 -5.894 1.00 . A A . 85 GLU CB 1 1
1 1318 1 1 85 GLU CD C 152.936 -3.714 -5.816 1.00 . A A . 85 GLU CD 1 1
1 1319 1 1 85 GLU CG C 153.674 -5.009 -5.474 1.00 . A A . 85 GLU CG 1 1
1 1320 1 1 85 GLU H H 157.635 -5.313 -6.371 1.00 . A A . 85 GLU H 1 1
1 1321 1 1 85 GLU HA H 155.650 -6.820 -5.110 1.00 . A A . 85 GLU HA 1 1
1 1322 1 1 85 GLU HB2 H 155.688 -4.341 -5.140 1.00 . A A . 85 GLU HB2 1 1
1 1323 1 1 85 GLU HB3 H 155.200 -4.365 -6.836 1.00 . A A . 85 GLU HB3 1 1
1 1324 1 1 85 GLU HG2 H 153.216 -5.835 -6.000 1.00 . A A . 85 GLU HG2 1 1
1 1325 1 1 85 GLU HG3 H 153.617 -5.183 -4.411 1.00 . A A . 85 GLU HG3 1 1
1 1326 1 1 85 GLU N N 157.177 -6.179 -6.419 1.00 . A A . 85 GLU N 1 1
1 1327 1 1 85 GLU O O 154.530 -8.155 -6.935 1.00 . A A . 85 GLU O 1 1
1 1328 1 1 85 GLU OE1 O 153.529 -2.874 -6.472 1.00 . A A . 85 GLU OE1 1 1
1 1329 1 1 85 GLU OE2 O 151.792 -3.584 -5.414 1.00 . A A . 85 GLU OE2 1 1
1 1330 1 1 86 ASP C C 154.480 -8.635 -9.448 1.00 . A A . 86 ASP C 1 1
1 1331 1 1 86 ASP CA C 154.131 -7.144 -9.412 1.00 . A A . 86 ASP CA 1 1
1 1332 1 1 86 ASP CB C 154.554 -6.506 -10.735 1.00 . A A . 86 ASP CB 1 1
1 1333 1 1 86 ASP CG C 153.335 -5.884 -11.419 1.00 . A A . 86 ASP CG 1 1
1 1334 1 1 86 ASP H H 155.230 -5.570 -8.435 1.00 . A A . 86 ASP H 1 1
1 1335 1 1 86 ASP HA H 153.067 -7.025 -9.282 1.00 . A A . 86 ASP HA 1 1
1 1336 1 1 86 ASP HB2 H 155.291 -5.740 -10.543 1.00 . A A . 86 ASP HB2 1 1
1 1337 1 1 86 ASP HB3 H 154.980 -7.262 -11.377 1.00 . A A . 86 ASP HB3 1 1
1 1338 1 1 86 ASP N N 154.853 -6.466 -8.296 1.00 . A A . 86 ASP N 1 1
1 1339 1 1 86 ASP O O 153.663 -9.466 -9.792 1.00 . A A . 86 ASP O 1 1
1 1340 1 1 86 ASP OD1 O 152.969 -4.781 -11.046 1.00 . A A . 86 ASP OD1 1 1
1 1341 1 1 86 ASP OD2 O 152.787 -6.522 -12.302 1.00 . A A . 86 ASP OD2 1 1
1 1342 1 1 87 LYS C C 155.613 -11.163 -7.914 1.00 . A A . 87 LYS C 1 1
1 1343 1 1 87 LYS CA C 156.102 -10.415 -9.161 1.00 . A A . 87 LYS CA 1 1
1 1344 1 1 87 LYS CB C 157.628 -10.511 -9.241 1.00 . A A . 87 LYS CB 1 1
1 1345 1 1 87 LYS CD C 159.645 -9.762 -10.507 1.00 . A A . 87 LYS CD 1 1
1 1346 1 1 87 LYS CE C 160.096 -8.437 -11.126 1.00 . A A . 87 LYS CE 1 1
1 1347 1 1 87 LYS CG C 158.118 -9.844 -10.528 1.00 . A A . 87 LYS CG 1 1
1 1348 1 1 87 LYS H H 156.343 -8.290 -8.866 1.00 . A A . 87 LYS H 1 1
1 1349 1 1 87 LYS HA H 155.676 -10.878 -10.039 1.00 . A A . 87 LYS HA 1 1
1 1350 1 1 87 LYS HB2 H 158.066 -10.012 -8.388 1.00 . A A . 87 LYS HB2 1 1
1 1351 1 1 87 LYS HB3 H 157.924 -11.549 -9.242 1.00 . A A . 87 LYS HB3 1 1
1 1352 1 1 87 LYS HD2 H 159.994 -9.822 -9.487 1.00 . A A . 87 LYS HD2 1 1
1 1353 1 1 87 LYS HD3 H 160.057 -10.581 -11.077 1.00 . A A . 87 LYS HD3 1 1
1 1354 1 1 87 LYS HE2 H 159.947 -8.470 -12.196 1.00 . A A . 87 LYS HE2 1 1
1 1355 1 1 87 LYS HE3 H 159.517 -7.628 -10.706 1.00 . A A . 87 LYS HE3 1 1
1 1356 1 1 87 LYS HG2 H 157.798 -10.427 -11.379 1.00 . A A . 87 LYS HG2 1 1
1 1357 1 1 87 LYS HG3 H 157.706 -8.848 -10.598 1.00 . A A . 87 LYS HG3 1 1
1 1358 1 1 87 LYS HZ1 H 162.021 -9.136 -10.752 1.00 . A A . 87 LYS HZ1 1 1
1 1359 1 1 87 LYS HZ2 H 161.971 -7.665 -11.602 1.00 . A A . 87 LYS HZ2 1 1
1 1360 1 1 87 LYS HZ3 H 161.638 -7.695 -9.940 1.00 . A A . 87 LYS HZ3 1 1
1 1361 1 1 87 LYS N N 155.694 -8.979 -9.119 1.00 . A A . 87 LYS N 1 1
1 1362 1 1 87 LYS NZ N 161.540 -8.217 -10.833 1.00 . A A . 87 LYS NZ 1 1
1 1363 1 1 87 LYS O O 154.948 -12.175 -8.017 1.00 . A A . 87 LYS O 1 1
1 1364 1 1 88 VAL C C 154.075 -11.038 -5.139 1.00 . A A . 88 VAL C 1 1
1 1365 1 1 88 VAL CA C 155.512 -11.422 -5.507 1.00 . A A . 88 VAL CA 1 1
1 1366 1 1 88 VAL CB C 156.472 -11.103 -4.352 1.00 . A A . 88 VAL CB 1 1
1 1367 1 1 88 VAL CG1 C 157.891 -10.958 -4.901 1.00 . A A . 88 VAL CG1 1 1
1 1368 1 1 88 VAL CG2 C 156.062 -9.799 -3.665 1.00 . A A . 88 VAL CG2 1 1
1 1369 1 1 88 VAL H H 156.502 -9.893 -6.666 1.00 . A A . 88 VAL H 1 1
1 1370 1 1 88 VAL HA H 155.540 -12.487 -5.697 1.00 . A A . 88 VAL HA 1 1
1 1371 1 1 88 VAL HB H 156.448 -11.912 -3.635 1.00 . A A . 88 VAL HB 1 1
1 1372 1 1 88 VAL HG11 H 157.999 -11.565 -5.786 1.00 . A A . 88 VAL HG11 1 1
1 1373 1 1 88 VAL HG12 H 158.078 -9.923 -5.149 1.00 . A A . 88 VAL HG12 1 1
1 1374 1 1 88 VAL HG13 H 158.601 -11.282 -4.153 1.00 . A A . 88 VAL HG13 1 1
1 1375 1 1 88 VAL HG21 H 155.896 -9.036 -4.410 1.00 . A A . 88 VAL HG21 1 1
1 1376 1 1 88 VAL HG22 H 155.154 -9.957 -3.102 1.00 . A A . 88 VAL HG22 1 1
1 1377 1 1 88 VAL HG23 H 156.849 -9.484 -2.995 1.00 . A A . 88 VAL HG23 1 1
1 1378 1 1 88 VAL N N 155.950 -10.700 -6.739 1.00 . A A . 88 VAL N 1 1
1 1379 1 1 88 VAL O O 153.392 -11.779 -4.460 1.00 . A A . 88 VAL O 1 1
1 1380 1 1 89 THR C C 151.234 -10.542 -5.891 1.00 . A A . 89 THR C 1 1
1 1381 1 1 89 THR CA C 152.193 -9.534 -5.240 1.00 . A A . 89 THR CA 1 1
1 1382 1 1 89 THR CB C 151.882 -8.101 -5.711 1.00 . A A . 89 THR CB 1 1
1 1383 1 1 89 THR CG2 C 150.392 -7.970 -6.051 1.00 . A A . 89 THR CG2 1 1
1 1384 1 1 89 THR H H 154.144 -9.318 -6.139 1.00 . A A . 89 THR H 1 1
1 1385 1 1 89 THR HA H 152.072 -9.582 -4.167 1.00 . A A . 89 THR HA 1 1
1 1386 1 1 89 THR HB H 152.474 -7.859 -6.579 1.00 . A A . 89 THR HB 1 1
1 1387 1 1 89 THR HG1 H 151.757 -7.508 -3.861 1.00 . A A . 89 THR HG1 1 1
1 1388 1 1 89 THR HG21 H 149.829 -8.686 -5.472 1.00 . A A . 89 THR HG21 1 1
1 1389 1 1 89 THR HG22 H 150.053 -6.972 -5.816 1.00 . A A . 89 THR HG22 1 1
1 1390 1 1 89 THR HG23 H 150.242 -8.164 -7.101 1.00 . A A . 89 THR HG23 1 1
1 1391 1 1 89 THR N N 153.595 -9.908 -5.582 1.00 . A A . 89 THR N 1 1
1 1392 1 1 89 THR O O 150.290 -10.979 -5.279 1.00 . A A . 89 THR O 1 1
1 1393 1 1 89 THR OG1 O 152.197 -7.199 -4.659 1.00 . A A . 89 THR OG1 1 1
1 1394 1 1 90 VAL C C 150.402 -13.149 -6.916 1.00 . A A . 90 VAL C 1 1
1 1395 1 1 90 VAL CA C 150.513 -11.886 -7.762 1.00 . A A . 90 VAL CA 1 1
1 1396 1 1 90 VAL CB C 150.947 -12.188 -9.206 1.00 . A A . 90 VAL CB 1 1
1 1397 1 1 90 VAL CG1 C 150.576 -13.623 -9.599 1.00 . A A . 90 VAL CG1 1 1
1 1398 1 1 90 VAL CG2 C 150.207 -11.221 -10.124 1.00 . A A . 90 VAL CG2 1 1
1 1399 1 1 90 VAL H H 152.207 -10.549 -7.631 1.00 . A A . 90 VAL H 1 1
1 1400 1 1 90 VAL HA H 149.537 -11.447 -7.787 1.00 . A A . 90 VAL HA 1 1
1 1401 1 1 90 VAL HB H 152.009 -12.039 -9.316 1.00 . A A . 90 VAL HB 1 1
1 1402 1 1 90 VAL HG11 H 149.518 -13.775 -9.449 1.00 . A A . 90 VAL HG11 1 1
1 1403 1 1 90 VAL HG12 H 150.819 -13.786 -10.638 1.00 . A A . 90 VAL HG12 1 1
1 1404 1 1 90 VAL HG13 H 151.131 -14.318 -8.987 1.00 . A A . 90 VAL HG13 1 1
1 1405 1 1 90 VAL HG21 H 149.186 -11.117 -9.784 1.00 . A A . 90 VAL HG21 1 1
1 1406 1 1 90 VAL HG22 H 150.693 -10.257 -10.098 1.00 . A A . 90 VAL HG22 1 1
1 1407 1 1 90 VAL HG23 H 150.215 -11.604 -11.131 1.00 . A A . 90 VAL HG23 1 1
1 1408 1 1 90 VAL N N 151.449 -10.912 -7.126 1.00 . A A . 90 VAL N 1 1
1 1409 1 1 90 VAL O O 149.310 -13.503 -6.516 1.00 . A A . 90 VAL O 1 1
1 1410 1 1 91 PRO C C 151.153 -14.612 -4.356 1.00 . A A . 91 PRO C 1 1
1 1411 1 1 91 PRO CA C 151.441 -14.994 -5.811 1.00 . A A . 91 PRO CA 1 1
1 1412 1 1 91 PRO CB C 152.814 -15.644 -6.006 1.00 . A A . 91 PRO CB 1 1
1 1413 1 1 91 PRO CD C 152.854 -13.424 -7.079 1.00 . A A . 91 PRO CD 1 1
1 1414 1 1 91 PRO CG C 153.752 -14.542 -6.514 1.00 . A A . 91 PRO CG 1 1
1 1415 1 1 91 PRO HA H 150.667 -15.636 -6.187 1.00 . A A . 91 PRO HA 1 1
1 1416 1 1 91 PRO HB2 H 153.179 -16.031 -5.066 1.00 . A A . 91 PRO HB2 1 1
1 1417 1 1 91 PRO HB3 H 152.759 -16.426 -6.735 1.00 . A A . 91 PRO HB3 1 1
1 1418 1 1 91 PRO HD2 H 153.144 -12.474 -6.668 1.00 . A A . 91 PRO HD2 1 1
1 1419 1 1 91 PRO HD3 H 152.906 -13.414 -8.152 1.00 . A A . 91 PRO HD3 1 1
1 1420 1 1 91 PRO HG2 H 154.357 -14.174 -5.703 1.00 . A A . 91 PRO HG2 1 1
1 1421 1 1 91 PRO HG3 H 154.378 -14.938 -7.301 1.00 . A A . 91 PRO HG3 1 1
1 1422 1 1 91 PRO N N 151.495 -13.797 -6.633 1.00 . A A . 91 PRO N 1 1
1 1423 1 1 91 PRO O O 150.745 -15.433 -3.558 1.00 . A A . 91 PRO O 1 1
1 1424 1 1 92 LEU C C 149.534 -12.546 -2.541 1.00 . A A . 92 LEU C 1 1
1 1425 1 1 92 LEU CA C 151.019 -12.926 -2.625 1.00 . A A . 92 LEU CA 1 1
1 1426 1 1 92 LEU CB C 151.886 -11.723 -2.241 1.00 . A A . 92 LEU CB 1 1
1 1427 1 1 92 LEU CD1 C 154.092 -11.019 -1.308 1.00 . A A . 92 LEU CD1 1 1
1 1428 1 1 92 LEU CD2 C 153.094 -13.209 -0.641 1.00 . A A . 92 LEU CD2 1 1
1 1429 1 1 92 LEU CG C 153.262 -12.211 -1.789 1.00 . A A . 92 LEU CG 1 1
1 1430 1 1 92 LEU H H 151.636 -12.713 -4.682 1.00 . A A . 92 LEU H 1 1
1 1431 1 1 92 LEU HA H 151.217 -13.743 -1.944 1.00 . A A . 92 LEU HA 1 1
1 1432 1 1 92 LEU HB2 H 151.996 -11.070 -3.091 1.00 . A A . 92 LEU HB2 1 1
1 1433 1 1 92 LEU HB3 H 151.417 -11.183 -1.432 1.00 . A A . 92 LEU HB3 1 1
1 1434 1 1 92 LEU HD11 H 153.763 -10.124 -1.814 1.00 . A A . 92 LEU HD11 1 1
1 1435 1 1 92 LEU HD12 H 153.964 -10.898 -0.242 1.00 . A A . 92 LEU HD12 1 1
1 1436 1 1 92 LEU HD13 H 155.135 -11.194 -1.528 1.00 . A A . 92 LEU HD13 1 1
1 1437 1 1 92 LEU HD21 H 152.145 -13.040 -0.153 1.00 . A A . 92 LEU HD21 1 1
1 1438 1 1 92 LEU HD22 H 153.123 -14.215 -1.031 1.00 . A A . 92 LEU HD22 1 1
1 1439 1 1 92 LEU HD23 H 153.893 -13.075 0.073 1.00 . A A . 92 LEU HD23 1 1
1 1440 1 1 92 LEU HG H 153.764 -12.689 -2.616 1.00 . A A . 92 LEU HG 1 1
1 1441 1 1 92 LEU N N 151.326 -13.363 -4.016 1.00 . A A . 92 LEU N 1 1
1 1442 1 1 92 LEU O O 148.848 -12.908 -1.605 1.00 . A A . 92 LEU O 1 1
1 1443 1 1 93 PHE C C 146.734 -12.696 -3.601 1.00 . A A . 93 PHE C 1 1
1 1444 1 1 93 PHE CA C 147.592 -11.432 -3.475 1.00 . A A . 93 PHE CA 1 1
1 1445 1 1 93 PHE CB C 147.275 -10.476 -4.633 1.00 . A A . 93 PHE CB 1 1
1 1446 1 1 93 PHE CD1 C 148.847 -8.951 -3.370 1.00 . A A . 93 PHE CD1 1 1
1 1447 1 1 93 PHE CD2 C 147.390 -7.993 -5.055 1.00 . A A . 93 PHE CD2 1 1
1 1448 1 1 93 PHE CE1 C 149.381 -7.687 -3.114 1.00 . A A . 93 PHE CE1 1 1
1 1449 1 1 93 PHE CE2 C 147.925 -6.726 -4.795 1.00 . A A . 93 PHE CE2 1 1
1 1450 1 1 93 PHE CG C 147.850 -9.108 -4.342 1.00 . A A . 93 PHE CG 1 1
1 1451 1 1 93 PHE CZ C 148.923 -6.574 -3.823 1.00 . A A . 93 PHE CZ 1 1
1 1452 1 1 93 PHE H H 149.590 -11.529 -4.264 1.00 . A A . 93 PHE H 1 1
1 1453 1 1 93 PHE HA H 147.385 -10.934 -2.542 1.00 . A A . 93 PHE HA 1 1
1 1454 1 1 93 PHE HB2 H 147.706 -10.857 -5.546 1.00 . A A . 93 PHE HB2 1 1
1 1455 1 1 93 PHE HB3 H 146.204 -10.392 -4.749 1.00 . A A . 93 PHE HB3 1 1
1 1456 1 1 93 PHE HD1 H 149.203 -9.804 -2.816 1.00 . A A . 93 PHE HD1 1 1
1 1457 1 1 93 PHE HD2 H 146.622 -8.111 -5.804 1.00 . A A . 93 PHE HD2 1 1
1 1458 1 1 93 PHE HE1 H 150.149 -7.573 -2.368 1.00 . A A . 93 PHE HE1 1 1
1 1459 1 1 93 PHE HE2 H 147.570 -5.865 -5.343 1.00 . A A . 93 PHE HE2 1 1
1 1460 1 1 93 PHE HZ H 149.340 -5.599 -3.623 1.00 . A A . 93 PHE HZ 1 1
1 1461 1 1 93 PHE N N 149.026 -11.820 -3.511 1.00 . A A . 93 PHE N 1 1
1 1462 1 1 93 PHE O O 145.798 -12.901 -2.854 1.00 . A A . 93 PHE O 1 1
1 1463 1 1 94 GLU C C 146.629 -15.784 -3.585 1.00 . A A . 94 GLU C 1 1
1 1464 1 1 94 GLU CA C 146.263 -14.806 -4.702 1.00 . A A . 94 GLU CA 1 1
1 1465 1 1 94 GLU CB C 146.580 -15.437 -6.060 1.00 . A A . 94 GLU CB 1 1
1 1466 1 1 94 GLU CD C 144.673 -15.990 -7.577 1.00 . A A . 94 GLU CD 1 1
1 1467 1 1 94 GLU CG C 145.621 -14.882 -7.115 1.00 . A A . 94 GLU CG 1 1
1 1468 1 1 94 GLU H H 147.822 -13.380 -5.128 1.00 . A A . 94 GLU H 1 1
1 1469 1 1 94 GLU HA H 145.210 -14.575 -4.648 1.00 . A A . 94 GLU HA 1 1
1 1470 1 1 94 GLU HB2 H 147.598 -15.201 -6.337 1.00 . A A . 94 GLU HB2 1 1
1 1471 1 1 94 GLU HB3 H 146.462 -16.507 -5.997 1.00 . A A . 94 GLU HB3 1 1
1 1472 1 1 94 GLU HG2 H 145.048 -14.070 -6.689 1.00 . A A . 94 GLU HG2 1 1
1 1473 1 1 94 GLU HG3 H 146.186 -14.519 -7.960 1.00 . A A . 94 GLU HG3 1 1
1 1474 1 1 94 GLU N N 147.055 -13.555 -4.537 1.00 . A A . 94 GLU N 1 1
1 1475 1 1 94 GLU O O 145.923 -16.738 -3.324 1.00 . A A . 94 GLU O 1 1
1 1476 1 1 94 GLU OE1 O 144.113 -16.656 -6.722 1.00 . A A . 94 GLU OE1 1 1
1 1477 1 1 94 GLU OE2 O 144.523 -16.154 -8.777 1.00 . A A . 94 GLU OE2 1 1
1 1478 1 1 95 GLY C C 147.288 -16.204 -0.586 1.00 . A A . 95 GLY C 1 1
1 1479 1 1 95 GLY CA C 148.147 -16.468 -1.824 1.00 . A A . 95 GLY CA 1 1
1 1480 1 1 95 GLY H H 148.287 -14.780 -3.151 1.00 . A A . 95 GLY H 1 1
1 1481 1 1 95 GLY HA2 H 148.021 -17.492 -2.141 1.00 . A A . 95 GLY HA2 1 1
1 1482 1 1 95 GLY HA3 H 149.184 -16.290 -1.582 1.00 . A A . 95 GLY HA3 1 1
1 1483 1 1 95 GLY N N 147.731 -15.554 -2.924 1.00 . A A . 95 GLY N 1 1
1 1484 1 1 95 GLY O O 146.988 -17.105 0.173 1.00 . A A . 95 GLY O 1 1
1 1485 1 1 96 VAL C C 144.592 -14.553 0.390 1.00 . A A . 96 VAL C 1 1
1 1486 1 1 96 VAL CA C 146.053 -14.670 0.816 1.00 . A A . 96 VAL CA 1 1
1 1487 1 1 96 VAL CB C 146.510 -13.345 1.428 1.00 . A A . 96 VAL CB 1 1
1 1488 1 1 96 VAL CG1 C 146.078 -13.280 2.893 1.00 . A A . 96 VAL CG1 1 1
1 1489 1 1 96 VAL CG2 C 148.035 -13.241 1.345 1.00 . A A . 96 VAL CG2 1 1
1 1490 1 1 96 VAL H H 147.135 -14.261 -0.988 1.00 . A A . 96 VAL H 1 1
1 1491 1 1 96 VAL HA H 146.155 -15.459 1.546 1.00 . A A . 96 VAL HA 1 1
1 1492 1 1 96 VAL HB H 146.062 -12.524 0.885 1.00 . A A . 96 VAL HB 1 1
1 1493 1 1 96 VAL HG11 H 146.122 -14.268 3.326 1.00 . A A . 96 VAL HG11 1 1
1 1494 1 1 96 VAL HG12 H 146.739 -12.620 3.433 1.00 . A A . 96 VAL HG12 1 1
1 1495 1 1 96 VAL HG13 H 145.067 -12.905 2.953 1.00 . A A . 96 VAL HG13 1 1
1 1496 1 1 96 VAL HG21 H 148.362 -13.513 0.353 1.00 . A A . 96 VAL HG21 1 1
1 1497 1 1 96 VAL HG22 H 148.339 -12.227 1.559 1.00 . A A . 96 VAL HG22 1 1
1 1498 1 1 96 VAL HG23 H 148.479 -13.909 2.066 1.00 . A A . 96 VAL HG23 1 1
1 1499 1 1 96 VAL N N 146.888 -14.978 -0.371 1.00 . A A . 96 VAL N 1 1
1 1500 1 1 96 VAL O O 143.708 -14.430 1.213 1.00 . A A . 96 VAL O 1 1
1 1501 1 1 97 GLN C C 142.413 -15.783 -1.912 1.00 . A A . 97 GLN C 1 1
1 1502 1 1 97 GLN CA C 142.919 -14.449 -1.332 1.00 . A A . 97 GLN CA 1 1
1 1503 1 1 97 GLN CB C 142.828 -13.358 -2.399 1.00 . A A . 97 GLN CB 1 1
1 1504 1 1 97 GLN CD C 144.081 -11.270 -1.835 1.00 . A A . 97 GLN CD 1 1
1 1505 1 1 97 GLN CG C 142.737 -11.991 -1.718 1.00 . A A . 97 GLN CG 1 1
1 1506 1 1 97 GLN H H 145.031 -14.661 -1.553 1.00 . A A . 97 GLN H 1 1
1 1507 1 1 97 GLN HA H 142.322 -14.163 -0.486 1.00 . A A . 97 GLN HA 1 1
1 1508 1 1 97 GLN HB2 H 143.709 -13.392 -3.024 1.00 . A A . 97 GLN HB2 1 1
1 1509 1 1 97 GLN HB3 H 141.949 -13.515 -3.005 1.00 . A A . 97 GLN HB3 1 1
1 1510 1 1 97 GLN HE21 H 143.945 -11.033 -3.801 1.00 . A A . 97 GLN HE21 1 1
1 1511 1 1 97 GLN HE22 H 145.353 -10.407 -3.090 1.00 . A A . 97 GLN HE22 1 1
1 1512 1 1 97 GLN HG2 H 141.969 -11.402 -2.194 1.00 . A A . 97 GLN HG2 1 1
1 1513 1 1 97 GLN HG3 H 142.494 -12.125 -0.675 1.00 . A A . 97 GLN HG3 1 1
1 1514 1 1 97 GLN N N 144.320 -14.576 -0.890 1.00 . A A . 97 GLN N 1 1
1 1515 1 1 97 GLN NE2 N 144.494 -10.871 -3.006 1.00 . A A . 97 GLN NE2 1 1
1 1516 1 1 97 GLN O O 141.341 -15.843 -2.479 1.00 . A A . 97 GLN O 1 1
1 1517 1 1 97 GLN OE1 O 144.764 -11.070 -0.850 1.00 . A A . 97 GLN OE1 1 1
1 1518 1 1 98 LYS C C 143.715 -19.248 -1.983 1.00 . A A . 98 LYS C 1 1
1 1519 1 1 98 LYS CA C 142.706 -18.156 -2.345 1.00 . A A . 98 LYS CA 1 1
1 1520 1 1 98 LYS CB C 142.608 -18.046 -3.866 1.00 . A A . 98 LYS CB 1 1
1 1521 1 1 98 LYS CD C 141.147 -16.454 -5.119 1.00 . A A . 98 LYS CD 1 1
1 1522 1 1 98 LYS CE C 140.251 -16.673 -6.338 1.00 . A A . 98 LYS CE 1 1
1 1523 1 1 98 LYS CG C 141.167 -17.724 -4.267 1.00 . A A . 98 LYS CG 1 1
1 1524 1 1 98 LYS H H 144.034 -16.804 -1.332 1.00 . A A . 98 LYS H 1 1
1 1525 1 1 98 LYS HA H 141.739 -18.405 -1.936 1.00 . A A . 98 LYS HA 1 1
1 1526 1 1 98 LYS HB2 H 143.261 -17.258 -4.208 1.00 . A A . 98 LYS HB2 1 1
1 1527 1 1 98 LYS HB3 H 142.905 -18.982 -4.316 1.00 . A A . 98 LYS HB3 1 1
1 1528 1 1 98 LYS HD2 H 140.765 -15.632 -4.531 1.00 . A A . 98 LYS HD2 1 1
1 1529 1 1 98 LYS HD3 H 142.151 -16.226 -5.449 1.00 . A A . 98 LYS HD3 1 1
1 1530 1 1 98 LYS HE2 H 139.726 -17.610 -6.234 1.00 . A A . 98 LYS HE2 1 1
1 1531 1 1 98 LYS HE3 H 139.536 -15.866 -6.407 1.00 . A A . 98 LYS HE3 1 1
1 1532 1 1 98 LYS HG2 H 140.760 -18.547 -4.837 1.00 . A A . 98 LYS HG2 1 1
1 1533 1 1 98 LYS HG3 H 140.571 -17.571 -3.381 1.00 . A A . 98 LYS HG3 1 1
1 1534 1 1 98 LYS HZ1 H 141.689 -15.857 -7.605 1.00 . A A . 98 LYS HZ1 1 1
1 1535 1 1 98 LYS HZ2 H 141.687 -17.553 -7.562 1.00 . A A . 98 LYS HZ2 1 1
1 1536 1 1 98 LYS HZ3 H 140.468 -16.724 -8.409 1.00 . A A . 98 LYS HZ3 1 1
1 1537 1 1 98 LYS N N 143.167 -16.854 -1.787 1.00 . A A . 98 LYS N 1 1
1 1538 1 1 98 LYS NZ N 141.087 -16.704 -7.572 1.00 . A A . 98 LYS NZ 1 1
1 1539 1 1 98 LYS O O 144.392 -19.784 -2.835 1.00 . A A . 98 LYS O 1 1
1 1540 1 1 99 THR C C 144.999 -20.544 1.226 1.00 . A A . 99 THR C 1 1
1 1541 1 1 99 THR CA C 144.774 -20.642 -0.291 1.00 . A A . 99 THR CA 1 1
1 1542 1 1 99 THR CB C 146.111 -20.475 -1.023 1.00 . A A . 99 THR CB 1 1
1 1543 1 1 99 THR CG2 C 146.184 -21.468 -2.186 1.00 . A A . 99 THR CG2 1 1
1 1544 1 1 99 THR H H 143.247 -19.132 -0.064 1.00 . A A . 99 THR H 1 1
1 1545 1 1 99 THR HA H 144.358 -21.611 -0.524 1.00 . A A . 99 THR HA 1 1
1 1546 1 1 99 THR HB H 146.922 -20.675 -0.343 1.00 . A A . 99 THR HB 1 1
1 1547 1 1 99 THR HG1 H 146.674 -19.187 -2.367 1.00 . A A . 99 THR HG1 1 1
1 1548 1 1 99 THR HG21 H 145.183 -21.725 -2.503 1.00 . A A . 99 THR HG21 1 1
1 1549 1 1 99 THR HG22 H 146.718 -21.017 -3.010 1.00 . A A . 99 THR HG22 1 1
1 1550 1 1 99 THR HG23 H 146.699 -22.361 -1.868 1.00 . A A . 99 THR HG23 1 1
1 1551 1 1 99 THR N N 143.813 -19.580 -0.725 1.00 . A A . 99 THR N 1 1
1 1552 1 1 99 THR O O 144.961 -21.536 1.926 1.00 . A A . 99 THR O 1 1
1 1553 1 1 99 THR OG1 O 146.226 -19.149 -1.519 1.00 . A A . 99 THR OG1 1 1
1 1554 1 1 100 GLN C C 146.808 -19.757 3.602 1.00 . A A . 100 GLN C 1 1
1 1555 1 1 100 GLN CA C 145.453 -19.189 3.200 1.00 . A A . 100 GLN CA 1 1
1 1556 1 1 100 GLN CB C 144.334 -19.873 3.994 1.00 . A A . 100 GLN CB 1 1
1 1557 1 1 100 GLN CD C 141.892 -19.367 4.114 1.00 . A A . 100 GLN CD 1 1
1 1558 1 1 100 GLN CG C 143.294 -18.830 4.407 1.00 . A A . 100 GLN CG 1 1
1 1559 1 1 100 GLN H H 145.266 -18.568 1.152 1.00 . A A . 100 GLN H 1 1
1 1560 1 1 100 GLN HA H 145.453 -18.139 3.419 1.00 . A A . 100 GLN HA 1 1
1 1561 1 1 100 GLN HB2 H 143.861 -20.625 3.382 1.00 . A A . 100 GLN HB2 1 1
1 1562 1 1 100 GLN HB3 H 144.749 -20.334 4.877 1.00 . A A . 100 GLN HB3 1 1
1 1563 1 1 100 GLN HE21 H 142.311 -19.841 2.232 1.00 . A A . 100 GLN HE21 1 1
1 1564 1 1 100 GLN HE22 H 140.725 -20.185 2.731 1.00 . A A . 100 GLN HE22 1 1
1 1565 1 1 100 GLN HG2 H 143.390 -18.625 5.463 1.00 . A A . 100 GLN HG2 1 1
1 1566 1 1 100 GLN HG3 H 143.453 -17.921 3.847 1.00 . A A . 100 GLN HG3 1 1
1 1567 1 1 100 GLN N N 145.233 -19.358 1.734 1.00 . A A . 100 GLN N 1 1
1 1568 1 1 100 GLN NE2 N 141.620 -19.836 2.927 1.00 . A A . 100 GLN NE2 1 1
1 1569 1 1 100 GLN O O 147.084 -19.986 4.762 1.00 . A A . 100 GLN O 1 1
1 1570 1 1 100 GLN OE1 O 141.034 -19.360 4.976 1.00 . A A . 100 GLN OE1 1 1
1 1571 1 1 101 THR C C 149.888 -19.290 3.416 1.00 . A A . 101 THR C 1 1
1 1572 1 1 101 THR CA C 149.023 -20.461 2.955 1.00 . A A . 101 THR CA 1 1
1 1573 1 1 101 THR CB C 149.611 -21.091 1.691 1.00 . A A . 101 THR CB 1 1
1 1574 1 1 101 THR CG2 C 150.177 -20.003 0.771 1.00 . A A . 101 THR CG2 1 1
1 1575 1 1 101 THR H H 147.420 -19.733 1.734 1.00 . A A . 101 THR H 1 1
1 1576 1 1 101 THR HA H 148.963 -21.192 3.739 1.00 . A A . 101 THR HA 1 1
1 1577 1 1 101 THR HB H 148.830 -21.614 1.171 1.00 . A A . 101 THR HB 1 1
1 1578 1 1 101 THR HG1 H 151.466 -21.514 2.088 1.00 . A A . 101 THR HG1 1 1
1 1579 1 1 101 THR HG21 H 149.451 -19.210 0.661 1.00 . A A . 101 THR HG21 1 1
1 1580 1 1 101 THR HG22 H 151.084 -19.603 1.200 1.00 . A A . 101 THR HG22 1 1
1 1581 1 1 101 THR HG23 H 150.394 -20.428 -0.198 1.00 . A A . 101 THR HG23 1 1
1 1582 1 1 101 THR N N 147.665 -19.950 2.650 1.00 . A A . 101 THR N 1 1
1 1583 1 1 101 THR O O 151.026 -19.450 3.812 1.00 . A A . 101 THR O 1 1
1 1584 1 1 101 THR OG1 O 150.640 -22.001 2.047 1.00 . A A . 101 THR OG1 1 1
1 1585 1 1 102 ILE C C 149.752 -16.582 5.240 1.00 . A A . 102 ILE C 1 1
1 1586 1 1 102 ILE CA C 150.095 -16.905 3.784 1.00 . A A . 102 ILE CA 1 1
1 1587 1 1 102 ILE CB C 149.701 -15.723 2.897 1.00 . A A . 102 ILE CB 1 1
1 1588 1 1 102 ILE CD1 C 150.755 -16.676 0.841 1.00 . A A . 102 ILE CD1 1 1
1 1589 1 1 102 ILE CG1 C 149.440 -16.214 1.471 1.00 . A A . 102 ILE CG1 1 1
1 1590 1 1 102 ILE CG2 C 150.834 -14.697 2.880 1.00 . A A . 102 ILE CG2 1 1
1 1591 1 1 102 ILE H H 148.419 -18.028 3.035 1.00 . A A . 102 ILE H 1 1
1 1592 1 1 102 ILE HA H 151.156 -17.089 3.690 1.00 . A A . 102 ILE HA 1 1
1 1593 1 1 102 ILE HB H 148.807 -15.263 3.291 1.00 . A A . 102 ILE HB 1 1
1 1594 1 1 102 ILE HD11 H 151.279 -17.317 1.534 1.00 . A A . 102 ILE HD11 1 1
1 1595 1 1 102 ILE HD12 H 150.545 -17.222 -0.066 1.00 . A A . 102 ILE HD12 1 1
1 1596 1 1 102 ILE HD13 H 151.366 -15.816 0.611 1.00 . A A . 102 ILE HD13 1 1
1 1597 1 1 102 ILE HG12 H 148.742 -17.037 1.495 1.00 . A A . 102 ILE HG12 1 1
1 1598 1 1 102 ILE HG13 H 149.027 -15.407 0.884 1.00 . A A . 102 ILE HG13 1 1
1 1599 1 1 102 ILE HG21 H 151.162 -14.504 3.890 1.00 . A A . 102 ILE HG21 1 1
1 1600 1 1 102 ILE HG22 H 151.660 -15.082 2.300 1.00 . A A . 102 ILE HG22 1 1
1 1601 1 1 102 ILE HG23 H 150.480 -13.778 2.435 1.00 . A A . 102 ILE HG23 1 1
1 1602 1 1 102 ILE N N 149.339 -18.114 3.359 1.00 . A A . 102 ILE N 1 1
1 1603 1 1 102 ILE O O 148.887 -15.779 5.518 1.00 . A A . 102 ILE O 1 1
1 1604 1 1 103 ARG C C 151.420 -17.005 8.413 1.00 . A A . 103 ARG C 1 1
1 1605 1 1 103 ARG CA C 150.122 -16.938 7.607 1.00 . A A . 103 ARG CA 1 1
1 1606 1 1 103 ARG CB C 149.133 -17.979 8.153 1.00 . A A . 103 ARG CB 1 1
1 1607 1 1 103 ARG CD C 150.233 -20.015 7.199 1.00 . A A . 103 ARG CD 1 1
1 1608 1 1 103 ARG CG C 148.977 -19.140 7.164 1.00 . A A . 103 ARG CG 1 1
1 1609 1 1 103 ARG CZ C 150.763 -22.313 7.757 1.00 . A A . 103 ARG CZ 1 1
1 1610 1 1 103 ARG H H 151.107 -17.859 5.925 1.00 . A A . 103 ARG H 1 1
1 1611 1 1 103 ARG HA H 149.692 -15.950 7.705 1.00 . A A . 103 ARG HA 1 1
1 1612 1 1 103 ARG HB2 H 149.500 -18.359 9.095 1.00 . A A . 103 ARG HB2 1 1
1 1613 1 1 103 ARG HB3 H 148.173 -17.511 8.306 1.00 . A A . 103 ARG HB3 1 1
1 1614 1 1 103 ARG HD2 H 150.603 -20.155 6.194 1.00 . A A . 103 ARG HD2 1 1
1 1615 1 1 103 ARG HD3 H 150.991 -19.535 7.799 1.00 . A A . 103 ARG HD3 1 1
1 1616 1 1 103 ARG HE H 149.019 -21.480 8.209 1.00 . A A . 103 ARG HE 1 1
1 1617 1 1 103 ARG HG2 H 148.117 -19.733 7.439 1.00 . A A . 103 ARG HG2 1 1
1 1618 1 1 103 ARG HG3 H 148.841 -18.749 6.167 1.00 . A A . 103 ARG HG3 1 1
1 1619 1 1 103 ARG HH11 H 152.355 -21.098 7.730 1.00 . A A . 103 ARG HH11 1 1
1 1620 1 1 103 ARG HH12 H 152.706 -22.795 7.700 1.00 . A A . 103 ARG HH12 1 1
1 1621 1 1 103 ARG HH21 H 149.375 -23.756 7.775 1.00 . A A . 103 ARG HH21 1 1
1 1622 1 1 103 ARG HH22 H 151.018 -24.299 7.725 1.00 . A A . 103 ARG HH22 1 1
1 1623 1 1 103 ARG N N 150.417 -17.209 6.170 1.00 . A A . 103 ARG N 1 1
1 1624 1 1 103 ARG NE N 149.895 -21.340 7.793 1.00 . A A . 103 ARG NE 1 1
1 1625 1 1 103 ARG NH1 N 152.041 -22.048 7.726 1.00 . A A . 103 ARG NH1 1 1
1 1626 1 1 103 ARG NH2 N 150.353 -23.552 7.752 1.00 . A A . 103 ARG NH2 1 1
1 1627 1 1 103 ARG O O 151.420 -17.327 9.585 1.00 . A A . 103 ARG O 1 1
1 1628 1 1 104 SER C C 154.845 -15.868 7.805 1.00 . A A . 104 SER C 1 1
1 1629 1 1 104 SER CA C 153.825 -16.754 8.518 1.00 . A A . 104 SER CA 1 1
1 1630 1 1 104 SER CB C 154.335 -18.197 8.542 1.00 . A A . 104 SER CB 1 1
1 1631 1 1 104 SER H H 152.505 -16.452 6.846 1.00 . A A . 104 SER H 1 1
1 1632 1 1 104 SER HA H 153.689 -16.408 9.522 1.00 . A A . 104 SER HA 1 1
1 1633 1 1 104 SER HB2 H 155.161 -18.277 9.228 1.00 . A A . 104 SER HB2 1 1
1 1634 1 1 104 SER HB3 H 153.536 -18.854 8.865 1.00 . A A . 104 SER HB3 1 1
1 1635 1 1 104 SER HG H 154.250 -19.320 6.956 1.00 . A A . 104 SER HG 1 1
1 1636 1 1 104 SER N N 152.527 -16.707 7.792 1.00 . A A . 104 SER N 1 1
1 1637 1 1 104 SER O O 155.014 -15.954 6.607 1.00 . A A . 104 SER O 1 1
1 1638 1 1 104 SER OG O 154.769 -18.564 7.241 1.00 . A A . 104 SER OG 1 1
1 1639 1 1 105 ALA C C 157.409 -15.077 6.973 1.00 . A A . 105 ALA C 1 1
1 1640 1 1 105 ALA CA C 156.554 -14.165 7.846 1.00 . A A . 105 ALA CA 1 1
1 1641 1 1 105 ALA CB C 157.433 -13.470 8.888 1.00 . A A . 105 ALA CB 1 1
1 1642 1 1 105 ALA H H 155.407 -14.958 9.490 1.00 . A A . 105 ALA H 1 1
1 1643 1 1 105 ALA HA H 156.060 -13.426 7.226 1.00 . A A . 105 ALA HA 1 1
1 1644 1 1 105 ALA HB1 H 157.231 -13.885 9.864 1.00 . A A . 105 ALA HB1 1 1
1 1645 1 1 105 ALA HB2 H 158.473 -13.621 8.641 1.00 . A A . 105 ALA HB2 1 1
1 1646 1 1 105 ALA HB3 H 157.216 -12.412 8.896 1.00 . A A . 105 ALA HB3 1 1
1 1647 1 1 105 ALA N N 155.540 -15.020 8.521 1.00 . A A . 105 ALA N 1 1
1 1648 1 1 105 ALA O O 157.878 -14.696 5.919 1.00 . A A . 105 ALA O 1 1
1 1649 1 1 106 SER C C 157.634 -17.496 5.284 1.00 . A A . 106 SER C 1 1
1 1650 1 1 106 SER CA C 158.380 -17.258 6.593 1.00 . A A . 106 SER CA 1 1
1 1651 1 1 106 SER CB C 158.529 -18.579 7.349 1.00 . A A . 106 SER CB 1 1
1 1652 1 1 106 SER H H 157.180 -16.588 8.244 1.00 . A A . 106 SER H 1 1
1 1653 1 1 106 SER HA H 159.356 -16.842 6.386 1.00 . A A . 106 SER HA 1 1
1 1654 1 1 106 SER HB2 H 159.358 -18.514 8.035 1.00 . A A . 106 SER HB2 1 1
1 1655 1 1 106 SER HB3 H 157.622 -18.780 7.905 1.00 . A A . 106 SER HB3 1 1
1 1656 1 1 106 SER HG H 159.707 -19.622 6.202 1.00 . A A . 106 SER HG 1 1
1 1657 1 1 106 SER N N 157.587 -16.299 7.402 1.00 . A A . 106 SER N 1 1
1 1658 1 1 106 SER O O 158.229 -17.685 4.242 1.00 . A A . 106 SER O 1 1
1 1659 1 1 106 SER OG O 158.772 -19.628 6.421 1.00 . A A . 106 SER OG 1 1
1 1660 1 1 107 ASP C C 155.800 -16.456 3.159 1.00 . A A . 107 ASP C 1 1
1 1661 1 1 107 ASP CA C 155.551 -17.663 4.069 1.00 . A A . 107 ASP CA 1 1
1 1662 1 1 107 ASP CB C 154.051 -17.803 4.390 1.00 . A A . 107 ASP CB 1 1
1 1663 1 1 107 ASP CG C 153.376 -16.427 4.442 1.00 . A A . 107 ASP CG 1 1
1 1664 1 1 107 ASP H H 155.856 -17.291 6.177 1.00 . A A . 107 ASP H 1 1
1 1665 1 1 107 ASP HA H 155.898 -18.560 3.574 1.00 . A A . 107 ASP HA 1 1
1 1666 1 1 107 ASP HB2 H 153.578 -18.402 3.626 1.00 . A A . 107 ASP HB2 1 1
1 1667 1 1 107 ASP HB3 H 153.936 -18.293 5.345 1.00 . A A . 107 ASP HB3 1 1
1 1668 1 1 107 ASP N N 156.326 -17.465 5.323 1.00 . A A . 107 ASP N 1 1
1 1669 1 1 107 ASP O O 156.143 -16.596 1.997 1.00 . A A . 107 ASP O 1 1
1 1670 1 1 107 ASP OD1 O 153.299 -15.788 3.407 1.00 . A A . 107 ASP OD1 1 1
1 1671 1 1 107 ASP OD2 O 152.947 -16.038 5.515 1.00 . A A . 107 ASP OD2 1 1
1 1672 1 1 108 ILE C C 157.267 -14.199 2.196 1.00 . A A . 108 ILE C 1 1
1 1673 1 1 108 ILE CA C 155.895 -14.058 2.853 1.00 . A A . 108 ILE CA 1 1
1 1674 1 1 108 ILE CB C 155.883 -12.798 3.725 1.00 . A A . 108 ILE CB 1 1
1 1675 1 1 108 ILE CD1 C 154.801 -11.739 5.679 1.00 . A A . 108 ILE CD1 1 1
1 1676 1 1 108 ILE CG1 C 154.600 -12.740 4.548 1.00 . A A . 108 ILE CG1 1 1
1 1677 1 1 108 ILE CG2 C 155.957 -11.561 2.836 1.00 . A A . 108 ILE CG2 1 1
1 1678 1 1 108 ILE H H 155.381 -15.176 4.628 1.00 . A A . 108 ILE H 1 1
1 1679 1 1 108 ILE HA H 155.134 -13.981 2.092 1.00 . A A . 108 ILE HA 1 1
1 1680 1 1 108 ILE HB H 156.734 -12.805 4.388 1.00 . A A . 108 ILE HB 1 1
1 1681 1 1 108 ILE HD11 H 155.790 -11.309 5.602 1.00 . A A . 108 ILE HD11 1 1
1 1682 1 1 108 ILE HD12 H 154.062 -10.958 5.604 1.00 . A A . 108 ILE HD12 1 1
1 1683 1 1 108 ILE HD13 H 154.702 -12.244 6.625 1.00 . A A . 108 ILE HD13 1 1
1 1684 1 1 108 ILE HG12 H 153.781 -12.419 3.918 1.00 . A A . 108 ILE HG12 1 1
1 1685 1 1 108 ILE HG13 H 154.381 -13.711 4.961 1.00 . A A . 108 ILE HG13 1 1
1 1686 1 1 108 ILE HG21 H 156.650 -11.740 2.028 1.00 . A A . 108 ILE HG21 1 1
1 1687 1 1 108 ILE HG22 H 154.977 -11.351 2.432 1.00 . A A . 108 ILE HG22 1 1
1 1688 1 1 108 ILE HG23 H 156.293 -10.719 3.421 1.00 . A A . 108 ILE HG23 1 1
1 1689 1 1 108 ILE N N 155.648 -15.268 3.685 1.00 . A A . 108 ILE N 1 1
1 1690 1 1 108 ILE O O 157.514 -13.679 1.127 1.00 . A A . 108 ILE O 1 1
1 1691 1 1 109 ARG C C 159.444 -16.134 1.136 1.00 . A A . 109 ARG C 1 1
1 1692 1 1 109 ARG CA C 159.518 -15.096 2.254 1.00 . A A . 109 ARG CA 1 1
1 1693 1 1 109 ARG CB C 160.476 -15.580 3.344 1.00 . A A . 109 ARG CB 1 1
1 1694 1 1 109 ARG CD C 162.901 -14.978 3.305 1.00 . A A . 109 ARG CD 1 1
1 1695 1 1 109 ARG CG C 161.495 -14.481 3.650 1.00 . A A . 109 ARG CG 1 1
1 1696 1 1 109 ARG CZ C 164.295 -16.474 4.608 1.00 . A A . 109 ARG CZ 1 1
1 1697 1 1 109 ARG H H 157.934 -15.323 3.694 1.00 . A A . 109 ARG H 1 1
1 1698 1 1 109 ARG HA H 159.872 -14.158 1.852 1.00 . A A . 109 ARG HA 1 1
1 1699 1 1 109 ARG HB2 H 159.915 -15.811 4.238 1.00 . A A . 109 ARG HB2 1 1
1 1700 1 1 109 ARG HB3 H 160.992 -16.464 3.003 1.00 . A A . 109 ARG HB3 1 1
1 1701 1 1 109 ARG HD2 H 162.830 -15.837 2.655 1.00 . A A . 109 ARG HD2 1 1
1 1702 1 1 109 ARG HD3 H 163.447 -14.192 2.804 1.00 . A A . 109 ARG HD3 1 1
1 1703 1 1 109 ARG HE H 163.574 -14.775 5.342 1.00 . A A . 109 ARG HE 1 1
1 1704 1 1 109 ARG HG2 H 161.267 -13.605 3.061 1.00 . A A . 109 ARG HG2 1 1
1 1705 1 1 109 ARG HG3 H 161.452 -14.231 4.699 1.00 . A A . 109 ARG HG3 1 1
1 1706 1 1 109 ARG HH11 H 162.971 -17.513 3.523 1.00 . A A . 109 ARG HH11 1 1
1 1707 1 1 109 ARG HH12 H 164.362 -18.397 4.054 1.00 . A A . 109 ARG HH12 1 1
1 1708 1 1 109 ARG HH21 H 165.776 -15.698 5.709 1.00 . A A . 109 ARG HH21 1 1
1 1709 1 1 109 ARG HH22 H 165.950 -17.370 5.291 1.00 . A A . 109 ARG HH22 1 1
1 1710 1 1 109 ARG N N 158.160 -14.908 2.833 1.00 . A A . 109 ARG N 1 1
1 1711 1 1 109 ARG NE N 163.615 -15.360 4.557 1.00 . A A . 109 ARG NE 1 1
1 1712 1 1 109 ARG NH1 N 163.840 -17.545 4.015 1.00 . A A . 109 ARG NH1 1 1
1 1713 1 1 109 ARG NH2 N 165.429 -16.517 5.253 1.00 . A A . 109 ARG NH2 1 1
1 1714 1 1 109 ARG O O 160.117 -16.027 0.129 1.00 . A A . 109 ARG O 1 1
1 1715 1 1 110 ASP C C 158.100 -17.503 -1.068 1.00 . A A . 110 ASP C 1 1
1 1716 1 1 110 ASP CA C 158.502 -18.176 0.243 1.00 . A A . 110 ASP CA 1 1
1 1717 1 1 110 ASP CB C 157.431 -19.190 0.648 1.00 . A A . 110 ASP CB 1 1
1 1718 1 1 110 ASP CG C 158.069 -20.296 1.492 1.00 . A A . 110 ASP CG 1 1
1 1719 1 1 110 ASP H H 158.088 -17.201 2.118 1.00 . A A . 110 ASP H 1 1
1 1720 1 1 110 ASP HA H 159.449 -18.679 0.116 1.00 . A A . 110 ASP HA 1 1
1 1721 1 1 110 ASP HB2 H 156.664 -18.693 1.225 1.00 . A A . 110 ASP HB2 1 1
1 1722 1 1 110 ASP HB3 H 156.992 -19.624 -0.238 1.00 . A A . 110 ASP HB3 1 1
1 1723 1 1 110 ASP N N 158.626 -17.136 1.301 1.00 . A A . 110 ASP N 1 1
1 1724 1 1 110 ASP O O 158.686 -17.739 -2.107 1.00 . A A . 110 ASP O 1 1
1 1725 1 1 110 ASP OD1 O 158.192 -20.102 2.690 1.00 . A A . 110 ASP OD1 1 1
1 1726 1 1 110 ASP OD2 O 158.423 -21.316 0.926 1.00 . A A . 110 ASP OD2 1 1
1 1727 1 1 111 VAL C C 157.750 -14.978 -2.714 1.00 . A A . 111 VAL C 1 1
1 1728 1 1 111 VAL CA C 156.668 -15.969 -2.275 1.00 . A A . 111 VAL CA 1 1
1 1729 1 1 111 VAL CB C 155.358 -15.223 -2.012 1.00 . A A . 111 VAL CB 1 1
1 1730 1 1 111 VAL CG1 C 154.799 -14.686 -3.330 1.00 . A A . 111 VAL CG1 1 1
1 1731 1 1 111 VAL CG2 C 154.347 -16.185 -1.385 1.00 . A A . 111 VAL CG2 1 1
1 1732 1 1 111 VAL H H 156.646 -16.480 -0.181 1.00 . A A . 111 VAL H 1 1
1 1733 1 1 111 VAL HA H 156.514 -16.701 -3.055 1.00 . A A . 111 VAL HA 1 1
1 1734 1 1 111 VAL HB H 155.541 -14.401 -1.337 1.00 . A A . 111 VAL HB 1 1
1 1735 1 1 111 VAL HG11 H 155.055 -15.363 -4.132 1.00 . A A . 111 VAL HG11 1 1
1 1736 1 1 111 VAL HG12 H 153.724 -14.604 -3.258 1.00 . A A . 111 VAL HG12 1 1
1 1737 1 1 111 VAL HG13 H 155.222 -13.713 -3.531 1.00 . A A . 111 VAL HG13 1 1
1 1738 1 1 111 VAL HG21 H 154.689 -17.201 -1.514 1.00 . A A . 111 VAL HG21 1 1
1 1739 1 1 111 VAL HG22 H 154.249 -15.969 -0.332 1.00 . A A . 111 VAL HG22 1 1
1 1740 1 1 111 VAL HG23 H 153.388 -16.065 -1.869 1.00 . A A . 111 VAL HG23 1 1
1 1741 1 1 111 VAL N N 157.104 -16.660 -1.029 1.00 . A A . 111 VAL N 1 1
1 1742 1 1 111 VAL O O 158.009 -14.812 -3.890 1.00 . A A . 111 VAL O 1 1
1 1743 1 1 112 PHE C C 160.560 -14.071 -2.921 1.00 . A A . 112 PHE C 1 1
1 1744 1 1 112 PHE CA C 159.452 -13.346 -2.155 1.00 . A A . 112 PHE CA 1 1
1 1745 1 1 112 PHE CB C 160.038 -12.715 -0.889 1.00 . A A . 112 PHE CB 1 1
1 1746 1 1 112 PHE CD1 C 159.719 -10.329 -1.645 1.00 . A A . 112 PHE CD1 1 1
1 1747 1 1 112 PHE CD2 C 158.673 -11.047 0.422 1.00 . A A . 112 PHE CD2 1 1
1 1748 1 1 112 PHE CE1 C 159.186 -9.048 -1.470 1.00 . A A . 112 PHE CE1 1 1
1 1749 1 1 112 PHE CE2 C 158.140 -9.764 0.596 1.00 . A A . 112 PHE CE2 1 1
1 1750 1 1 112 PHE CG C 159.463 -11.330 -0.699 1.00 . A A . 112 PHE CG 1 1
1 1751 1 1 112 PHE CZ C 158.395 -8.764 -0.350 1.00 . A A . 112 PHE CZ 1 1
1 1752 1 1 112 PHE H H 158.166 -14.465 -0.840 1.00 . A A . 112 PHE H 1 1
1 1753 1 1 112 PHE HA H 159.029 -12.573 -2.780 1.00 . A A . 112 PHE HA 1 1
1 1754 1 1 112 PHE HB2 H 159.793 -13.327 -0.034 1.00 . A A . 112 PHE HB2 1 1
1 1755 1 1 112 PHE HB3 H 161.112 -12.645 -0.987 1.00 . A A . 112 PHE HB3 1 1
1 1756 1 1 112 PHE HD1 H 160.329 -10.548 -2.510 1.00 . A A . 112 PHE HD1 1 1
1 1757 1 1 112 PHE HD2 H 158.475 -11.817 1.151 1.00 . A A . 112 PHE HD2 1 1
1 1758 1 1 112 PHE HE1 H 159.384 -8.276 -2.201 1.00 . A A . 112 PHE HE1 1 1
1 1759 1 1 112 PHE HE2 H 157.529 -9.546 1.461 1.00 . A A . 112 PHE HE2 1 1
1 1760 1 1 112 PHE HZ H 157.984 -7.775 -0.215 1.00 . A A . 112 PHE HZ 1 1
1 1761 1 1 112 PHE N N 158.387 -14.319 -1.783 1.00 . A A . 112 PHE N 1 1
1 1762 1 1 112 PHE O O 160.997 -13.627 -3.963 1.00 . A A . 112 PHE O 1 1
1 1763 1 1 113 ILE C C 161.559 -16.457 -4.454 1.00 . A A . 113 ILE C 1 1
1 1764 1 1 113 ILE CA C 162.101 -15.927 -3.125 1.00 . A A . 113 ILE CA 1 1
1 1765 1 1 113 ILE CB C 162.585 -17.099 -2.266 1.00 . A A . 113 ILE CB 1 1
1 1766 1 1 113 ILE CD1 C 162.849 -17.662 0.154 1.00 . A A . 113 ILE CD1 1 1
1 1767 1 1 113 ILE CG1 C 163.052 -16.577 -0.905 1.00 . A A . 113 ILE CG1 1 1
1 1768 1 1 113 ILE CG2 C 163.752 -17.794 -2.968 1.00 . A A . 113 ILE CG2 1 1
1 1769 1 1 113 ILE H H 160.658 -15.530 -1.572 1.00 . A A . 113 ILE H 1 1
1 1770 1 1 113 ILE HA H 162.927 -15.259 -3.314 1.00 . A A . 113 ILE HA 1 1
1 1771 1 1 113 ILE HB H 161.778 -17.804 -2.126 1.00 . A A . 113 ILE HB 1 1
1 1772 1 1 113 ILE HD11 H 162.565 -18.587 -0.325 1.00 . A A . 113 ILE HD11 1 1
1 1773 1 1 113 ILE HD12 H 163.768 -17.808 0.701 1.00 . A A . 113 ILE HD12 1 1
1 1774 1 1 113 ILE HD13 H 162.069 -17.356 0.837 1.00 . A A . 113 ILE HD13 1 1
1 1775 1 1 113 ILE HG12 H 164.100 -16.319 -0.960 1.00 . A A . 113 ILE HG12 1 1
1 1776 1 1 113 ILE HG13 H 162.479 -15.703 -0.637 1.00 . A A . 113 ILE HG13 1 1
1 1777 1 1 113 ILE HG21 H 163.673 -17.643 -4.035 1.00 . A A . 113 ILE HG21 1 1
1 1778 1 1 113 ILE HG22 H 164.684 -17.378 -2.615 1.00 . A A . 113 ILE HG22 1 1
1 1779 1 1 113 ILE HG23 H 163.727 -18.852 -2.751 1.00 . A A . 113 ILE HG23 1 1
1 1780 1 1 113 ILE N N 161.021 -15.184 -2.414 1.00 . A A . 113 ILE N 1 1
1 1781 1 1 113 ILE O O 162.299 -16.680 -5.391 1.00 . A A . 113 ILE O 1 1
1 1782 1 1 114 ASN C C 159.948 -16.173 -6.942 1.00 . A A . 114 ASN C 1 1
1 1783 1 1 114 ASN CA C 159.687 -17.176 -5.815 1.00 . A A . 114 ASN CA 1 1
1 1784 1 1 114 ASN CB C 158.179 -17.374 -5.642 1.00 . A A . 114 ASN CB 1 1
1 1785 1 1 114 ASN CG C 157.908 -18.766 -5.065 1.00 . A A . 114 ASN CG 1 1
1 1786 1 1 114 ASN H H 159.690 -16.476 -3.777 1.00 . A A . 114 ASN H 1 1
1 1787 1 1 114 ASN HA H 160.147 -18.122 -6.064 1.00 . A A . 114 ASN HA 1 1
1 1788 1 1 114 ASN HB2 H 157.792 -16.623 -4.968 1.00 . A A . 114 ASN HB2 1 1
1 1789 1 1 114 ASN HB3 H 157.691 -17.284 -6.601 1.00 . A A . 114 ASN HB3 1 1
1 1790 1 1 114 ASN HD21 H 155.947 -18.666 -5.367 1.00 . A A . 114 ASN HD21 1 1
1 1791 1 1 114 ASN HD22 H 156.500 -20.108 -4.663 1.00 . A A . 114 ASN HD22 1 1
1 1792 1 1 114 ASN N N 160.271 -16.661 -4.544 1.00 . A A . 114 ASN N 1 1
1 1793 1 1 114 ASN ND2 N 156.683 -19.218 -5.028 1.00 . A A . 114 ASN ND2 1 1
1 1794 1 1 114 ASN O O 159.848 -16.497 -8.109 1.00 . A A . 114 ASN O 1 1
1 1795 1 1 114 ASN OD1 O 158.819 -19.449 -4.642 1.00 . A A . 114 ASN OD1 1 1
1 1796 1 1 115 ALA C C 162.070 -13.847 -7.879 1.00 . A A . 115 ALA C 1 1
1 1797 1 1 115 ALA CA C 160.560 -13.942 -7.655 1.00 . A A . 115 ALA CA 1 1
1 1798 1 1 115 ALA CB C 160.019 -12.584 -7.204 1.00 . A A . 115 ALA CB 1 1
1 1799 1 1 115 ALA H H 160.367 -14.721 -5.656 1.00 . A A . 115 ALA H 1 1
1 1800 1 1 115 ALA HA H 160.078 -14.235 -8.575 1.00 . A A . 115 ALA HA 1 1
1 1801 1 1 115 ALA HB1 H 160.050 -12.522 -6.127 1.00 . A A . 115 ALA HB1 1 1
1 1802 1 1 115 ALA HB2 H 160.626 -11.796 -7.627 1.00 . A A . 115 ALA HB2 1 1
1 1803 1 1 115 ALA HB3 H 158.999 -12.473 -7.542 1.00 . A A . 115 ALA HB3 1 1
1 1804 1 1 115 ALA N N 160.287 -14.960 -6.602 1.00 . A A . 115 ALA N 1 1
1 1805 1 1 115 ALA O O 162.564 -12.908 -8.471 1.00 . A A . 115 ALA O 1 1
1 1806 1 1 116 GLY C C 164.911 -13.925 -6.482 1.00 . A A . 116 GLY C 1 1
1 1807 1 1 116 GLY CA C 164.283 -14.785 -7.581 1.00 . A A . 116 GLY CA 1 1
1 1808 1 1 116 GLY H H 162.382 -15.558 -6.925 1.00 . A A . 116 GLY H 1 1
1 1809 1 1 116 GLY HA2 H 164.671 -15.791 -7.520 1.00 . A A . 116 GLY HA2 1 1
1 1810 1 1 116 GLY HA3 H 164.523 -14.363 -8.546 1.00 . A A . 116 GLY HA3 1 1
1 1811 1 1 116 GLY N N 162.804 -14.814 -7.404 1.00 . A A . 116 GLY N 1 1
1 1812 1 1 116 GLY O O 166.113 -13.767 -6.414 1.00 . A A . 116 GLY O 1 1
1 1813 1 1 117 ILE C C 165.360 -13.394 -3.489 1.00 . A A . 117 ILE C 1 1
1 1814 1 1 117 ILE CA C 164.652 -12.515 -4.528 1.00 . A A . 117 ILE CA 1 1
1 1815 1 1 117 ILE CB C 163.508 -11.769 -3.846 1.00 . A A . 117 ILE CB 1 1
1 1816 1 1 117 ILE CD1 C 163.207 -10.680 -6.084 1.00 . A A . 117 ILE CD1 1 1
1 1817 1 1 117 ILE CG1 C 162.485 -11.318 -4.894 1.00 . A A . 117 ILE CG1 1 1
1 1818 1 1 117 ILE CG2 C 164.074 -10.546 -3.125 1.00 . A A . 117 ILE CG2 1 1
1 1819 1 1 117 ILE H H 163.139 -13.505 -5.696 1.00 . A A . 117 ILE H 1 1
1 1820 1 1 117 ILE HA H 165.346 -11.793 -4.939 1.00 . A A . 117 ILE HA 1 1
1 1821 1 1 117 ILE HB H 163.031 -12.420 -3.128 1.00 . A A . 117 ILE HB 1 1
1 1822 1 1 117 ILE HD11 H 163.773 -9.827 -5.745 1.00 . A A . 117 ILE HD11 1 1
1 1823 1 1 117 ILE HD12 H 163.876 -11.401 -6.530 1.00 . A A . 117 ILE HD12 1 1
1 1824 1 1 117 ILE HD13 H 162.480 -10.363 -6.816 1.00 . A A . 117 ILE HD13 1 1
1 1825 1 1 117 ILE HG12 H 161.919 -12.173 -5.232 1.00 . A A . 117 ILE HG12 1 1
1 1826 1 1 117 ILE HG13 H 161.815 -10.596 -4.453 1.00 . A A . 117 ILE HG13 1 1
1 1827 1 1 117 ILE HG21 H 164.634 -9.945 -3.825 1.00 . A A . 117 ILE HG21 1 1
1 1828 1 1 117 ILE HG22 H 163.265 -9.964 -2.713 1.00 . A A . 117 ILE HG22 1 1
1 1829 1 1 117 ILE HG23 H 164.728 -10.871 -2.328 1.00 . A A . 117 ILE HG23 1 1
1 1830 1 1 117 ILE N N 164.105 -13.366 -5.622 1.00 . A A . 117 ILE N 1 1
1 1831 1 1 117 ILE O O 165.032 -13.354 -2.319 1.00 . A A . 117 ILE O 1 1
1 1832 1 1 118 LYS C C 167.226 -14.352 -1.599 1.00 . A A . 118 LYS C 1 1
1 1833 1 1 118 LYS CA C 167.042 -15.075 -2.937 1.00 . A A . 118 LYS CA 1 1
1 1834 1 1 118 LYS CB C 168.415 -15.435 -3.511 1.00 . A A . 118 LYS CB 1 1
1 1835 1 1 118 LYS CD C 167.465 -17.389 -4.748 1.00 . A A . 118 LYS CD 1 1
1 1836 1 1 118 LYS CE C 167.574 -18.899 -4.972 1.00 . A A . 118 LYS CE 1 1
1 1837 1 1 118 LYS CG C 168.502 -16.949 -3.714 1.00 . A A . 118 LYS CG 1 1
1 1838 1 1 118 LYS H H 166.562 -14.216 -4.850 1.00 . A A . 118 LYS H 1 1
1 1839 1 1 118 LYS HA H 166.472 -15.978 -2.781 1.00 . A A . 118 LYS HA 1 1
1 1840 1 1 118 LYS HB2 H 168.552 -14.935 -4.459 1.00 . A A . 118 LYS HB2 1 1
1 1841 1 1 118 LYS HB3 H 169.187 -15.121 -2.823 1.00 . A A . 118 LYS HB3 1 1
1 1842 1 1 118 LYS HD2 H 166.475 -17.148 -4.389 1.00 . A A . 118 LYS HD2 1 1
1 1843 1 1 118 LYS HD3 H 167.646 -16.875 -5.681 1.00 . A A . 118 LYS HD3 1 1
1 1844 1 1 118 LYS HE2 H 168.282 -19.317 -4.270 1.00 . A A . 118 LYS HE2 1 1
1 1845 1 1 118 LYS HE3 H 166.607 -19.356 -4.820 1.00 . A A . 118 LYS HE3 1 1
1 1846 1 1 118 LYS HG2 H 169.492 -17.209 -4.062 1.00 . A A . 118 LYS HG2 1 1
1 1847 1 1 118 LYS HG3 H 168.308 -17.449 -2.778 1.00 . A A . 118 LYS HG3 1 1
1 1848 1 1 118 LYS HZ1 H 168.842 -18.544 -6.585 1.00 . A A . 118 LYS HZ1 1 1
1 1849 1 1 118 LYS HZ2 H 168.331 -20.159 -6.447 1.00 . A A . 118 LYS HZ2 1 1
1 1850 1 1 118 LYS HZ3 H 167.261 -18.979 -7.030 1.00 . A A . 118 LYS HZ3 1 1
1 1851 1 1 118 LYS N N 166.319 -14.192 -3.902 1.00 . A A . 118 LYS N 1 1
1 1852 1 1 118 LYS NZ N 168.038 -19.165 -6.363 1.00 . A A . 118 LYS NZ 1 1
1 1853 1 1 118 LYS O O 167.407 -13.150 -1.550 1.00 . A A . 118 LYS O 1 1
1 1854 1 1 119 GLY C C 168.549 -13.498 0.792 1.00 . A A . 119 GLY C 1 1
1 1855 1 1 119 GLY CA C 167.341 -14.435 0.821 1.00 . A A . 119 GLY CA 1 1
1 1856 1 1 119 GLY H H 167.025 -16.042 -0.578 1.00 . A A . 119 GLY H 1 1
1 1857 1 1 119 GLY HA2 H 166.451 -13.870 1.061 1.00 . A A . 119 GLY HA2 1 1
1 1858 1 1 119 GLY HA3 H 167.498 -15.197 1.569 1.00 . A A . 119 GLY HA3 1 1
1 1859 1 1 119 GLY N N 167.175 -15.076 -0.515 1.00 . A A . 119 GLY N 1 1
1 1860 1 1 119 GLY O O 168.583 -12.491 1.469 1.00 . A A . 119 GLY O 1 1
1 1861 1 1 120 GLU C C 170.349 -11.572 -0.581 1.00 . A A . 120 GLU C 1 1
1 1862 1 1 120 GLU CA C 170.748 -12.951 -0.058 1.00 . A A . 120 GLU CA 1 1
1 1863 1 1 120 GLU CB C 171.779 -13.571 -1.004 1.00 . A A . 120 GLU CB 1 1
1 1864 1 1 120 GLU CD C 173.157 -15.653 -1.109 1.00 . A A . 120 GLU CD 1 1
1 1865 1 1 120 GLU CG C 171.754 -15.094 -0.866 1.00 . A A . 120 GLU CG 1 1
1 1866 1 1 120 GLU H H 169.494 -14.641 -0.526 1.00 . A A . 120 GLU H 1 1
1 1867 1 1 120 GLU HA H 171.178 -12.852 0.927 1.00 . A A . 120 GLU HA 1 1
1 1868 1 1 120 GLU HB2 H 171.544 -13.298 -2.023 1.00 . A A . 120 GLU HB2 1 1
1 1869 1 1 120 GLU HB3 H 172.763 -13.205 -0.752 1.00 . A A . 120 GLU HB3 1 1
1 1870 1 1 120 GLU HG2 H 171.428 -15.359 0.129 1.00 . A A . 120 GLU HG2 1 1
1 1871 1 1 120 GLU HG3 H 171.072 -15.510 -1.592 1.00 . A A . 120 GLU HG3 1 1
1 1872 1 1 120 GLU N N 169.542 -13.824 0.013 1.00 . A A . 120 GLU N 1 1
1 1873 1 1 120 GLU O O 170.704 -10.558 -0.015 1.00 . A A . 120 GLU O 1 1
1 1874 1 1 120 GLU OE1 O 173.902 -15.768 -0.150 1.00 . A A . 120 GLU OE1 1 1
1 1875 1 1 120 GLU OE2 O 173.463 -15.956 -2.250 1.00 . A A . 120 GLU OE2 1 1
1 1876 1 1 121 GLU C C 168.268 -9.492 -1.249 1.00 . A A . 121 GLU C 1 1
1 1877 1 1 121 GLU CA C 169.205 -10.209 -2.226 1.00 . A A . 121 GLU CA 1 1
1 1878 1 1 121 GLU CB C 168.479 -10.434 -3.553 1.00 . A A . 121 GLU CB 1 1
1 1879 1 1 121 GLU CD C 168.626 -9.276 -5.764 1.00 . A A . 121 GLU CD 1 1
1 1880 1 1 121 GLU CG C 168.310 -9.097 -4.277 1.00 . A A . 121 GLU CG 1 1
1 1881 1 1 121 GLU H H 169.347 -12.354 -2.105 1.00 . A A . 121 GLU H 1 1
1 1882 1 1 121 GLU HA H 170.080 -9.599 -2.395 1.00 . A A . 121 GLU HA 1 1
1 1883 1 1 121 GLU HB2 H 169.057 -11.108 -4.169 1.00 . A A . 121 GLU HB2 1 1
1 1884 1 1 121 GLU HB3 H 167.507 -10.863 -3.365 1.00 . A A . 121 GLU HB3 1 1
1 1885 1 1 121 GLU HG2 H 167.293 -8.752 -4.164 1.00 . A A . 121 GLU HG2 1 1
1 1886 1 1 121 GLU HG3 H 168.987 -8.369 -3.854 1.00 . A A . 121 GLU HG3 1 1
1 1887 1 1 121 GLU N N 169.620 -11.524 -1.662 1.00 . A A . 121 GLU N 1 1
1 1888 1 1 121 GLU O O 168.535 -8.387 -0.820 1.00 . A A . 121 GLU O 1 1
1 1889 1 1 121 GLU OE1 O 169.074 -10.350 -6.129 1.00 . A A . 121 GLU OE1 1 1
1 1890 1 1 121 GLU OE2 O 168.415 -8.336 -6.512 1.00 . A A . 121 GLU OE2 1 1
1 1891 1 1 122 TYR C C 166.909 -9.194 1.384 1.00 . A A . 122 TYR C 1 1
1 1892 1 1 122 TYR CA C 166.215 -9.449 0.039 1.00 . A A . 122 TYR CA 1 1
1 1893 1 1 122 TYR CB C 164.984 -10.355 0.221 1.00 . A A . 122 TYR CB 1 1
1 1894 1 1 122 TYR CD1 C 164.260 -8.778 2.069 1.00 . A A . 122 TYR CD1 1 1
1 1895 1 1 122 TYR CD2 C 163.672 -11.122 2.232 1.00 . A A . 122 TYR CD2 1 1
1 1896 1 1 122 TYR CE1 C 163.616 -8.534 3.288 1.00 . A A . 122 TYR CE1 1 1
1 1897 1 1 122 TYR CE2 C 163.027 -10.877 3.449 1.00 . A A . 122 TYR CE2 1 1
1 1898 1 1 122 TYR CG C 164.290 -10.074 1.540 1.00 . A A . 122 TYR CG 1 1
1 1899 1 1 122 TYR CZ C 163.000 -9.583 3.978 1.00 . A A . 122 TYR CZ 1 1
1 1900 1 1 122 TYR H H 166.970 -10.994 -1.264 1.00 . A A . 122 TYR H 1 1
1 1901 1 1 122 TYR HA H 165.903 -8.505 -0.383 1.00 . A A . 122 TYR HA 1 1
1 1902 1 1 122 TYR HB2 H 164.290 -10.176 -0.587 1.00 . A A . 122 TYR HB2 1 1
1 1903 1 1 122 TYR HB3 H 165.297 -11.388 0.196 1.00 . A A . 122 TYR HB3 1 1
1 1904 1 1 122 TYR HD1 H 164.736 -7.966 1.538 1.00 . A A . 122 TYR HD1 1 1
1 1905 1 1 122 TYR HD2 H 163.694 -12.122 1.826 1.00 . A A . 122 TYR HD2 1 1
1 1906 1 1 122 TYR HE1 H 163.594 -7.538 3.698 1.00 . A A . 122 TYR HE1 1 1
1 1907 1 1 122 TYR HE2 H 162.552 -11.687 3.982 1.00 . A A . 122 TYR HE2 1 1
1 1908 1 1 122 TYR HH H 161.666 -9.990 5.282 1.00 . A A . 122 TYR HH 1 1
1 1909 1 1 122 TYR N N 167.170 -10.105 -0.901 1.00 . A A . 122 TYR N 1 1
1 1910 1 1 122 TYR O O 166.964 -8.074 1.853 1.00 . A A . 122 TYR O 1 1
1 1911 1 1 122 TYR OH O 162.363 -9.339 5.178 1.00 . A A . 122 TYR OH 1 1
1 1912 1 1 123 ASP C C 169.015 -8.775 3.223 1.00 . A A . 123 ASP C 1 1
1 1913 1 1 123 ASP CA C 168.106 -9.999 3.324 1.00 . A A . 123 ASP CA 1 1
1 1914 1 1 123 ASP CB C 168.937 -11.230 3.688 1.00 . A A . 123 ASP CB 1 1
1 1915 1 1 123 ASP CG C 169.340 -11.156 5.162 1.00 . A A . 123 ASP CG 1 1
1 1916 1 1 123 ASP H H 167.377 -11.111 1.627 1.00 . A A . 123 ASP H 1 1
1 1917 1 1 123 ASP HA H 167.362 -9.824 4.085 1.00 . A A . 123 ASP HA 1 1
1 1918 1 1 123 ASP HB2 H 168.352 -12.123 3.519 1.00 . A A . 123 ASP HB2 1 1
1 1919 1 1 123 ASP HB3 H 169.826 -11.261 3.076 1.00 . A A . 123 ASP HB3 1 1
1 1920 1 1 123 ASP N N 167.430 -10.213 2.012 1.00 . A A . 123 ASP N 1 1
1 1921 1 1 123 ASP O O 169.172 -8.026 4.166 1.00 . A A . 123 ASP O 1 1
1 1922 1 1 123 ASP OD1 O 168.529 -11.523 5.996 1.00 . A A . 123 ASP OD1 1 1
1 1923 1 1 123 ASP OD2 O 170.451 -10.732 5.431 1.00 . A A . 123 ASP OD2 1 1
1 1924 1 1 124 ALA C C 169.627 -6.133 1.729 1.00 . A A . 124 ALA C 1 1
1 1925 1 1 124 ALA CA C 170.488 -7.378 1.911 1.00 . A A . 124 ALA CA 1 1
1 1926 1 1 124 ALA CB C 171.355 -7.565 0.673 1.00 . A A . 124 ALA CB 1 1
1 1927 1 1 124 ALA H H 169.453 -9.173 1.331 1.00 . A A . 124 ALA H 1 1
1 1928 1 1 124 ALA HA H 171.115 -7.264 2.783 1.00 . A A . 124 ALA HA 1 1
1 1929 1 1 124 ALA HB1 H 171.269 -8.581 0.324 1.00 . A A . 124 ALA HB1 1 1
1 1930 1 1 124 ALA HB2 H 171.021 -6.889 -0.102 1.00 . A A . 124 ALA HB2 1 1
1 1931 1 1 124 ALA HB3 H 172.383 -7.351 0.918 1.00 . A A . 124 ALA HB3 1 1
1 1932 1 1 124 ALA N N 169.601 -8.560 2.081 1.00 . A A . 124 ALA N 1 1
1 1933 1 1 124 ALA O O 169.883 -5.096 2.307 1.00 . A A . 124 ALA O 1 1
1 1934 1 1 125 ALA C C 167.266 -4.527 2.066 1.00 . A A . 125 ALA C 1 1
1 1935 1 1 125 ALA CA C 167.722 -5.055 0.710 1.00 . A A . 125 ALA CA 1 1
1 1936 1 1 125 ALA CB C 166.505 -5.475 -0.116 1.00 . A A . 125 ALA CB 1 1
1 1937 1 1 125 ALA H H 168.412 -7.079 0.477 1.00 . A A . 125 ALA H 1 1
1 1938 1 1 125 ALA HA H 168.269 -4.285 0.186 1.00 . A A . 125 ALA HA 1 1
1 1939 1 1 125 ALA HB1 H 166.608 -6.509 -0.411 1.00 . A A . 125 ALA HB1 1 1
1 1940 1 1 125 ALA HB2 H 165.609 -5.358 0.476 1.00 . A A . 125 ALA HB2 1 1
1 1941 1 1 125 ALA HB3 H 166.436 -4.854 -0.997 1.00 . A A . 125 ALA HB3 1 1
1 1942 1 1 125 ALA N N 168.603 -6.230 0.929 1.00 . A A . 125 ALA N 1 1
1 1943 1 1 125 ALA O O 167.402 -3.360 2.369 1.00 . A A . 125 ALA O 1 1
1 1944 1 1 126 TRP C C 167.493 -4.414 5.014 1.00 . A A . 126 TRP C 1 1
1 1945 1 1 126 TRP CA C 166.285 -4.932 4.240 1.00 . A A . 126 TRP CA 1 1
1 1946 1 1 126 TRP CB C 165.656 -6.105 4.996 1.00 . A A . 126 TRP CB 1 1
1 1947 1 1 126 TRP CD1 C 165.196 -4.495 6.890 1.00 . A A . 126 TRP CD1 1 1
1 1948 1 1 126 TRP CD2 C 165.574 -6.593 7.610 1.00 . A A . 126 TRP CD2 1 1
1 1949 1 1 126 TRP CE2 C 165.334 -5.805 8.761 1.00 . A A . 126 TRP CE2 1 1
1 1950 1 1 126 TRP CE3 C 165.842 -7.962 7.788 1.00 . A A . 126 TRP CE3 1 1
1 1951 1 1 126 TRP CG C 165.481 -5.737 6.435 1.00 . A A . 126 TRP CG 1 1
1 1952 1 1 126 TRP CH2 C 165.626 -7.718 10.201 1.00 . A A . 126 TRP CH2 1 1
1 1953 1 1 126 TRP CZ2 C 165.358 -6.356 10.042 1.00 . A A . 126 TRP CZ2 1 1
1 1954 1 1 126 TRP CZ3 C 165.865 -8.520 9.077 1.00 . A A . 126 TRP CZ3 1 1
1 1955 1 1 126 TRP H H 166.661 -6.328 2.634 1.00 . A A . 126 TRP H 1 1
1 1956 1 1 126 TRP HA H 165.560 -4.138 4.130 1.00 . A A . 126 TRP HA 1 1
1 1957 1 1 126 TRP HB2 H 164.694 -6.333 4.565 1.00 . A A . 126 TRP HB2 1 1
1 1958 1 1 126 TRP HB3 H 166.300 -6.969 4.921 1.00 . A A . 126 TRP HB3 1 1
1 1959 1 1 126 TRP HD1 H 165.059 -3.617 6.276 1.00 . A A . 126 TRP HD1 1 1
1 1960 1 1 126 TRP HE1 H 164.912 -3.767 8.846 1.00 . A A . 126 TRP HE1 1 1
1 1961 1 1 126 TRP HE3 H 166.029 -8.588 6.928 1.00 . A A . 126 TRP HE3 1 1
1 1962 1 1 126 TRP HH2 H 165.645 -8.154 11.190 1.00 . A A . 126 TRP HH2 1 1
1 1963 1 1 126 TRP HZ2 H 165.172 -5.734 10.905 1.00 . A A . 126 TRP HZ2 1 1
1 1964 1 1 126 TRP HZ3 H 166.072 -9.572 9.202 1.00 . A A . 126 TRP HZ3 1 1
1 1965 1 1 126 TRP N N 166.741 -5.385 2.895 1.00 . A A . 126 TRP N 1 1
1 1966 1 1 126 TRP NE1 N 165.109 -4.535 8.270 1.00 . A A . 126 TRP NE1 1 1
1 1967 1 1 126 TRP O O 167.503 -3.306 5.512 1.00 . A A . 126 TRP O 1 1
1 1968 1 1 127 ASN C C 170.239 -3.447 5.282 1.00 . A A . 127 ASN C 1 1
1 1969 1 1 127 ASN CA C 169.744 -4.779 5.836 1.00 . A A . 127 ASN CA 1 1
1 1970 1 1 127 ASN CB C 170.837 -5.838 5.670 1.00 . A A . 127 ASN CB 1 1
1 1971 1 1 127 ASN CG C 170.578 -6.996 6.635 1.00 . A A . 127 ASN CG 1 1
1 1972 1 1 127 ASN H H 168.482 -6.099 4.691 1.00 . A A . 127 ASN H 1 1
1 1973 1 1 127 ASN HA H 169.520 -4.658 6.879 1.00 . A A . 127 ASN HA 1 1
1 1974 1 1 127 ASN HB2 H 170.831 -6.206 4.655 1.00 . A A . 127 ASN HB2 1 1
1 1975 1 1 127 ASN HB3 H 171.799 -5.399 5.889 1.00 . A A . 127 ASN HB3 1 1
1 1976 1 1 127 ASN HD21 H 170.300 -5.815 8.206 1.00 . A A . 127 ASN HD21 1 1
1 1977 1 1 127 ASN HD22 H 170.156 -7.478 8.514 1.00 . A A . 127 ASN HD22 1 1
1 1978 1 1 127 ASN N N 168.518 -5.211 5.107 1.00 . A A . 127 ASN N 1 1
1 1979 1 1 127 ASN ND2 N 170.324 -6.742 7.889 1.00 . A A . 127 ASN ND2 1 1
1 1980 1 1 127 ASN O O 171.041 -2.774 5.898 1.00 . A A . 127 ASN O 1 1
1 1981 1 1 127 ASN OD1 O 170.607 -8.147 6.243 1.00 . A A . 127 ASN OD1 1 1
1 1982 1 1 128 SER C C 169.527 -0.608 4.216 1.00 . A A . 128 SER C 1 1
1 1983 1 1 128 SER CA C 170.250 -1.778 3.555 1.00 . A A . 128 SER CA 1 1
1 1984 1 1 128 SER CB C 169.985 -1.761 2.051 1.00 . A A . 128 SER CB 1 1
1 1985 1 1 128 SER H H 169.147 -3.601 3.631 1.00 . A A . 128 SER H 1 1
1 1986 1 1 128 SER HA H 171.304 -1.684 3.733 1.00 . A A . 128 SER HA 1 1
1 1987 1 1 128 SER HB2 H 170.363 -2.665 1.607 1.00 . A A . 128 SER HB2 1 1
1 1988 1 1 128 SER HB3 H 168.919 -1.695 1.876 1.00 . A A . 128 SER HB3 1 1
1 1989 1 1 128 SER HG H 170.584 -0.723 0.519 1.00 . A A . 128 SER HG 1 1
1 1990 1 1 128 SER N N 169.783 -3.056 4.126 1.00 . A A . 128 SER N 1 1
1 1991 1 1 128 SER O O 168.710 -0.769 5.100 1.00 . A A . 128 SER O 1 1
1 1992 1 1 128 SER OG O 170.645 -0.644 1.473 1.00 . A A . 128 SER OG 1 1
1 1993 1 1 129 PHE C C 168.048 2.246 3.516 1.00 . A A . 129 PHE C 1 1
1 1994 1 1 129 PHE CA C 169.230 1.800 4.355 1.00 . A A . 129 PHE CA 1 1
1 1995 1 1 129 PHE CB C 170.267 2.924 4.397 1.00 . A A . 129 PHE CB 1 1
1 1996 1 1 129 PHE CD1 C 170.519 3.238 6.886 1.00 . A A . 129 PHE CD1 1 1
1 1997 1 1 129 PHE CD2 C 172.384 2.330 5.629 1.00 . A A . 129 PHE CD2 1 1
1 1998 1 1 129 PHE CE1 C 171.271 3.153 8.064 1.00 . A A . 129 PHE CE1 1 1
1 1999 1 1 129 PHE CE2 C 173.136 2.245 6.807 1.00 . A A . 129 PHE CE2 1 1
1 2000 1 1 129 PHE CG C 171.076 2.827 5.669 1.00 . A A . 129 PHE CG 1 1
1 2001 1 1 129 PHE CZ C 172.580 2.656 8.024 1.00 . A A . 129 PHE CZ 1 1
1 2002 1 1 129 PHE H H 170.523 0.641 3.078 1.00 . A A . 129 PHE H 1 1
1 2003 1 1 129 PHE HA H 168.880 1.603 5.345 1.00 . A A . 129 PHE HA 1 1
1 2004 1 1 129 PHE HB2 H 170.925 2.838 3.546 1.00 . A A . 129 PHE HB2 1 1
1 2005 1 1 129 PHE HB3 H 169.763 3.878 4.366 1.00 . A A . 129 PHE HB3 1 1
1 2006 1 1 129 PHE HD1 H 169.510 3.621 6.916 1.00 . A A . 129 PHE HD1 1 1
1 2007 1 1 129 PHE HD2 H 172.813 2.013 4.690 1.00 . A A . 129 PHE HD2 1 1
1 2008 1 1 129 PHE HE1 H 170.842 3.470 9.003 1.00 . A A . 129 PHE HE1 1 1
1 2009 1 1 129 PHE HE2 H 174.145 1.862 6.776 1.00 . A A . 129 PHE HE2 1 1
1 2010 1 1 129 PHE HZ H 173.161 2.591 8.932 1.00 . A A . 129 PHE HZ 1 1
1 2011 1 1 129 PHE N N 169.852 0.568 3.783 1.00 . A A . 129 PHE N 1 1
1 2012 1 1 129 PHE O O 167.066 2.739 4.037 1.00 . A A . 129 PHE O 1 1
1 2013 1 1 130 VAL C C 165.751 1.684 1.705 1.00 . A A . 130 VAL C 1 1
1 2014 1 1 130 VAL CA C 166.969 2.565 1.420 1.00 . A A . 130 VAL CA 1 1
1 2015 1 1 130 VAL CB C 167.322 2.520 -0.069 1.00 . A A . 130 VAL CB 1 1
1 2016 1 1 130 VAL CG1 C 166.050 2.671 -0.905 1.00 . A A . 130 VAL CG1 1 1
1 2017 1 1 130 VAL CG2 C 168.283 3.666 -0.398 1.00 . A A . 130 VAL CG2 1 1
1 2018 1 1 130 VAL H H 168.908 1.728 1.803 1.00 . A A . 130 VAL H 1 1
1 2019 1 1 130 VAL HA H 166.746 3.575 1.712 1.00 . A A . 130 VAL HA 1 1
1 2020 1 1 130 VAL HB H 167.794 1.576 -0.299 1.00 . A A . 130 VAL HB 1 1
1 2021 1 1 130 VAL HG11 H 165.249 3.034 -0.280 1.00 . A A . 130 VAL HG11 1 1
1 2022 1 1 130 VAL HG12 H 166.227 3.373 -1.707 1.00 . A A . 130 VAL HG12 1 1
1 2023 1 1 130 VAL HG13 H 165.776 1.713 -1.320 1.00 . A A . 130 VAL HG13 1 1
1 2024 1 1 130 VAL HG21 H 168.354 4.331 0.450 1.00 . A A . 130 VAL HG21 1 1
1 2025 1 1 130 VAL HG22 H 169.259 3.263 -0.622 1.00 . A A . 130 VAL HG22 1 1
1 2026 1 1 130 VAL HG23 H 167.912 4.211 -1.253 1.00 . A A . 130 VAL HG23 1 1
1 2027 1 1 130 VAL N N 168.114 2.108 2.230 1.00 . A A . 130 VAL N 1 1
1 2028 1 1 130 VAL O O 164.666 2.176 1.952 1.00 . A A . 130 VAL O 1 1
1 2029 1 1 131 VAL C C 164.318 -0.254 3.430 1.00 . A A . 131 VAL C 1 1
1 2030 1 1 131 VAL CA C 164.751 -0.490 1.983 1.00 . A A . 131 VAL CA 1 1
1 2031 1 1 131 VAL CB C 165.150 -1.952 1.798 1.00 . A A . 131 VAL CB 1 1
1 2032 1 1 131 VAL CG1 C 163.900 -2.796 1.544 1.00 . A A . 131 VAL CG1 1 1
1 2033 1 1 131 VAL CG2 C 166.096 -2.069 0.600 1.00 . A A . 131 VAL CG2 1 1
1 2034 1 1 131 VAL H H 166.797 0.003 1.508 1.00 . A A . 131 VAL H 1 1
1 2035 1 1 131 VAL HA H 163.936 -0.247 1.314 1.00 . A A . 131 VAL HA 1 1
1 2036 1 1 131 VAL HB H 165.647 -2.304 2.690 1.00 . A A . 131 VAL HB 1 1
1 2037 1 1 131 VAL HG11 H 163.265 -2.295 0.830 1.00 . A A . 131 VAL HG11 1 1
1 2038 1 1 131 VAL HG12 H 164.191 -3.761 1.153 1.00 . A A . 131 VAL HG12 1 1
1 2039 1 1 131 VAL HG13 H 163.364 -2.931 2.471 1.00 . A A . 131 VAL HG13 1 1
1 2040 1 1 131 VAL HG21 H 165.793 -1.372 -0.167 1.00 . A A . 131 VAL HG21 1 1
1 2041 1 1 131 VAL HG22 H 167.105 -1.844 0.915 1.00 . A A . 131 VAL HG22 1 1
1 2042 1 1 131 VAL HG23 H 166.057 -3.074 0.209 1.00 . A A . 131 VAL HG23 1 1
1 2043 1 1 131 VAL N N 165.914 0.391 1.693 1.00 . A A . 131 VAL N 1 1
1 2044 1 1 131 VAL O O 163.145 -0.199 3.741 1.00 . A A . 131 VAL O 1 1
1 2045 1 1 132 LYS C C 164.245 1.523 5.844 1.00 . A A . 132 LYS C 1 1
1 2046 1 1 132 LYS CA C 164.920 0.155 5.741 1.00 . A A . 132 LYS CA 1 1
1 2047 1 1 132 LYS CB C 166.192 0.142 6.592 1.00 . A A . 132 LYS CB 1 1
1 2048 1 1 132 LYS CD C 167.046 -0.150 8.924 1.00 . A A . 132 LYS CD 1 1
1 2049 1 1 132 LYS CE C 166.867 -1.515 9.593 1.00 . A A . 132 LYS CE 1 1
1 2050 1 1 132 LYS CG C 165.814 0.166 8.074 1.00 . A A . 132 LYS CG 1 1
1 2051 1 1 132 LYS H H 166.207 -0.131 4.040 1.00 . A A . 132 LYS H 1 1
1 2052 1 1 132 LYS HA H 164.243 -0.611 6.089 1.00 . A A . 132 LYS HA 1 1
1 2053 1 1 132 LYS HB2 H 166.759 -0.753 6.377 1.00 . A A . 132 LYS HB2 1 1
1 2054 1 1 132 LYS HB3 H 166.789 1.010 6.360 1.00 . A A . 132 LYS HB3 1 1
1 2055 1 1 132 LYS HD2 H 167.923 -0.170 8.293 1.00 . A A . 132 LYS HD2 1 1
1 2056 1 1 132 LYS HD3 H 167.164 0.607 9.684 1.00 . A A . 132 LYS HD3 1 1
1 2057 1 1 132 LYS HE2 H 166.307 -1.396 10.509 1.00 . A A . 132 LYS HE2 1 1
1 2058 1 1 132 LYS HE3 H 166.331 -2.175 8.927 1.00 . A A . 132 LYS HE3 1 1
1 2059 1 1 132 LYS HG2 H 165.439 1.145 8.333 1.00 . A A . 132 LYS HG2 1 1
1 2060 1 1 132 LYS HG3 H 165.049 -0.573 8.262 1.00 . A A . 132 LYS HG3 1 1
1 2061 1 1 132 LYS HZ1 H 168.823 -1.356 10.287 1.00 . A A . 132 LYS HZ1 1 1
1 2062 1 1 132 LYS HZ2 H 168.098 -2.862 10.595 1.00 . A A . 132 LYS HZ2 1 1
1 2063 1 1 132 LYS HZ3 H 168.623 -2.480 9.028 1.00 . A A . 132 LYS HZ3 1 1
1 2064 1 1 132 LYS N N 165.266 -0.096 4.316 1.00 . A A . 132 LYS N 1 1
1 2065 1 1 132 LYS NZ N 168.203 -2.098 9.899 1.00 . A A . 132 LYS NZ 1 1
1 2066 1 1 132 LYS O O 163.387 1.744 6.676 1.00 . A A . 132 LYS O 1 1
1 2067 1 1 133 SER C C 162.516 3.653 4.671 1.00 . A A . 133 SER C 1 1
1 2068 1 1 133 SER CA C 163.996 3.789 5.025 1.00 . A A . 133 SER CA 1 1
1 2069 1 1 133 SER CB C 164.683 4.697 4.004 1.00 . A A . 133 SER CB 1 1
1 2070 1 1 133 SER H H 165.308 2.234 4.326 1.00 . A A . 133 SER H 1 1
1 2071 1 1 133 SER HA H 164.095 4.213 6.014 1.00 . A A . 133 SER HA 1 1
1 2072 1 1 133 SER HB2 H 165.640 5.011 4.385 1.00 . A A . 133 SER HB2 1 1
1 2073 1 1 133 SER HB3 H 164.827 4.152 3.080 1.00 . A A . 133 SER HB3 1 1
1 2074 1 1 133 SER HG H 163.354 5.683 2.980 1.00 . A A . 133 SER HG 1 1
1 2075 1 1 133 SER N N 164.621 2.439 4.993 1.00 . A A . 133 SER N 1 1
1 2076 1 1 133 SER O O 161.672 4.346 5.202 1.00 . A A . 133 SER O 1 1
1 2077 1 1 133 SER OG O 163.872 5.841 3.774 1.00 . A A . 133 SER OG 1 1
1 2078 1 1 134 LEU C C 160.083 1.732 4.492 1.00 . A A . 134 LEU C 1 1
1 2079 1 1 134 LEU CA C 160.769 2.555 3.406 1.00 . A A . 134 LEU CA 1 1
1 2080 1 1 134 LEU CB C 160.685 1.813 2.072 1.00 . A A . 134 LEU CB 1 1
1 2081 1 1 134 LEU CD1 C 161.613 3.085 0.134 1.00 . A A . 134 LEU CD1 1 1
1 2082 1 1 134 LEU CD2 C 159.275 2.209 0.051 1.00 . A A . 134 LEU CD2 1 1
1 2083 1 1 134 LEU CG C 160.354 2.804 0.957 1.00 . A A . 134 LEU CG 1 1
1 2084 1 1 134 LEU H H 162.887 2.191 3.376 1.00 . A A . 134 LEU H 1 1
1 2085 1 1 134 LEU HA H 160.283 3.516 3.318 1.00 . A A . 134 LEU HA 1 1
1 2086 1 1 134 LEU HB2 H 161.634 1.338 1.865 1.00 . A A . 134 LEU HB2 1 1
1 2087 1 1 134 LEU HB3 H 159.912 1.062 2.126 1.00 . A A . 134 LEU HB3 1 1
1 2088 1 1 134 LEU HD11 H 162.087 2.151 -0.130 1.00 . A A . 134 LEU HD11 1 1
1 2089 1 1 134 LEU HD12 H 161.343 3.620 -0.765 1.00 . A A . 134 LEU HD12 1 1
1 2090 1 1 134 LEU HD13 H 162.297 3.684 0.718 1.00 . A A . 134 LEU HD13 1 1
1 2091 1 1 134 LEU HD21 H 159.035 1.209 0.384 1.00 . A A . 134 LEU HD21 1 1
1 2092 1 1 134 LEU HD22 H 158.388 2.824 0.094 1.00 . A A . 134 LEU HD22 1 1
1 2093 1 1 134 LEU HD23 H 159.638 2.172 -0.966 1.00 . A A . 134 LEU HD23 1 1
1 2094 1 1 134 LEU HG H 159.995 3.726 1.391 1.00 . A A . 134 LEU HG 1 1
1 2095 1 1 134 LEU N N 162.193 2.749 3.784 1.00 . A A . 134 LEU N 1 1
1 2096 1 1 134 LEU O O 158.873 1.723 4.615 1.00 . A A . 134 LEU O 1 1
1 2097 1 1 135 VAL C C 159.926 1.154 7.542 1.00 . A A . 135 VAL C 1 1
1 2098 1 1 135 VAL CA C 160.257 0.226 6.374 1.00 . A A . 135 VAL CA 1 1
1 2099 1 1 135 VAL CB C 161.264 -0.848 6.804 1.00 . A A . 135 VAL CB 1 1
1 2100 1 1 135 VAL CG1 C 160.946 -1.334 8.222 1.00 . A A . 135 VAL CG1 1 1
1 2101 1 1 135 VAL CG2 C 161.184 -2.030 5.836 1.00 . A A . 135 VAL CG2 1 1
1 2102 1 1 135 VAL H H 161.823 1.068 5.180 1.00 . A A . 135 VAL H 1 1
1 2103 1 1 135 VAL HA H 159.358 -0.241 6.011 1.00 . A A . 135 VAL HA 1 1
1 2104 1 1 135 VAL HB H 162.262 -0.431 6.781 1.00 . A A . 135 VAL HB 1 1
1 2105 1 1 135 VAL HG11 H 159.921 -1.092 8.465 1.00 . A A . 135 VAL HG11 1 1
1 2106 1 1 135 VAL HG12 H 161.085 -2.404 8.276 1.00 . A A . 135 VAL HG12 1 1
1 2107 1 1 135 VAL HG13 H 161.607 -0.849 8.926 1.00 . A A . 135 VAL HG13 1 1
1 2108 1 1 135 VAL HG21 H 160.167 -2.147 5.495 1.00 . A A . 135 VAL HG21 1 1
1 2109 1 1 135 VAL HG22 H 161.829 -1.846 4.990 1.00 . A A . 135 VAL HG22 1 1
1 2110 1 1 135 VAL HG23 H 161.500 -2.930 6.341 1.00 . A A . 135 VAL HG23 1 1
1 2111 1 1 135 VAL N N 160.852 1.042 5.290 1.00 . A A . 135 VAL N 1 1
1 2112 1 1 135 VAL O O 158.840 1.124 8.090 1.00 . A A . 135 VAL O 1 1
1 2113 1 1 136 ALA C C 159.478 3.890 8.616 1.00 . A A . 136 ALA C 1 1
1 2114 1 1 136 ALA CA C 160.604 2.941 9.025 1.00 . A A . 136 ALA CA 1 1
1 2115 1 1 136 ALA CB C 161.877 3.740 9.296 1.00 . A A . 136 ALA CB 1 1
1 2116 1 1 136 ALA H H 161.715 2.007 7.447 1.00 . A A . 136 ALA H 1 1
1 2117 1 1 136 ALA HA H 160.318 2.397 9.913 1.00 . A A . 136 ALA HA 1 1
1 2118 1 1 136 ALA HB1 H 162.740 3.114 9.115 1.00 . A A . 136 ALA HB1 1 1
1 2119 1 1 136 ALA HB2 H 161.911 4.595 8.637 1.00 . A A . 136 ALA HB2 1 1
1 2120 1 1 136 ALA HB3 H 161.883 4.073 10.321 1.00 . A A . 136 ALA HB3 1 1
1 2121 1 1 136 ALA N N 160.855 1.992 7.913 1.00 . A A . 136 ALA N 1 1
1 2122 1 1 136 ALA O O 158.645 4.267 9.415 1.00 . A A . 136 ALA O 1 1
1 2123 1 1 137 GLN C C 157.035 4.431 6.919 1.00 . A A . 137 GLN C 1 1
1 2124 1 1 137 GLN CA C 158.366 5.182 6.893 1.00 . A A . 137 GLN CA 1 1
1 2125 1 1 137 GLN CB C 158.671 5.637 5.463 1.00 . A A . 137 GLN CB 1 1
1 2126 1 1 137 GLN CD C 160.064 7.711 5.390 1.00 . A A . 137 GLN CD 1 1
1 2127 1 1 137 GLN CG C 158.634 7.164 5.391 1.00 . A A . 137 GLN CG 1 1
1 2128 1 1 137 GLN H H 160.121 3.944 6.736 1.00 . A A . 137 GLN H 1 1
1 2129 1 1 137 GLN HA H 158.309 6.042 7.543 1.00 . A A . 137 GLN HA 1 1
1 2130 1 1 137 GLN HB2 H 159.652 5.287 5.174 1.00 . A A . 137 GLN HB2 1 1
1 2131 1 1 137 GLN HB3 H 157.931 5.229 4.790 1.00 . A A . 137 GLN HB3 1 1
1 2132 1 1 137 GLN HE21 H 160.609 6.683 6.998 1.00 . A A . 137 GLN HE21 1 1
1 2133 1 1 137 GLN HE22 H 161.817 7.664 6.320 1.00 . A A . 137 GLN HE22 1 1
1 2134 1 1 137 GLN HG2 H 158.130 7.470 4.485 1.00 . A A . 137 GLN HG2 1 1
1 2135 1 1 137 GLN HG3 H 158.104 7.553 6.248 1.00 . A A . 137 GLN HG3 1 1
1 2136 1 1 137 GLN N N 159.443 4.268 7.365 1.00 . A A . 137 GLN N 1 1
1 2137 1 1 137 GLN NE2 N 160.899 7.320 6.313 1.00 . A A . 137 GLN NE2 1 1
1 2138 1 1 137 GLN O O 155.993 5.000 7.171 1.00 . A A . 137 GLN O 1 1
1 2139 1 1 137 GLN OE1 O 160.423 8.500 4.540 1.00 . A A . 137 GLN OE1 1 1
1 2140 1 1 138 GLN C C 155.230 2.358 8.102 1.00 . A A . 138 GLN C 1 1
1 2141 1 1 138 GLN CA C 155.805 2.354 6.684 1.00 . A A . 138 GLN CA 1 1
1 2142 1 1 138 GLN CB C 156.105 0.914 6.259 1.00 . A A . 138 GLN CB 1 1
1 2143 1 1 138 GLN CD C 154.458 -0.218 4.758 1.00 . A A . 138 GLN CD 1 1
1 2144 1 1 138 GLN CG C 155.674 0.709 4.805 1.00 . A A . 138 GLN CG 1 1
1 2145 1 1 138 GLN H H 157.919 2.708 6.471 1.00 . A A . 138 GLN H 1 1
1 2146 1 1 138 GLN HA H 155.091 2.792 6.003 1.00 . A A . 138 GLN HA 1 1
1 2147 1 1 138 GLN HB2 H 157.165 0.726 6.350 1.00 . A A . 138 GLN HB2 1 1
1 2148 1 1 138 GLN HB3 H 155.561 0.230 6.893 1.00 . A A . 138 GLN HB3 1 1
1 2149 1 1 138 GLN HE21 H 153.701 0.454 6.466 1.00 . A A . 138 GLN HE21 1 1
1 2150 1 1 138 GLN HE22 H 152.797 -0.761 5.699 1.00 . A A . 138 GLN HE22 1 1
1 2151 1 1 138 GLN HG2 H 155.418 1.663 4.368 1.00 . A A . 138 GLN HG2 1 1
1 2152 1 1 138 GLN HG3 H 156.485 0.263 4.249 1.00 . A A . 138 GLN HG3 1 1
1 2153 1 1 138 GLN N N 157.065 3.148 6.667 1.00 . A A . 138 GLN N 1 1
1 2154 1 1 138 GLN NE2 N 153.579 -0.171 5.721 1.00 . A A . 138 GLN NE2 1 1
1 2155 1 1 138 GLN O O 154.177 2.916 8.357 1.00 . A A . 138 GLN O 1 1
1 2156 1 1 138 GLN OE1 O 154.308 -0.994 3.835 1.00 . A A . 138 GLN OE1 1 1
1 2157 1 1 139 GLU C C 155.104 3.161 10.855 1.00 . A A . 139 GLU C 1 1
1 2158 1 1 139 GLU CA C 155.412 1.727 10.428 1.00 . A A . 139 GLU CA 1 1
1 2159 1 1 139 GLU CB C 156.471 1.125 11.354 1.00 . A A . 139 GLU CB 1 1
1 2160 1 1 139 GLU CD C 156.937 -1.301 10.985 1.00 . A A . 139 GLU CD 1 1
1 2161 1 1 139 GLU CG C 156.061 -0.299 11.738 1.00 . A A . 139 GLU CG 1 1
1 2162 1 1 139 GLU H H 156.766 1.310 8.807 1.00 . A A . 139 GLU H 1 1
1 2163 1 1 139 GLU HA H 154.510 1.136 10.476 1.00 . A A . 139 GLU HA 1 1
1 2164 1 1 139 GLU HB2 H 157.424 1.100 10.844 1.00 . A A . 139 GLU HB2 1 1
1 2165 1 1 139 GLU HB3 H 156.556 1.726 12.246 1.00 . A A . 139 GLU HB3 1 1
1 2166 1 1 139 GLU HG2 H 156.188 -0.434 12.803 1.00 . A A . 139 GLU HG2 1 1
1 2167 1 1 139 GLU HG3 H 155.026 -0.458 11.476 1.00 . A A . 139 GLU HG3 1 1
1 2168 1 1 139 GLU N N 155.918 1.747 9.029 1.00 . A A . 139 GLU N 1 1
1 2169 1 1 139 GLU O O 154.190 3.413 11.612 1.00 . A A . 139 GLU O 1 1
1 2170 1 1 139 GLU OE1 O 158.146 -1.144 11.019 1.00 . A A . 139 GLU OE1 1 1
1 2171 1 1 139 GLU OE2 O 156.383 -2.210 10.388 1.00 . A A . 139 GLU OE2 1 1
1 2172 1 1 140 LYS C C 154.349 6.012 9.988 1.00 . A A . 140 LYS C 1 1
1 2173 1 1 140 LYS CA C 155.602 5.527 10.723 1.00 . A A . 140 LYS CA 1 1
1 2174 1 1 140 LYS CB C 156.802 6.382 10.310 1.00 . A A . 140 LYS CB 1 1
1 2175 1 1 140 LYS CD C 157.264 7.416 12.541 1.00 . A A . 140 LYS CD 1 1
1 2176 1 1 140 LYS CE C 158.655 8.019 12.750 1.00 . A A . 140 LYS CE 1 1
1 2177 1 1 140 LYS CG C 156.800 7.688 11.109 1.00 . A A . 140 LYS CG 1 1
1 2178 1 1 140 LYS H H 156.585 3.881 9.744 1.00 . A A . 140 LYS H 1 1
1 2179 1 1 140 LYS HA H 155.450 5.606 11.789 1.00 . A A . 140 LYS HA 1 1
1 2180 1 1 140 LYS HB2 H 157.716 5.840 10.507 1.00 . A A . 140 LYS HB2 1 1
1 2181 1 1 140 LYS HB3 H 156.738 6.608 9.257 1.00 . A A . 140 LYS HB3 1 1
1 2182 1 1 140 LYS HD2 H 156.568 7.865 13.236 1.00 . A A . 140 LYS HD2 1 1
1 2183 1 1 140 LYS HD3 H 157.307 6.351 12.711 1.00 . A A . 140 LYS HD3 1 1
1 2184 1 1 140 LYS HE2 H 158.753 8.912 12.152 1.00 . A A . 140 LYS HE2 1 1
1 2185 1 1 140 LYS HE3 H 158.787 8.268 13.794 1.00 . A A . 140 LYS HE3 1 1
1 2186 1 1 140 LYS HG2 H 157.471 8.395 10.642 1.00 . A A . 140 LYS HG2 1 1
1 2187 1 1 140 LYS HG3 H 155.802 8.098 11.128 1.00 . A A . 140 LYS HG3 1 1
1 2188 1 1 140 LYS HZ1 H 159.435 6.088 12.703 1.00 . A A . 140 LYS HZ1 1 1
1 2189 1 1 140 LYS HZ2 H 159.749 6.996 11.303 1.00 . A A . 140 LYS HZ2 1 1
1 2190 1 1 140 LYS HZ3 H 160.614 7.312 12.727 1.00 . A A . 140 LYS HZ3 1 1
1 2191 1 1 140 LYS N N 155.857 4.107 10.360 1.00 . A A . 140 LYS N 1 1
1 2192 1 1 140 LYS NZ N 159.692 7.029 12.340 1.00 . A A . 140 LYS NZ 1 1
1 2193 1 1 140 LYS O O 153.645 6.886 10.453 1.00 . A A . 140 LYS O 1 1
1 2194 1 1 141 ALA C C 151.605 5.522 8.896 1.00 . A A . 141 ALA C 1 1
1 2195 1 1 141 ALA CA C 152.853 5.867 8.082 1.00 . A A . 141 ALA CA 1 1
1 2196 1 1 141 ALA CB C 152.810 5.132 6.737 1.00 . A A . 141 ALA CB 1 1
1 2197 1 1 141 ALA H H 154.641 4.740 8.488 1.00 . A A . 141 ALA H 1 1
1 2198 1 1 141 ALA HA H 152.888 6.934 7.911 1.00 . A A . 141 ALA HA 1 1
1 2199 1 1 141 ALA HB1 H 152.950 4.073 6.899 1.00 . A A . 141 ALA HB1 1 1
1 2200 1 1 141 ALA HB2 H 151.852 5.299 6.265 1.00 . A A . 141 ALA HB2 1 1
1 2201 1 1 141 ALA HB3 H 153.596 5.503 6.097 1.00 . A A . 141 ALA HB3 1 1
1 2202 1 1 141 ALA N N 154.063 5.446 8.844 1.00 . A A . 141 ALA N 1 1
1 2203 1 1 141 ALA O O 150.829 6.385 9.267 1.00 . A A . 141 ALA O 1 1
1 2204 1 1 142 ALA C C 150.383 4.293 11.429 1.00 . A A . 142 ALA C 1 1
1 2205 1 1 142 ALA CA C 150.206 3.865 9.970 1.00 . A A . 142 ALA CA 1 1
1 2206 1 1 142 ALA CB C 150.033 2.348 9.900 1.00 . A A . 142 ALA CB 1 1
1 2207 1 1 142 ALA H H 152.040 3.583 8.874 1.00 . A A . 142 ALA H 1 1
1 2208 1 1 142 ALA HA H 149.330 4.346 9.560 1.00 . A A . 142 ALA HA 1 1
1 2209 1 1 142 ALA HB1 H 150.036 2.033 8.866 1.00 . A A . 142 ALA HB1 1 1
1 2210 1 1 142 ALA HB2 H 150.846 1.868 10.424 1.00 . A A . 142 ALA HB2 1 1
1 2211 1 1 142 ALA HB3 H 149.094 2.071 10.358 1.00 . A A . 142 ALA HB3 1 1
1 2212 1 1 142 ALA N N 151.405 4.264 9.180 1.00 . A A . 142 ALA N 1 1
1 2213 1 1 142 ALA O O 149.425 4.432 12.163 1.00 . A A . 142 ALA O 1 1
1 2214 1 1 143 ALA C C 151.498 6.401 13.438 1.00 . A A . 143 ALA C 1 1
1 2215 1 1 143 ALA CA C 151.822 4.913 13.275 1.00 . A A . 143 ALA CA 1 1
1 2216 1 1 143 ALA CB C 153.280 4.667 13.657 1.00 . A A . 143 ALA CB 1 1
1 2217 1 1 143 ALA H H 152.361 4.380 11.255 1.00 . A A . 143 ALA H 1 1
1 2218 1 1 143 ALA HA H 151.179 4.335 13.922 1.00 . A A . 143 ALA HA 1 1
1 2219 1 1 143 ALA HB1 H 153.926 5.082 12.898 1.00 . A A . 143 ALA HB1 1 1
1 2220 1 1 143 ALA HB2 H 153.488 5.141 14.604 1.00 . A A . 143 ALA HB2 1 1
1 2221 1 1 143 ALA HB3 H 153.455 3.605 13.740 1.00 . A A . 143 ALA HB3 1 1
1 2222 1 1 143 ALA N N 151.598 4.500 11.860 1.00 . A A . 143 ALA N 1 1
1 2223 1 1 143 ALA O O 151.094 6.843 14.495 1.00 . A A . 143 ALA O 1 1
1 2224 1 1 144 ASP C C 149.848 8.817 12.346 1.00 . A A . 144 ASP C 1 1
1 2225 1 1 144 ASP CA C 151.355 8.631 12.508 1.00 . A A . 144 ASP CA 1 1
1 2226 1 1 144 ASP CB C 152.105 9.407 11.421 1.00 . A A . 144 ASP CB 1 1
1 2227 1 1 144 ASP CG C 151.530 9.063 10.047 1.00 . A A . 144 ASP CG 1 1
1 2228 1 1 144 ASP H H 151.980 6.805 11.555 1.00 . A A . 144 ASP H 1 1
1 2229 1 1 144 ASP HA H 151.657 8.991 13.482 1.00 . A A . 144 ASP HA 1 1
1 2230 1 1 144 ASP HB2 H 151.999 10.468 11.600 1.00 . A A . 144 ASP HB2 1 1
1 2231 1 1 144 ASP HB3 H 153.151 9.142 11.448 1.00 . A A . 144 ASP HB3 1 1
1 2232 1 1 144 ASP N N 151.664 7.178 12.401 1.00 . A A . 144 ASP N 1 1
1 2233 1 1 144 ASP O O 149.208 9.484 13.134 1.00 . A A . 144 ASP O 1 1
1 2234 1 1 144 ASP OD1 O 150.474 9.579 9.723 1.00 . A A . 144 ASP OD1 1 1
1 2235 1 1 144 ASP OD2 O 152.157 8.294 9.340 1.00 . A A . 144 ASP OD2 1 1
1 2236 1 1 145 VAL C C 147.120 7.284 12.060 1.00 . A A . 145 VAL C 1 1
1 2237 1 1 145 VAL CA C 147.795 8.326 11.168 1.00 . A A . 145 VAL CA 1 1
1 2238 1 1 145 VAL CB C 147.418 8.069 9.707 1.00 . A A . 145 VAL CB 1 1
1 2239 1 1 145 VAL CG1 C 148.141 9.068 8.803 1.00 . A A . 145 VAL CG1 1 1
1 2240 1 1 145 VAL CG2 C 147.820 6.645 9.322 1.00 . A A . 145 VAL CG2 1 1
1 2241 1 1 145 VAL H H 149.796 7.651 10.735 1.00 . A A . 145 VAL H 1 1
1 2242 1 1 145 VAL HA H 147.474 9.316 11.460 1.00 . A A . 145 VAL HA 1 1
1 2243 1 1 145 VAL HB H 146.350 8.186 9.588 1.00 . A A . 145 VAL HB 1 1
1 2244 1 1 145 VAL HG11 H 148.395 9.950 9.372 1.00 . A A . 145 VAL HG11 1 1
1 2245 1 1 145 VAL HG12 H 149.043 8.616 8.417 1.00 . A A . 145 VAL HG12 1 1
1 2246 1 1 145 VAL HG13 H 147.495 9.342 7.982 1.00 . A A . 145 VAL HG13 1 1
1 2247 1 1 145 VAL HG21 H 148.050 6.082 10.215 1.00 . A A . 145 VAL HG21 1 1
1 2248 1 1 145 VAL HG22 H 147.002 6.171 8.800 1.00 . A A . 145 VAL HG22 1 1
1 2249 1 1 145 VAL HG23 H 148.688 6.676 8.681 1.00 . A A . 145 VAL HG23 1 1
1 2250 1 1 145 VAL N N 149.269 8.206 11.347 1.00 . A A . 145 VAL N 1 1
1 2251 1 1 145 VAL O O 145.931 7.335 12.304 1.00 . A A . 145 VAL O 1 1
1 2252 1 1 146 GLN C C 146.639 4.198 12.580 1.00 . A A . 146 GLN C 1 1
1 2253 1 1 146 GLN CA C 147.307 5.278 13.432 1.00 . A A . 146 GLN CA 1 1
1 2254 1 1 146 GLN CB C 146.279 5.894 14.385 1.00 . A A . 146 GLN CB 1 1
1 2255 1 1 146 GLN CD C 145.878 5.920 16.850 1.00 . A A . 146 GLN CD 1 1
1 2256 1 1 146 GLN CG C 146.170 5.030 15.641 1.00 . A A . 146 GLN CG 1 1
1 2257 1 1 146 GLN H H 148.841 6.320 12.335 1.00 . A A . 146 GLN H 1 1
1 2258 1 1 146 GLN HA H 148.099 4.830 14.004 1.00 . A A . 146 GLN HA 1 1
1 2259 1 1 146 GLN HB2 H 146.597 6.891 14.658 1.00 . A A . 146 GLN HB2 1 1
1 2260 1 1 146 GLN HB3 H 145.318 5.943 13.897 1.00 . A A . 146 GLN HB3 1 1
1 2261 1 1 146 GLN HE21 H 144.306 6.791 16.008 1.00 . A A . 146 GLN HE21 1 1
1 2262 1 1 146 GLN HE22 H 144.674 7.321 17.578 1.00 . A A . 146 GLN HE22 1 1
1 2263 1 1 146 GLN HG2 H 145.370 4.315 15.517 1.00 . A A . 146 GLN HG2 1 1
1 2264 1 1 146 GLN HG3 H 147.101 4.507 15.799 1.00 . A A . 146 GLN HG3 1 1
1 2265 1 1 146 GLN N N 147.882 6.335 12.550 1.00 . A A . 146 GLN N 1 1
1 2266 1 1 146 GLN NE2 N 144.869 6.746 16.809 1.00 . A A . 146 GLN NE2 1 1
1 2267 1 1 146 GLN O O 146.858 3.018 12.771 1.00 . A A . 146 GLN O 1 1
1 2268 1 1 146 GLN OE1 O 146.576 5.864 17.843 1.00 . A A . 146 GLN OE1 1 1
1 2269 1 1 147 LEU C C 144.244 2.702 11.632 1.00 . A A . 147 LEU C 1 1
1 2270 1 1 147 LEU CA C 145.147 3.599 10.769 1.00 . A A . 147 LEU CA 1 1
1 2271 1 1 147 LEU CB C 146.201 2.740 10.072 1.00 . A A . 147 LEU CB 1 1
1 2272 1 1 147 LEU CD1 C 144.552 2.306 8.245 1.00 . A A . 147 LEU CD1 1 1
1 2273 1 1 147 LEU CD2 C 146.574 0.861 8.481 1.00 . A A . 147 LEU CD2 1 1
1 2274 1 1 147 LEU CG C 145.513 1.657 9.241 1.00 . A A . 147 LEU CG 1 1
1 2275 1 1 147 LEU H H 145.677 5.550 11.513 1.00 . A A . 147 LEU H 1 1
1 2276 1 1 147 LEU HA H 144.559 4.119 10.027 1.00 . A A . 147 LEU HA 1 1
1 2277 1 1 147 LEU HB2 H 146.802 3.362 9.426 1.00 . A A . 147 LEU HB2 1 1
1 2278 1 1 147 LEU HB3 H 146.832 2.273 10.813 1.00 . A A . 147 LEU HB3 1 1
1 2279 1 1 147 LEU HD11 H 145.044 3.134 7.756 1.00 . A A . 147 LEU HD11 1 1
1 2280 1 1 147 LEU HD12 H 144.255 1.577 7.505 1.00 . A A . 147 LEU HD12 1 1
1 2281 1 1 147 LEU HD13 H 143.678 2.664 8.768 1.00 . A A . 147 LEU HD13 1 1
1 2282 1 1 147 LEU HD21 H 147.409 1.505 8.249 1.00 . A A . 147 LEU HD21 1 1
1 2283 1 1 147 LEU HD22 H 146.913 0.039 9.093 1.00 . A A . 147 LEU HD22 1 1
1 2284 1 1 147 LEU HD23 H 146.148 0.478 7.567 1.00 . A A . 147 LEU HD23 1 1
1 2285 1 1 147 LEU HG H 144.963 0.995 9.895 1.00 . A A . 147 LEU HG 1 1
1 2286 1 1 147 LEU N N 145.832 4.595 11.642 1.00 . A A . 147 LEU N 1 1
1 2287 1 1 147 LEU O O 144.650 2.239 12.678 1.00 . A A . 147 LEU O 1 1
1 2288 1 1 148 ARG C C 141.001 1.037 11.172 1.00 . A A . 148 ARG C 1 1
1 2289 1 1 148 ARG CA C 142.138 1.579 12.038 1.00 . A A . 148 ARG CA 1 1
1 2290 1 1 148 ARG CB C 141.555 2.399 13.188 1.00 . A A . 148 ARG CB 1 1
1 2291 1 1 148 ARG CD C 141.298 2.304 15.671 1.00 . A A . 148 ARG CD 1 1
1 2292 1 1 148 ARG CG C 141.281 1.482 14.381 1.00 . A A . 148 ARG CG 1 1
1 2293 1 1 148 ARG CZ C 139.887 2.396 17.636 1.00 . A A . 148 ARG CZ 1 1
1 2294 1 1 148 ARG H H 142.696 2.815 10.371 1.00 . A A . 148 ARG H 1 1
1 2295 1 1 148 ARG HA H 142.711 0.755 12.437 1.00 . A A . 148 ARG HA 1 1
1 2296 1 1 148 ARG HB2 H 142.258 3.167 13.476 1.00 . A A . 148 ARG HB2 1 1
1 2297 1 1 148 ARG HB3 H 140.631 2.857 12.870 1.00 . A A . 148 ARG HB3 1 1
1 2298 1 1 148 ARG HD2 H 142.075 1.935 16.323 1.00 . A A . 148 ARG HD2 1 1
1 2299 1 1 148 ARG HD3 H 141.488 3.341 15.434 1.00 . A A . 148 ARG HD3 1 1
1 2300 1 1 148 ARG HE H 139.179 1.950 15.836 1.00 . A A . 148 ARG HE 1 1
1 2301 1 1 148 ARG HG2 H 140.314 1.016 14.262 1.00 . A A . 148 ARG HG2 1 1
1 2302 1 1 148 ARG HG3 H 142.045 0.720 14.432 1.00 . A A . 148 ARG HG3 1 1
1 2303 1 1 148 ARG HH11 H 140.442 0.539 18.141 1.00 . A A . 148 ARG HH11 1 1
1 2304 1 1 148 ARG HH12 H 140.091 1.602 19.463 1.00 . A A . 148 ARG HH12 1 1
1 2305 1 1 148 ARG HH21 H 139.309 4.300 17.433 1.00 . A A . 148 ARG HH21 1 1
1 2306 1 1 148 ARG HH22 H 139.449 3.730 19.063 1.00 . A A . 148 ARG HH22 1 1
1 2307 1 1 148 ARG N N 143.026 2.445 11.215 1.00 . A A . 148 ARG N 1 1
1 2308 1 1 148 ARG NE N 139.979 2.184 16.353 1.00 . A A . 148 ARG NE 1 1
1 2309 1 1 148 ARG NH1 N 140.162 1.437 18.479 1.00 . A A . 148 ARG NH1 1 1
1 2310 1 1 148 ARG NH2 N 139.520 3.567 18.079 1.00 . A A . 148 ARG NH2 1 1
1 2311 1 1 148 ARG O O 139.868 0.963 11.603 1.00 . A A . 148 ARG O 1 1
1 2312 1 1 149 GLY C C 140.706 -0.011 7.649 1.00 . A A . 149 GLY C 1 1
1 2313 1 1 149 GLY CA C 140.202 0.124 9.086 1.00 . A A . 149 GLY CA 1 1
1 2314 1 1 149 GLY H H 142.205 0.724 9.621 1.00 . A A . 149 GLY H 1 1
1 2315 1 1 149 GLY HA2 H 139.893 -0.844 9.451 1.00 . A A . 149 GLY HA2 1 1
1 2316 1 1 149 GLY HA3 H 139.361 0.800 9.105 1.00 . A A . 149 GLY HA3 1 1
1 2317 1 1 149 GLY N N 141.285 0.658 9.958 1.00 . A A . 149 GLY N 1 1
1 2318 1 1 149 GLY O O 140.830 0.960 6.930 1.00 . A A . 149 GLY O 1 1
1 2319 1 1 150 VAL C C 140.288 -1.847 4.935 1.00 . A A . 150 VAL C 1 1
1 2320 1 1 150 VAL CA C 141.458 -1.406 5.820 1.00 . A A . 150 VAL CA 1 1
1 2321 1 1 150 VAL CB C 142.576 -2.452 5.769 1.00 . A A . 150 VAL CB 1 1
1 2322 1 1 150 VAL CG1 C 143.932 -1.754 5.871 1.00 . A A . 150 VAL CG1 1 1
1 2323 1 1 150 VAL CG2 C 142.431 -3.406 6.940 1.00 . A A . 150 VAL CG2 1 1
1 2324 1 1 150 VAL H H 140.859 -1.981 7.813 1.00 . A A . 150 VAL H 1 1
1 2325 1 1 150 VAL HA H 141.842 -0.473 5.469 1.00 . A A . 150 VAL HA 1 1
1 2326 1 1 150 VAL HB H 142.514 -3.007 4.846 1.00 . A A . 150 VAL HB 1 1
1 2327 1 1 150 VAL HG11 H 143.822 -0.712 5.609 1.00 . A A . 150 VAL HG11 1 1
1 2328 1 1 150 VAL HG12 H 144.302 -1.832 6.882 1.00 . A A . 150 VAL HG12 1 1
1 2329 1 1 150 VAL HG13 H 144.631 -2.224 5.194 1.00 . A A . 150 VAL HG13 1 1
1 2330 1 1 150 VAL HG21 H 141.413 -3.755 6.988 1.00 . A A . 150 VAL HG21 1 1
1 2331 1 1 150 VAL HG22 H 143.099 -4.240 6.802 1.00 . A A . 150 VAL HG22 1 1
1 2332 1 1 150 VAL HG23 H 142.681 -2.887 7.852 1.00 . A A . 150 VAL HG23 1 1
1 2333 1 1 150 VAL N N 140.981 -1.212 7.219 1.00 . A A . 150 VAL N 1 1
1 2334 1 1 150 VAL O O 139.447 -2.612 5.366 1.00 . A A . 150 VAL O 1 1
1 2335 1 1 151 PRO C C 141.087 1.000 3.802 1.00 . A A . 151 PRO C 1 1
1 2336 1 1 151 PRO CA C 141.277 -0.407 3.198 1.00 . A A . 151 PRO CA 1 1
1 2337 1 1 151 PRO CB C 141.002 -0.391 1.691 1.00 . A A . 151 PRO CB 1 1
1 2338 1 1 151 PRO CD C 139.165 -1.640 2.774 1.00 . A A . 151 PRO CD 1 1
1 2339 1 1 151 PRO CG C 139.538 -0.849 1.507 1.00 . A A . 151 PRO CG 1 1
1 2340 1 1 151 PRO HA H 142.262 -0.796 3.376 1.00 . A A . 151 PRO HA 1 1
1 2341 1 1 151 PRO HB2 H 141.131 0.611 1.304 1.00 . A A . 151 PRO HB2 1 1
1 2342 1 1 151 PRO HB3 H 141.664 -1.075 1.184 1.00 . A A . 151 PRO HB3 1 1
1 2343 1 1 151 PRO HD2 H 138.215 -1.300 3.162 1.00 . A A . 151 PRO HD2 1 1
1 2344 1 1 151 PRO HD3 H 139.136 -2.698 2.565 1.00 . A A . 151 PRO HD3 1 1
1 2345 1 1 151 PRO HG2 H 138.893 0.012 1.400 1.00 . A A . 151 PRO HG2 1 1
1 2346 1 1 151 PRO HG3 H 139.455 -1.488 0.641 1.00 . A A . 151 PRO HG3 1 1
1 2347 1 1 151 PRO N N 140.254 -1.338 3.724 1.00 . A A . 151 PRO N 1 1
1 2348 1 1 151 PRO O O 139.991 1.362 4.182 1.00 . A A . 151 PRO O 1 1
1 2349 1 1 152 ALA C C 142.624 4.205 3.569 1.00 . A A . 152 ALA C 1 1
1 2350 1 1 152 ALA CA C 141.941 3.172 4.471 1.00 . A A . 152 ALA CA 1 1
1 2351 1 1 152 ALA CB C 142.561 3.223 5.868 1.00 . A A . 152 ALA CB 1 1
1 2352 1 1 152 ALA H H 143.014 1.526 3.589 1.00 . A A . 152 ALA H 1 1
1 2353 1 1 152 ALA HA H 140.885 3.395 4.538 1.00 . A A . 152 ALA HA 1 1
1 2354 1 1 152 ALA HB1 H 143.469 2.639 5.880 1.00 . A A . 152 ALA HB1 1 1
1 2355 1 1 152 ALA HB2 H 142.788 4.247 6.124 1.00 . A A . 152 ALA HB2 1 1
1 2356 1 1 152 ALA HB3 H 141.864 2.819 6.586 1.00 . A A . 152 ALA HB3 1 1
1 2357 1 1 152 ALA N N 142.124 1.808 3.895 1.00 . A A . 152 ALA N 1 1
1 2358 1 1 152 ALA O O 143.637 3.933 2.956 1.00 . A A . 152 ALA O 1 1
1 2359 1 1 153 MET C C 142.701 7.780 3.357 1.00 . A A . 153 MET C 1 1
1 2360 1 1 153 MET CA C 142.695 6.438 2.620 1.00 . A A . 153 MET CA 1 1
1 2361 1 1 153 MET CB C 141.888 6.572 1.325 1.00 . A A . 153 MET CB 1 1
1 2362 1 1 153 MET CE C 141.496 5.215 -1.514 1.00 . A A . 153 MET CE 1 1
1 2363 1 1 153 MET CG C 142.834 6.882 0.163 1.00 . A A . 153 MET CG 1 1
1 2364 1 1 153 MET H H 141.258 5.588 3.984 1.00 . A A . 153 MET H 1 1
1 2365 1 1 153 MET HA H 143.707 6.155 2.383 1.00 . A A . 153 MET HA 1 1
1 2366 1 1 153 MET HB2 H 141.366 5.648 1.129 1.00 . A A . 153 MET HB2 1 1
1 2367 1 1 153 MET HB3 H 141.174 7.375 1.429 1.00 . A A . 153 MET HB3 1 1
1 2368 1 1 153 MET HE1 H 142.275 4.635 -1.045 1.00 . A A . 153 MET HE1 1 1
1 2369 1 1 153 MET HE2 H 140.554 5.014 -1.021 1.00 . A A . 153 MET HE2 1 1
1 2370 1 1 153 MET HE3 H 141.427 4.944 -2.558 1.00 . A A . 153 MET HE3 1 1
1 2371 1 1 153 MET HG2 H 143.328 7.827 0.340 1.00 . A A . 153 MET HG2 1 1
1 2372 1 1 153 MET HG3 H 143.574 6.098 0.082 1.00 . A A . 153 MET HG3 1 1
1 2373 1 1 153 MET N N 142.077 5.390 3.483 1.00 . A A . 153 MET N 1 1
1 2374 1 1 153 MET O O 141.712 8.180 3.940 1.00 . A A . 153 MET O 1 1
1 2375 1 1 153 MET SD S 141.885 6.976 -1.376 1.00 . A A . 153 MET SD 1 1
1 2376 1 1 154 PHE C C 144.436 10.870 3.091 1.00 . A A . 154 PHE C 1 1
1 2377 1 1 154 PHE CA C 143.880 9.798 4.037 1.00 . A A . 154 PHE CA 1 1
1 2378 1 1 154 PHE CB C 144.814 9.684 5.245 1.00 . A A . 154 PHE CB 1 1
1 2379 1 1 154 PHE CD1 C 144.512 7.295 5.993 1.00 . A A . 154 PHE CD1 1 1
1 2380 1 1 154 PHE CD2 C 143.561 9.072 7.341 1.00 . A A . 154 PHE CD2 1 1
1 2381 1 1 154 PHE CE1 C 144.022 6.347 6.898 1.00 . A A . 154 PHE CE1 1 1
1 2382 1 1 154 PHE CE2 C 143.070 8.125 8.245 1.00 . A A . 154 PHE CE2 1 1
1 2383 1 1 154 PHE CG C 144.282 8.658 6.215 1.00 . A A . 154 PHE CG 1 1
1 2384 1 1 154 PHE CZ C 143.300 6.762 8.024 1.00 . A A . 154 PHE CZ 1 1
1 2385 1 1 154 PHE H H 144.592 8.138 2.858 1.00 . A A . 154 PHE H 1 1
1 2386 1 1 154 PHE HA H 142.894 10.084 4.371 1.00 . A A . 154 PHE HA 1 1
1 2387 1 1 154 PHE HB2 H 145.797 9.385 4.912 1.00 . A A . 154 PHE HB2 1 1
1 2388 1 1 154 PHE HB3 H 144.879 10.642 5.740 1.00 . A A . 154 PHE HB3 1 1
1 2389 1 1 154 PHE HD1 H 145.068 6.975 5.124 1.00 . A A . 154 PHE HD1 1 1
1 2390 1 1 154 PHE HD2 H 143.384 10.124 7.511 1.00 . A A . 154 PHE HD2 1 1
1 2391 1 1 154 PHE HE1 H 144.200 5.295 6.728 1.00 . A A . 154 PHE HE1 1 1
1 2392 1 1 154 PHE HE2 H 142.513 8.445 9.113 1.00 . A A . 154 PHE HE2 1 1
1 2393 1 1 154 PHE HZ H 142.920 6.031 8.723 1.00 . A A . 154 PHE HZ 1 1
1 2394 1 1 154 PHE N N 143.809 8.480 3.335 1.00 . A A . 154 PHE N 1 1
1 2395 1 1 154 PHE O O 145.492 10.712 2.514 1.00 . A A . 154 PHE O 1 1
1 2396 1 1 155 VAL C C 144.961 14.103 2.876 1.00 . A A . 155 VAL C 1 1
1 2397 1 1 155 VAL CA C 144.244 13.053 2.046 1.00 . A A . 155 VAL CA 1 1
1 2398 1 1 155 VAL CB C 143.070 13.694 1.291 1.00 . A A . 155 VAL CB 1 1
1 2399 1 1 155 VAL CG1 C 143.528 14.969 0.574 1.00 . A A . 155 VAL CG1 1 1
1 2400 1 1 155 VAL CG2 C 142.532 12.709 0.251 1.00 . A A . 155 VAL CG2 1 1
1 2401 1 1 155 VAL H H 142.899 12.083 3.422 1.00 . A A . 155 VAL H 1 1
1 2402 1 1 155 VAL HA H 144.948 12.648 1.343 1.00 . A A . 155 VAL HA 1 1
1 2403 1 1 155 VAL HB H 142.287 13.939 1.992 1.00 . A A . 155 VAL HB 1 1
1 2404 1 1 155 VAL HG11 H 144.410 15.364 1.053 1.00 . A A . 155 VAL HG11 1 1
1 2405 1 1 155 VAL HG12 H 143.753 14.740 -0.457 1.00 . A A . 155 VAL HG12 1 1
1 2406 1 1 155 VAL HG13 H 142.739 15.705 0.613 1.00 . A A . 155 VAL HG13 1 1
1 2407 1 1 155 VAL HG21 H 143.200 11.865 0.173 1.00 . A A . 155 VAL HG21 1 1
1 2408 1 1 155 VAL HG22 H 141.552 12.368 0.551 1.00 . A A . 155 VAL HG22 1 1
1 2409 1 1 155 VAL HG23 H 142.462 13.203 -0.709 1.00 . A A . 155 VAL HG23 1 1
1 2410 1 1 155 VAL N N 143.743 11.968 2.940 1.00 . A A . 155 VAL N 1 1
1 2411 1 1 155 VAL O O 144.451 14.597 3.869 1.00 . A A . 155 VAL O 1 1
1 2412 1 1 156 ASN C C 146.933 15.159 4.688 1.00 . A A . 156 ASN C 1 1
1 2413 1 1 156 ASN CA C 146.948 15.456 3.184 1.00 . A A . 156 ASN CA 1 1
1 2414 1 1 156 ASN CB C 146.348 16.841 2.937 1.00 . A A . 156 ASN CB 1 1
1 2415 1 1 156 ASN CG C 147.422 17.770 2.370 1.00 . A A . 156 ASN CG 1 1
1 2416 1 1 156 ASN H H 146.527 14.015 1.656 1.00 . A A . 156 ASN H 1 1
1 2417 1 1 156 ASN HA H 147.959 15.434 2.810 1.00 . A A . 156 ASN HA 1 1
1 2418 1 1 156 ASN HB2 H 145.532 16.760 2.234 1.00 . A A . 156 ASN HB2 1 1
1 2419 1 1 156 ASN HB3 H 145.982 17.245 3.869 1.00 . A A . 156 ASN HB3 1 1
1 2420 1 1 156 ASN HD21 H 148.598 17.615 3.963 1.00 . A A . 156 ASN HD21 1 1
1 2421 1 1 156 ASN HD22 H 149.186 18.613 2.721 1.00 . A A . 156 ASN HD22 1 1
1 2422 1 1 156 ASN N N 146.152 14.440 2.460 1.00 . A A . 156 ASN N 1 1
1 2423 1 1 156 ASN ND2 N 148.490 18.021 3.077 1.00 . A A . 156 ASN ND2 1 1
1 2424 1 1 156 ASN O O 147.157 16.038 5.496 1.00 . A A . 156 ASN O 1 1
1 2425 1 1 156 ASN OD1 O 147.289 18.274 1.273 1.00 . A A . 156 ASN OD1 1 1
1 2426 1 1 157 GLY C C 145.613 14.569 7.214 1.00 . A A . 157 GLY C 1 1
1 2427 1 1 157 GLY CA C 146.625 13.637 6.540 1.00 . A A . 157 GLY CA 1 1
1 2428 1 1 157 GLY H H 146.468 13.230 4.425 1.00 . A A . 157 GLY H 1 1
1 2429 1 1 157 GLY HA2 H 146.331 12.606 6.690 1.00 . A A . 157 GLY HA2 1 1
1 2430 1 1 157 GLY HA3 H 147.604 13.800 6.969 1.00 . A A . 157 GLY HA3 1 1
1 2431 1 1 157 GLY N N 146.659 13.939 5.081 1.00 . A A . 157 GLY N 1 1
1 2432 1 1 157 GLY O O 145.933 15.288 8.139 1.00 . A A . 157 GLY O 1 1
1 2433 1 1 158 LYS C C 141.985 14.926 6.881 1.00 . A A . 158 LYS C 1 1
1 2434 1 1 158 LYS CA C 143.347 15.440 7.338 1.00 . A A . 158 LYS CA 1 1
1 2435 1 1 158 LYS CB C 143.544 16.876 6.846 1.00 . A A . 158 LYS CB 1 1
1 2436 1 1 158 LYS CD C 143.808 19.249 7.578 1.00 . A A . 158 LYS CD 1 1
1 2437 1 1 158 LYS CE C 143.287 20.284 8.576 1.00 . A A . 158 LYS CE 1 1
1 2438 1 1 158 LYS CG C 143.368 17.849 8.014 1.00 . A A . 158 LYS CG 1 1
1 2439 1 1 158 LYS H H 144.154 13.978 6.004 1.00 . A A . 158 LYS H 1 1
1 2440 1 1 158 LYS HA H 143.408 15.409 8.416 1.00 . A A . 158 LYS HA 1 1
1 2441 1 1 158 LYS HB2 H 144.538 16.981 6.436 1.00 . A A . 158 LYS HB2 1 1
1 2442 1 1 158 LYS HB3 H 142.813 17.097 6.083 1.00 . A A . 158 LYS HB3 1 1
1 2443 1 1 158 LYS HD2 H 144.886 19.292 7.543 1.00 . A A . 158 LYS HD2 1 1
1 2444 1 1 158 LYS HD3 H 143.407 19.463 6.599 1.00 . A A . 158 LYS HD3 1 1
1 2445 1 1 158 LYS HE2 H 143.396 21.273 8.159 1.00 . A A . 158 LYS HE2 1 1
1 2446 1 1 158 LYS HE3 H 142.243 20.092 8.780 1.00 . A A . 158 LYS HE3 1 1
1 2447 1 1 158 LYS HG2 H 142.330 17.872 8.311 1.00 . A A . 158 LYS HG2 1 1
1 2448 1 1 158 LYS HG3 H 143.976 17.527 8.846 1.00 . A A . 158 LYS HG3 1 1
1 2449 1 1 158 LYS HZ1 H 144.797 19.456 9.749 1.00 . A A . 158 LYS HZ1 1 1
1 2450 1 1 158 LYS HZ2 H 144.519 21.106 10.041 1.00 . A A . 158 LYS HZ2 1 1
1 2451 1 1 158 LYS HZ3 H 143.429 19.943 10.626 1.00 . A A . 158 LYS HZ3 1 1
1 2452 1 1 158 LYS N N 144.390 14.563 6.748 1.00 . A A . 158 LYS N 1 1
1 2453 1 1 158 LYS NZ N 144.067 20.190 9.843 1.00 . A A . 158 LYS NZ 1 1
1 2454 1 1 158 LYS O O 141.027 14.920 7.627 1.00 . A A . 158 LYS O 1 1
1 2455 1 1 159 TYR C C 140.766 12.453 4.864 1.00 . A A . 159 TYR C 1 1
1 2456 1 1 159 TYR CA C 140.598 13.945 5.153 1.00 . A A . 159 TYR CA 1 1
1 2457 1 1 159 TYR CB C 140.199 14.687 3.877 1.00 . A A . 159 TYR CB 1 1
1 2458 1 1 159 TYR CD1 C 139.060 16.749 4.770 1.00 . A A . 159 TYR CD1 1 1
1 2459 1 1 159 TYR CD2 C 141.276 16.962 3.810 1.00 . A A . 159 TYR CD2 1 1
1 2460 1 1 159 TYR CE1 C 139.043 18.122 5.036 1.00 . A A . 159 TYR CE1 1 1
1 2461 1 1 159 TYR CE2 C 141.260 18.335 4.076 1.00 . A A . 159 TYR CE2 1 1
1 2462 1 1 159 TYR CG C 140.177 16.170 4.157 1.00 . A A . 159 TYR CG 1 1
1 2463 1 1 159 TYR CZ C 140.143 18.916 4.689 1.00 . A A . 159 TYR CZ 1 1
1 2464 1 1 159 TYR H H 142.689 14.480 5.071 1.00 . A A . 159 TYR H 1 1
1 2465 1 1 159 TYR HA H 139.836 14.082 5.908 1.00 . A A . 159 TYR HA 1 1
1 2466 1 1 159 TYR HB2 H 140.915 14.478 3.098 1.00 . A A . 159 TYR HB2 1 1
1 2467 1 1 159 TYR HB3 H 139.218 14.367 3.559 1.00 . A A . 159 TYR HB3 1 1
1 2468 1 1 159 TYR HD1 H 138.212 16.136 5.038 1.00 . A A . 159 TYR HD1 1 1
1 2469 1 1 159 TYR HD2 H 142.136 16.513 3.336 1.00 . A A . 159 TYR HD2 1 1
1 2470 1 1 159 TYR HE1 H 138.180 18.570 5.508 1.00 . A A . 159 TYR HE1 1 1
1 2471 1 1 159 TYR HE2 H 142.108 18.947 3.809 1.00 . A A . 159 TYR HE2 1 1
1 2472 1 1 159 TYR HH H 141.033 20.586 4.931 1.00 . A A . 159 TYR HH 1 1
1 2473 1 1 159 TYR N N 141.897 14.478 5.656 1.00 . A A . 159 TYR N 1 1
1 2474 1 1 159 TYR O O 141.649 12.053 4.135 1.00 . A A . 159 TYR O 1 1
1 2475 1 1 159 TYR OH O 140.128 20.270 4.956 1.00 . A A . 159 TYR OH 1 1
1 2476 1 1 160 GLN C C 138.777 9.590 4.682 1.00 . A A . 160 GLN C 1 1
1 2477 1 1 160 GLN CA C 140.089 10.162 5.204 1.00 . A A . 160 GLN CA 1 1
1 2478 1 1 160 GLN CB C 140.458 9.474 6.517 1.00 . A A . 160 GLN CB 1 1
1 2479 1 1 160 GLN CD C 139.881 7.260 7.520 1.00 . A A . 160 GLN CD 1 1
1 2480 1 1 160 GLN CG C 140.505 7.958 6.309 1.00 . A A . 160 GLN CG 1 1
1 2481 1 1 160 GLN H H 139.244 11.947 6.035 1.00 . A A . 160 GLN H 1 1
1 2482 1 1 160 GLN HA H 140.869 9.995 4.479 1.00 . A A . 160 GLN HA 1 1
1 2483 1 1 160 GLN HB2 H 141.424 9.824 6.845 1.00 . A A . 160 GLN HB2 1 1
1 2484 1 1 160 GLN HB3 H 139.717 9.710 7.265 1.00 . A A . 160 GLN HB3 1 1
1 2485 1 1 160 GLN HE21 H 141.010 5.636 7.348 1.00 . A A . 160 GLN HE21 1 1
1 2486 1 1 160 GLN HE22 H 139.906 5.620 8.638 1.00 . A A . 160 GLN HE22 1 1
1 2487 1 1 160 GLN HG2 H 139.951 7.699 5.418 1.00 . A A . 160 GLN HG2 1 1
1 2488 1 1 160 GLN HG3 H 141.531 7.640 6.202 1.00 . A A . 160 GLN HG3 1 1
1 2489 1 1 160 GLN N N 139.944 11.620 5.442 1.00 . A A . 160 GLN N 1 1
1 2490 1 1 160 GLN NE2 N 140.300 6.073 7.863 1.00 . A A . 160 GLN NE2 1 1
1 2491 1 1 160 GLN O O 137.727 9.768 5.269 1.00 . A A . 160 GLN O 1 1
1 2492 1 1 160 GLN OE1 O 139.002 7.802 8.160 1.00 . A A . 160 GLN OE1 1 1
1 2493 1 1 161 LEU C C 137.067 7.232 3.978 1.00 . A A . 161 LEU C 1 1
1 2494 1 1 161 LEU CA C 137.592 8.300 3.018 1.00 . A A . 161 LEU CA 1 1
1 2495 1 1 161 LEU CB C 137.899 7.658 1.662 1.00 . A A . 161 LEU CB 1 1
1 2496 1 1 161 LEU CD1 C 138.210 8.192 -0.760 1.00 . A A . 161 LEU CD1 1 1
1 2497 1 1 161 LEU CD2 C 137.512 9.992 0.820 1.00 . A A . 161 LEU CD2 1 1
1 2498 1 1 161 LEU CG C 138.364 8.727 0.664 1.00 . A A . 161 LEU CG 1 1
1 2499 1 1 161 LEU H H 139.692 8.768 3.138 1.00 . A A . 161 LEU H 1 1
1 2500 1 1 161 LEU HA H 136.845 9.070 2.893 1.00 . A A . 161 LEU HA 1 1
1 2501 1 1 161 LEU HB2 H 138.678 6.919 1.784 1.00 . A A . 161 LEU HB2 1 1
1 2502 1 1 161 LEU HB3 H 137.008 7.179 1.284 1.00 . A A . 161 LEU HB3 1 1
1 2503 1 1 161 LEU HD11 H 138.770 7.273 -0.862 1.00 . A A . 161 LEU HD11 1 1
1 2504 1 1 161 LEU HD12 H 137.167 8.000 -0.962 1.00 . A A . 161 LEU HD12 1 1
1 2505 1 1 161 LEU HD13 H 138.585 8.922 -1.462 1.00 . A A . 161 LEU HD13 1 1
1 2506 1 1 161 LEU HD21 H 136.469 9.741 0.696 1.00 . A A . 161 LEU HD21 1 1
1 2507 1 1 161 LEU HD22 H 137.667 10.411 1.804 1.00 . A A . 161 LEU HD22 1 1
1 2508 1 1 161 LEU HD23 H 137.800 10.714 0.071 1.00 . A A . 161 LEU HD23 1 1
1 2509 1 1 161 LEU HG H 139.402 8.964 0.850 1.00 . A A . 161 LEU HG 1 1
1 2510 1 1 161 LEU N N 138.832 8.898 3.586 1.00 . A A . 161 LEU N 1 1
1 2511 1 1 161 LEU O O 137.640 6.987 5.022 1.00 . A A . 161 LEU O 1 1
1 2512 1 1 162 ASN C C 134.816 4.418 3.695 1.00 . A A . 162 ASN C 1 1
1 2513 1 1 162 ASN CA C 135.422 5.547 4.536 1.00 . A A . 162 ASN CA 1 1
1 2514 1 1 162 ASN CB C 134.338 6.164 5.423 1.00 . A A . 162 ASN CB 1 1
1 2515 1 1 162 ASN CG C 134.213 5.356 6.715 1.00 . A A . 162 ASN CG 1 1
1 2516 1 1 162 ASN H H 135.531 6.808 2.793 1.00 . A A . 162 ASN H 1 1
1 2517 1 1 162 ASN HA H 136.212 5.149 5.158 1.00 . A A . 162 ASN HA 1 1
1 2518 1 1 162 ASN HB2 H 134.606 7.183 5.660 1.00 . A A . 162 ASN HB2 1 1
1 2519 1 1 162 ASN HB3 H 133.395 6.151 4.900 1.00 . A A . 162 ASN HB3 1 1
1 2520 1 1 162 ASN HD21 H 132.234 5.501 6.778 1.00 . A A . 162 ASN HD21 1 1
1 2521 1 1 162 ASN HD22 H 132.938 4.628 8.052 1.00 . A A . 162 ASN HD22 1 1
1 2522 1 1 162 ASN N N 135.980 6.596 3.638 1.00 . A A . 162 ASN N 1 1
1 2523 1 1 162 ASN ND2 N 133.030 5.143 7.224 1.00 . A A . 162 ASN ND2 1 1
1 2524 1 1 162 ASN O O 133.621 4.194 3.729 1.00 . A A . 162 ASN O 1 1
1 2525 1 1 162 ASN OD1 O 135.200 4.914 7.268 1.00 . A A . 162 ASN OD1 1 1
1 2526 1 1 163 PRO C C 135.014 1.357 2.934 1.00 . A A . 163 PRO C 1 1
1 2527 1 1 163 PRO CA C 135.250 2.619 2.099 1.00 . A A . 163 PRO CA 1 1
1 2528 1 1 163 PRO CB C 136.443 2.435 1.156 1.00 . A A . 163 PRO CB 1 1
1 2529 1 1 163 PRO CD C 137.112 4.023 2.934 1.00 . A A . 163 PRO CD 1 1
1 2530 1 1 163 PRO CG C 137.666 3.051 1.877 1.00 . A A . 163 PRO CG 1 1
1 2531 1 1 163 PRO HA H 134.369 2.875 1.534 1.00 . A A . 163 PRO HA 1 1
1 2532 1 1 163 PRO HB2 H 136.608 1.383 0.970 1.00 . A A . 163 PRO HB2 1 1
1 2533 1 1 163 PRO HB3 H 136.267 2.956 0.228 1.00 . A A . 163 PRO HB3 1 1
1 2534 1 1 163 PRO HD2 H 137.560 3.825 3.898 1.00 . A A . 163 PRO HD2 1 1
1 2535 1 1 163 PRO HD3 H 137.284 5.046 2.636 1.00 . A A . 163 PRO HD3 1 1
1 2536 1 1 163 PRO HG2 H 138.245 2.271 2.353 1.00 . A A . 163 PRO HG2 1 1
1 2537 1 1 163 PRO HG3 H 138.279 3.591 1.172 1.00 . A A . 163 PRO HG3 1 1
1 2538 1 1 163 PRO N N 135.664 3.738 2.964 1.00 . A A . 163 PRO N 1 1
1 2539 1 1 163 PRO O O 135.693 0.361 2.779 1.00 . A A . 163 PRO O 1 1
1 2540 1 1 164 GLN C C 132.597 -0.582 4.079 1.00 . A A . 164 GLN C 1 1
1 2541 1 1 164 GLN CA C 133.777 0.196 4.664 1.00 . A A . 164 GLN CA 1 1
1 2542 1 1 164 GLN CB C 133.437 0.645 6.087 1.00 . A A . 164 GLN CB 1 1
1 2543 1 1 164 GLN CD C 131.961 2.132 7.449 1.00 . A A . 164 GLN CD 1 1
1 2544 1 1 164 GLN CG C 132.452 1.816 6.036 1.00 . A A . 164 GLN CG 1 1
1 2545 1 1 164 GLN H H 133.519 2.204 3.928 1.00 . A A . 164 GLN H 1 1
1 2546 1 1 164 GLN HA H 134.650 -0.439 4.687 1.00 . A A . 164 GLN HA 1 1
1 2547 1 1 164 GLN HB2 H 132.990 -0.178 6.627 1.00 . A A . 164 GLN HB2 1 1
1 2548 1 1 164 GLN HB3 H 134.338 0.958 6.591 1.00 . A A . 164 GLN HB3 1 1
1 2549 1 1 164 GLN HE21 H 133.744 1.873 8.282 1.00 . A A . 164 GLN HE21 1 1
1 2550 1 1 164 GLN HE22 H 132.499 2.298 9.354 1.00 . A A . 164 GLN HE22 1 1
1 2551 1 1 164 GLN HG2 H 132.946 2.685 5.625 1.00 . A A . 164 GLN HG2 1 1
1 2552 1 1 164 GLN HG3 H 131.610 1.551 5.415 1.00 . A A . 164 GLN HG3 1 1
1 2553 1 1 164 GLN N N 134.055 1.392 3.818 1.00 . A A . 164 GLN N 1 1
1 2554 1 1 164 GLN NE2 N 132.805 2.098 8.444 1.00 . A A . 164 GLN NE2 1 1
1 2555 1 1 164 GLN O O 131.576 -0.751 4.716 1.00 . A A . 164 GLN O 1 1
1 2556 1 1 164 GLN OE1 O 130.796 2.412 7.652 1.00 . A A . 164 GLN OE1 1 1
1 2557 1 1 165 GLY C C 130.433 -0.896 1.978 1.00 . A A . 165 GLY C 1 1
1 2558 1 1 165 GLY CA C 131.615 -1.828 2.248 1.00 . A A . 165 GLY CA 1 1
1 2559 1 1 165 GLY H H 133.561 -0.912 2.375 1.00 . A A . 165 GLY H 1 1
1 2560 1 1 165 GLY HA2 H 131.954 -2.260 1.316 1.00 . A A . 165 GLY HA2 1 1
1 2561 1 1 165 GLY HA3 H 131.303 -2.616 2.917 1.00 . A A . 165 GLY HA3 1 1
1 2562 1 1 165 GLY N N 132.729 -1.059 2.871 1.00 . A A . 165 GLY N 1 1
1 2563 1 1 165 GLY O O 129.419 -0.956 2.644 1.00 . A A . 165 GLY O 1 1
1 2564 1 1 166 MET C C 128.221 0.097 0.222 1.00 . A A . 166 MET C 1 1
1 2565 1 1 166 MET CA C 129.437 0.899 0.693 1.00 . A A . 166 MET CA 1 1
1 2566 1 1 166 MET CB C 129.876 1.868 -0.410 1.00 . A A . 166 MET CB 1 1
1 2567 1 1 166 MET CE C 131.416 5.098 1.573 1.00 . A A . 166 MET CE 1 1
1 2568 1 1 166 MET CG C 129.970 3.284 0.162 1.00 . A A . 166 MET CG 1 1
1 2569 1 1 166 MET H H 131.380 -0.005 0.479 1.00 . A A . 166 MET H 1 1
1 2570 1 1 166 MET HA H 129.177 1.457 1.581 1.00 . A A . 166 MET HA 1 1
1 2571 1 1 166 MET HB2 H 130.842 1.568 -0.788 1.00 . A A . 166 MET HB2 1 1
1 2572 1 1 166 MET HB3 H 129.154 1.853 -1.213 1.00 . A A . 166 MET HB3 1 1
1 2573 1 1 166 MET HE1 H 130.692 5.763 1.123 1.00 . A A . 166 MET HE1 1 1
1 2574 1 1 166 MET HE2 H 131.038 4.745 2.519 1.00 . A A . 166 MET HE2 1 1
1 2575 1 1 166 MET HE3 H 132.346 5.625 1.735 1.00 . A A . 166 MET HE3 1 1
1 2576 1 1 166 MET HG2 H 129.557 3.987 -0.546 1.00 . A A . 166 MET HG2 1 1
1 2577 1 1 166 MET HG3 H 129.416 3.337 1.087 1.00 . A A . 166 MET HG3 1 1
1 2578 1 1 166 MET N N 130.554 -0.036 1.005 1.00 . A A . 166 MET N 1 1
1 2579 1 1 166 MET O O 127.111 0.313 0.668 1.00 . A A . 166 MET O 1 1
1 2580 1 1 166 MET SD S 131.706 3.691 0.473 1.00 . A A . 166 MET SD 1 1
1 2581 1 1 167 ASP C C 126.212 -0.745 -1.781 1.00 . A A . 167 ASP C 1 1
1 2582 1 1 167 ASP CA C 127.281 -1.655 -1.168 1.00 . A A . 167 ASP CA 1 1
1 2583 1 1 167 ASP CB C 126.675 -2.431 0.003 1.00 . A A . 167 ASP CB 1 1
1 2584 1 1 167 ASP CG C 126.044 -3.726 -0.514 1.00 . A A . 167 ASP CG 1 1
1 2585 1 1 167 ASP H H 129.326 -0.995 -1.014 1.00 . A A . 167 ASP H 1 1
1 2586 1 1 167 ASP HA H 127.636 -2.355 -1.913 1.00 . A A . 167 ASP HA 1 1
1 2587 1 1 167 ASP HB2 H 127.450 -2.668 0.718 1.00 . A A . 167 ASP HB2 1 1
1 2588 1 1 167 ASP HB3 H 125.916 -1.829 0.480 1.00 . A A . 167 ASP HB3 1 1
1 2589 1 1 167 ASP N N 128.422 -0.833 -0.672 1.00 . A A . 167 ASP N 1 1
1 2590 1 1 167 ASP O O 125.029 -0.999 -1.662 1.00 . A A . 167 ASP O 1 1
1 2591 1 1 167 ASP OD1 O 126.777 -4.683 -0.705 1.00 . A A . 167 ASP OD1 1 1
1 2592 1 1 167 ASP OD2 O 124.841 -3.739 -0.708 1.00 . A A . 167 ASP OD2 1 1
1 2593 1 1 168 THR C C 124.990 0.569 -4.284 1.00 . A A . 168 THR C 1 1
1 2594 1 1 168 THR CA C 125.605 1.232 -3.049 1.00 . A A . 168 THR CA 1 1
1 2595 1 1 168 THR CB C 126.281 2.543 -3.465 1.00 . A A . 168 THR CB 1 1
1 2596 1 1 168 THR CG2 C 127.476 2.826 -2.554 1.00 . A A . 168 THR CG2 1 1
1 2597 1 1 168 THR H H 127.568 0.508 -2.523 1.00 . A A . 168 THR H 1 1
1 2598 1 1 168 THR HA H 124.826 1.442 -2.331 1.00 . A A . 168 THR HA 1 1
1 2599 1 1 168 THR HB H 125.572 3.354 -3.382 1.00 . A A . 168 THR HB 1 1
1 2600 1 1 168 THR HG1 H 127.291 3.189 -4.998 1.00 . A A . 168 THR HG1 1 1
1 2601 1 1 168 THR HG21 H 127.214 2.594 -1.533 1.00 . A A . 168 THR HG21 1 1
1 2602 1 1 168 THR HG22 H 128.313 2.213 -2.859 1.00 . A A . 168 THR HG22 1 1
1 2603 1 1 168 THR HG23 H 127.747 3.868 -2.628 1.00 . A A . 168 THR HG23 1 1
1 2604 1 1 168 THR N N 126.611 0.315 -2.436 1.00 . A A . 168 THR N 1 1
1 2605 1 1 168 THR O O 124.087 1.100 -4.898 1.00 . A A . 168 THR O 1 1
1 2606 1 1 168 THR OG1 O 126.724 2.438 -4.811 1.00 . A A . 168 THR OG1 1 1
1 2607 1 1 169 SER C C 125.170 -0.404 -7.094 1.00 . A A . 169 SER C 1 1
1 2608 1 1 169 SER CA C 124.919 -1.269 -5.856 1.00 . A A . 169 SER CA 1 1
1 2609 1 1 169 SER CB C 123.415 -1.476 -5.676 1.00 . A A . 169 SER CB 1 1
1 2610 1 1 169 SER H H 126.207 -0.995 -4.152 1.00 . A A . 169 SER H 1 1
1 2611 1 1 169 SER HA H 125.403 -2.227 -5.981 1.00 . A A . 169 SER HA 1 1
1 2612 1 1 169 SER HB2 H 123.097 -1.032 -4.748 1.00 . A A . 169 SER HB2 1 1
1 2613 1 1 169 SER HB3 H 122.889 -1.006 -6.497 1.00 . A A . 169 SER HB3 1 1
1 2614 1 1 169 SER HG H 123.809 -3.299 -5.124 1.00 . A A . 169 SER HG 1 1
1 2615 1 1 169 SER N N 125.476 -0.583 -4.657 1.00 . A A . 169 SER N 1 1
1 2616 1 1 169 SER O O 124.339 -0.308 -7.976 1.00 . A A . 169 SER O 1 1
1 2617 1 1 169 SER OG O 123.133 -2.869 -5.651 1.00 . A A . 169 SER OG 1 1
1 2618 1 1 170 ASN C C 128.130 1.259 -8.458 1.00 . A A . 170 ASN C 1 1
1 2619 1 1 170 ASN CA C 126.615 1.088 -8.341 1.00 . A A . 170 ASN CA 1 1
1 2620 1 1 170 ASN CB C 125.959 2.459 -8.151 1.00 . A A . 170 ASN CB 1 1
1 2621 1 1 170 ASN CG C 125.748 3.121 -9.513 1.00 . A A . 170 ASN CG 1 1
1 2622 1 1 170 ASN H H 126.965 0.138 -6.442 1.00 . A A . 170 ASN H 1 1
1 2623 1 1 170 ASN HA H 126.232 0.624 -9.238 1.00 . A A . 170 ASN HA 1 1
1 2624 1 1 170 ASN HB2 H 125.006 2.335 -7.658 1.00 . A A . 170 ASN HB2 1 1
1 2625 1 1 170 ASN HB3 H 126.599 3.083 -7.545 1.00 . A A . 170 ASN HB3 1 1
1 2626 1 1 170 ASN HD21 H 123.821 3.484 -9.198 1.00 . A A . 170 ASN HD21 1 1
1 2627 1 1 170 ASN HD22 H 124.419 3.999 -10.701 1.00 . A A . 170 ASN HD22 1 1
1 2628 1 1 170 ASN N N 126.309 0.228 -7.165 1.00 . A A . 170 ASN N 1 1
1 2629 1 1 170 ASN ND2 N 124.564 3.572 -9.830 1.00 . A A . 170 ASN ND2 1 1
1 2630 1 1 170 ASN O O 128.673 2.299 -8.141 1.00 . A A . 170 ASN O 1 1
1 2631 1 1 170 ASN OD1 O 126.669 3.232 -10.298 1.00 . A A . 170 ASN OD1 1 1
1 2632 1 1 171 MET C C 130.641 1.536 -9.947 1.00 . A A . 171 MET C 1 1
1 2633 1 1 171 MET CA C 130.300 0.358 -9.043 1.00 . A A . 171 MET CA 1 1
1 2634 1 1 171 MET CB C 130.861 -0.933 -9.643 1.00 . A A . 171 MET CB 1 1
1 2635 1 1 171 MET CE C 131.305 -4.101 -10.352 1.00 . A A . 171 MET CE 1 1
1 2636 1 1 171 MET CG C 130.674 -2.082 -8.650 1.00 . A A . 171 MET CG 1 1
1 2637 1 1 171 MET H H 128.365 -0.585 -9.159 1.00 . A A . 171 MET H 1 1
1 2638 1 1 171 MET HA H 130.725 0.525 -8.079 1.00 . A A . 171 MET HA 1 1
1 2639 1 1 171 MET HB2 H 130.337 -1.161 -10.560 1.00 . A A . 171 MET HB2 1 1
1 2640 1 1 171 MET HB3 H 131.913 -0.807 -9.850 1.00 . A A . 171 MET HB3 1 1
1 2641 1 1 171 MET HE1 H 130.243 -3.905 -10.404 1.00 . A A . 171 MET HE1 1 1
1 2642 1 1 171 MET HE2 H 131.791 -3.710 -11.236 1.00 . A A . 171 MET HE2 1 1
1 2643 1 1 171 MET HE3 H 131.468 -5.164 -10.295 1.00 . A A . 171 MET HE3 1 1
1 2644 1 1 171 MET HG2 H 130.713 -1.696 -7.642 1.00 . A A . 171 MET HG2 1 1
1 2645 1 1 171 MET HG3 H 129.716 -2.552 -8.820 1.00 . A A . 171 MET HG3 1 1
1 2646 1 1 171 MET N N 128.820 0.246 -8.910 1.00 . A A . 171 MET N 1 1
1 2647 1 1 171 MET O O 131.744 2.049 -9.945 1.00 . A A . 171 MET O 1 1
1 2648 1 1 171 MET SD S 131.993 -3.300 -8.883 1.00 . A A . 171 MET SD 1 1
1 2649 1 1 172 ASP C C 129.914 4.415 -10.806 1.00 . A A . 172 ASP C 1 1
1 2650 1 1 172 ASP CA C 129.922 3.124 -11.621 1.00 . A A . 172 ASP CA 1 1
1 2651 1 1 172 ASP CB C 128.811 3.178 -12.671 1.00 . A A . 172 ASP CB 1 1
1 2652 1 1 172 ASP CG C 129.142 2.221 -13.818 1.00 . A A . 172 ASP CG 1 1
1 2653 1 1 172 ASP H H 128.816 1.540 -10.669 1.00 . A A . 172 ASP H 1 1
1 2654 1 1 172 ASP HA H 130.878 3.011 -12.110 1.00 . A A . 172 ASP HA 1 1
1 2655 1 1 172 ASP HB2 H 127.874 2.890 -12.218 1.00 . A A . 172 ASP HB2 1 1
1 2656 1 1 172 ASP HB3 H 128.730 4.184 -13.056 1.00 . A A . 172 ASP HB3 1 1
1 2657 1 1 172 ASP N N 129.690 1.971 -10.708 1.00 . A A . 172 ASP N 1 1
1 2658 1 1 172 ASP O O 130.774 5.261 -10.956 1.00 . A A . 172 ASP O 1 1
1 2659 1 1 172 ASP OD1 O 130.252 2.288 -14.318 1.00 . A A . 172 ASP OD1 1 1
1 2660 1 1 172 ASP OD2 O 128.277 1.441 -14.177 1.00 . A A . 172 ASP OD2 1 1
1 2661 1 1 173 VAL C C 130.021 5.776 -8.082 1.00 . A A . 173 VAL C 1 1
1 2662 1 1 173 VAL CA C 128.893 5.810 -9.119 1.00 . A A . 173 VAL CA 1 1
1 2663 1 1 173 VAL CB C 127.528 5.895 -8.421 1.00 . A A . 173 VAL CB 1 1
1 2664 1 1 173 VAL CG1 C 127.628 6.748 -7.149 1.00 . A A . 173 VAL CG1 1 1
1 2665 1 1 173 VAL CG2 C 126.524 6.539 -9.376 1.00 . A A . 173 VAL CG2 1 1
1 2666 1 1 173 VAL H H 128.267 3.879 -9.834 1.00 . A A . 173 VAL H 1 1
1 2667 1 1 173 VAL HA H 129.019 6.669 -9.761 1.00 . A A . 173 VAL HA 1 1
1 2668 1 1 173 VAL HB H 127.193 4.902 -8.162 1.00 . A A . 173 VAL HB 1 1
1 2669 1 1 173 VAL HG11 H 128.344 7.541 -7.304 1.00 . A A . 173 VAL HG11 1 1
1 2670 1 1 173 VAL HG12 H 126.661 7.173 -6.925 1.00 . A A . 173 VAL HG12 1 1
1 2671 1 1 173 VAL HG13 H 127.949 6.128 -6.325 1.00 . A A . 173 VAL HG13 1 1
1 2672 1 1 173 VAL HG21 H 126.968 7.415 -9.828 1.00 . A A . 173 VAL HG21 1 1
1 2673 1 1 173 VAL HG22 H 126.257 5.832 -10.148 1.00 . A A . 173 VAL HG22 1 1
1 2674 1 1 173 VAL HG23 H 125.639 6.826 -8.827 1.00 . A A . 173 VAL HG23 1 1
1 2675 1 1 173 VAL N N 128.951 4.574 -9.942 1.00 . A A . 173 VAL N 1 1
1 2676 1 1 173 VAL O O 130.481 6.801 -7.620 1.00 . A A . 173 VAL O 1 1
1 2677 1 1 174 PHE C C 132.889 4.940 -7.350 1.00 . A A . 174 PHE C 1 1
1 2678 1 1 174 PHE CA C 131.565 4.523 -6.705 1.00 . A A . 174 PHE CA 1 1
1 2679 1 1 174 PHE CB C 131.684 3.090 -6.181 1.00 . A A . 174 PHE CB 1 1
1 2680 1 1 174 PHE CD1 C 132.434 3.550 -3.820 1.00 . A A . 174 PHE CD1 1 1
1 2681 1 1 174 PHE CD2 C 133.998 2.518 -5.359 1.00 . A A . 174 PHE CD2 1 1
1 2682 1 1 174 PHE CE1 C 133.406 3.518 -2.812 1.00 . A A . 174 PHE CE1 1 1
1 2683 1 1 174 PHE CE2 C 134.969 2.485 -4.352 1.00 . A A . 174 PHE CE2 1 1
1 2684 1 1 174 PHE CG C 132.731 3.049 -5.094 1.00 . A A . 174 PHE CG 1 1
1 2685 1 1 174 PHE CZ C 134.673 2.986 -3.078 1.00 . A A . 174 PHE CZ 1 1
1 2686 1 1 174 PHE H H 130.088 3.789 -8.092 1.00 . A A . 174 PHE H 1 1
1 2687 1 1 174 PHE HA H 131.344 5.187 -5.882 1.00 . A A . 174 PHE HA 1 1
1 2688 1 1 174 PHE HB2 H 130.733 2.771 -5.781 1.00 . A A . 174 PHE HB2 1 1
1 2689 1 1 174 PHE HB3 H 131.977 2.433 -6.986 1.00 . A A . 174 PHE HB3 1 1
1 2690 1 1 174 PHE HD1 H 131.456 3.959 -3.615 1.00 . A A . 174 PHE HD1 1 1
1 2691 1 1 174 PHE HD2 H 134.226 2.131 -6.341 1.00 . A A . 174 PHE HD2 1 1
1 2692 1 1 174 PHE HE1 H 133.177 3.905 -1.831 1.00 . A A . 174 PHE HE1 1 1
1 2693 1 1 174 PHE HE2 H 135.947 2.075 -4.557 1.00 . A A . 174 PHE HE2 1 1
1 2694 1 1 174 PHE HZ H 135.423 2.963 -2.302 1.00 . A A . 174 PHE HZ 1 1
1 2695 1 1 174 PHE N N 130.471 4.607 -7.712 1.00 . A A . 174 PHE N 1 1
1 2696 1 1 174 PHE O O 133.687 5.633 -6.750 1.00 . A A . 174 PHE O 1 1
1 2697 1 1 175 VAL C C 134.350 6.392 -9.620 1.00 . A A . 175 VAL C 1 1
1 2698 1 1 175 VAL CA C 134.410 4.912 -9.230 1.00 . A A . 175 VAL CA 1 1
1 2699 1 1 175 VAL CB C 134.627 4.046 -10.478 1.00 . A A . 175 VAL CB 1 1
1 2700 1 1 175 VAL CG1 C 135.715 4.668 -11.356 1.00 . A A . 175 VAL CG1 1 1
1 2701 1 1 175 VAL CG2 C 135.064 2.644 -10.049 1.00 . A A . 175 VAL CG2 1 1
1 2702 1 1 175 VAL H H 132.480 3.969 -9.037 1.00 . A A . 175 VAL H 1 1
1 2703 1 1 175 VAL HA H 135.229 4.759 -8.542 1.00 . A A . 175 VAL HA 1 1
1 2704 1 1 175 VAL HB H 133.706 3.981 -11.038 1.00 . A A . 175 VAL HB 1 1
1 2705 1 1 175 VAL HG11 H 136.276 5.389 -10.780 1.00 . A A . 175 VAL HG11 1 1
1 2706 1 1 175 VAL HG12 H 136.379 3.893 -11.709 1.00 . A A . 175 VAL HG12 1 1
1 2707 1 1 175 VAL HG13 H 135.256 5.160 -12.201 1.00 . A A . 175 VAL HG13 1 1
1 2708 1 1 175 VAL HG21 H 134.371 2.259 -9.315 1.00 . A A . 175 VAL HG21 1 1
1 2709 1 1 175 VAL HG22 H 135.075 1.992 -10.909 1.00 . A A . 175 VAL HG22 1 1
1 2710 1 1 175 VAL HG23 H 136.054 2.690 -9.620 1.00 . A A . 175 VAL HG23 1 1
1 2711 1 1 175 VAL N N 133.133 4.527 -8.565 1.00 . A A . 175 VAL N 1 1
1 2712 1 1 175 VAL O O 135.355 7.077 -9.652 1.00 . A A . 175 VAL O 1 1
1 2713 1 1 176 GLN C C 133.044 9.179 -9.002 1.00 . A A . 176 GLN C 1 1
1 2714 1 1 176 GLN CA C 133.058 8.333 -10.275 1.00 . A A . 176 GLN CA 1 1
1 2715 1 1 176 GLN CB C 131.762 8.554 -11.057 1.00 . A A . 176 GLN CB 1 1
1 2716 1 1 176 GLN CD C 132.376 10.438 -12.577 1.00 . A A . 176 GLN CD 1 1
1 2717 1 1 176 GLN CG C 132.097 8.936 -12.500 1.00 . A A . 176 GLN CG 1 1
1 2718 1 1 176 GLN H H 132.376 6.334 -9.857 1.00 . A A . 176 GLN H 1 1
1 2719 1 1 176 GLN HA H 133.902 8.617 -10.886 1.00 . A A . 176 GLN HA 1 1
1 2720 1 1 176 GLN HB2 H 131.178 7.645 -11.051 1.00 . A A . 176 GLN HB2 1 1
1 2721 1 1 176 GLN HB3 H 131.195 9.350 -10.598 1.00 . A A . 176 GLN HB3 1 1
1 2722 1 1 176 GLN HE21 H 130.665 10.946 -11.705 1.00 . A A . 176 GLN HE21 1 1
1 2723 1 1 176 GLN HE22 H 131.666 12.243 -12.151 1.00 . A A . 176 GLN HE22 1 1
1 2724 1 1 176 GLN HG2 H 132.972 8.389 -12.823 1.00 . A A . 176 GLN HG2 1 1
1 2725 1 1 176 GLN HG3 H 131.264 8.693 -13.140 1.00 . A A . 176 GLN HG3 1 1
1 2726 1 1 176 GLN N N 133.178 6.897 -9.900 1.00 . A A . 176 GLN N 1 1
1 2727 1 1 176 GLN NE2 N 131.496 11.279 -12.105 1.00 . A A . 176 GLN NE2 1 1
1 2728 1 1 176 GLN O O 133.803 10.117 -8.861 1.00 . A A . 176 GLN O 1 1
1 2729 1 1 176 GLN OE1 O 133.405 10.852 -13.075 1.00 . A A . 176 GLN OE1 1 1
1 2730 1 1 177 GLN C C 133.526 9.605 -6.149 1.00 . A A . 177 GLN C 1 1
1 2731 1 1 177 GLN CA C 132.145 9.635 -6.806 1.00 . A A . 177 GLN CA 1 1
1 2732 1 1 177 GLN CB C 131.117 9.016 -5.859 1.00 . A A . 177 GLN CB 1 1
1 2733 1 1 177 GLN CD C 129.804 9.806 -3.888 1.00 . A A . 177 GLN CD 1 1
1 2734 1 1 177 GLN CG C 131.204 9.699 -4.494 1.00 . A A . 177 GLN CG 1 1
1 2735 1 1 177 GLN H H 131.592 8.088 -8.195 1.00 . A A . 177 GLN H 1 1
1 2736 1 1 177 GLN HA H 131.869 10.656 -7.024 1.00 . A A . 177 GLN HA 1 1
1 2737 1 1 177 GLN HB2 H 130.126 9.152 -6.269 1.00 . A A . 177 GLN HB2 1 1
1 2738 1 1 177 GLN HB3 H 131.321 7.962 -5.748 1.00 . A A . 177 GLN HB3 1 1
1 2739 1 1 177 GLN HE21 H 130.025 8.200 -2.741 1.00 . A A . 177 GLN HE21 1 1
1 2740 1 1 177 GLN HE22 H 128.523 8.980 -2.616 1.00 . A A . 177 GLN HE22 1 1
1 2741 1 1 177 GLN HG2 H 131.838 9.115 -3.840 1.00 . A A . 177 GLN HG2 1 1
1 2742 1 1 177 GLN HG3 H 131.620 10.688 -4.610 1.00 . A A . 177 GLN HG3 1 1
1 2743 1 1 177 GLN N N 132.193 8.852 -8.069 1.00 . A A . 177 GLN N 1 1
1 2744 1 1 177 GLN NE2 N 129.419 8.922 -3.008 1.00 . A A . 177 GLN NE2 1 1
1 2745 1 1 177 GLN O O 134.033 10.614 -5.698 1.00 . A A . 177 GLN O 1 1
1 2746 1 1 177 GLN OE1 O 129.054 10.702 -4.218 1.00 . A A . 177 GLN OE1 1 1
1 2747 1 1 178 TYR C C 136.460 9.268 -6.245 1.00 . A A . 178 TYR C 1 1
1 2748 1 1 178 TYR CA C 135.495 8.360 -5.479 1.00 . A A . 178 TYR CA 1 1
1 2749 1 1 178 TYR CB C 135.990 6.910 -5.545 1.00 . A A . 178 TYR CB 1 1
1 2750 1 1 178 TYR CD1 C 137.992 7.664 -4.209 1.00 . A A . 178 TYR CD1 1 1
1 2751 1 1 178 TYR CD2 C 138.314 6.034 -5.975 1.00 . A A . 178 TYR CD2 1 1
1 2752 1 1 178 TYR CE1 C 139.361 7.627 -3.924 1.00 . A A . 178 TYR CE1 1 1
1 2753 1 1 178 TYR CE2 C 139.683 5.996 -5.689 1.00 . A A . 178 TYR CE2 1 1
1 2754 1 1 178 TYR CG C 137.467 6.868 -5.235 1.00 . A A . 178 TYR CG 1 1
1 2755 1 1 178 TYR CZ C 140.208 6.793 -4.664 1.00 . A A . 178 TYR CZ 1 1
1 2756 1 1 178 TYR H H 133.718 7.654 -6.472 1.00 . A A . 178 TYR H 1 1
1 2757 1 1 178 TYR HA H 135.442 8.675 -4.448 1.00 . A A . 178 TYR HA 1 1
1 2758 1 1 178 TYR HB2 H 135.453 6.314 -4.822 1.00 . A A . 178 TYR HB2 1 1
1 2759 1 1 178 TYR HB3 H 135.820 6.517 -6.537 1.00 . A A . 178 TYR HB3 1 1
1 2760 1 1 178 TYR HD1 H 137.338 8.308 -3.638 1.00 . A A . 178 TYR HD1 1 1
1 2761 1 1 178 TYR HD2 H 137.909 5.419 -6.765 1.00 . A A . 178 TYR HD2 1 1
1 2762 1 1 178 TYR HE1 H 139.765 8.242 -3.134 1.00 . A A . 178 TYR HE1 1 1
1 2763 1 1 178 TYR HE2 H 140.336 5.352 -6.260 1.00 . A A . 178 TYR HE2 1 1
1 2764 1 1 178 TYR HH H 142.010 7.313 -5.021 1.00 . A A . 178 TYR HH 1 1
1 2765 1 1 178 TYR N N 134.143 8.454 -6.098 1.00 . A A . 178 TYR N 1 1
1 2766 1 1 178 TYR O O 137.082 10.152 -5.682 1.00 . A A . 178 TYR O 1 1
1 2767 1 1 178 TYR OH O 141.558 6.756 -4.382 1.00 . A A . 178 TYR OH 1 1
1 2768 1 1 179 ALA C C 137.212 11.383 -8.016 1.00 . A A . 179 ALA C 1 1
1 2769 1 1 179 ALA CA C 137.502 9.916 -8.331 1.00 . A A . 179 ALA CA 1 1
1 2770 1 1 179 ALA CB C 137.269 9.656 -9.821 1.00 . A A . 179 ALA CB 1 1
1 2771 1 1 179 ALA H H 136.072 8.348 -7.964 1.00 . A A . 179 ALA H 1 1
1 2772 1 1 179 ALA HA H 138.526 9.686 -8.078 1.00 . A A . 179 ALA HA 1 1
1 2773 1 1 179 ALA HB1 H 136.209 9.683 -10.029 1.00 . A A . 179 ALA HB1 1 1
1 2774 1 1 179 ALA HB2 H 137.769 10.417 -10.402 1.00 . A A . 179 ALA HB2 1 1
1 2775 1 1 179 ALA HB3 H 137.664 8.686 -10.083 1.00 . A A . 179 ALA HB3 1 1
1 2776 1 1 179 ALA N N 136.585 9.061 -7.529 1.00 . A A . 179 ALA N 1 1
1 2777 1 1 179 ALA O O 138.074 12.234 -8.112 1.00 . A A . 179 ALA O 1 1
1 2778 1 1 180 ASP C C 136.150 13.420 -5.896 1.00 . A A . 180 ASP C 1 1
1 2779 1 1 180 ASP CA C 135.650 13.089 -7.304 1.00 . A A . 180 ASP CA 1 1
1 2780 1 1 180 ASP CB C 134.131 13.264 -7.362 1.00 . A A . 180 ASP CB 1 1
1 2781 1 1 180 ASP CG C 133.770 14.719 -7.056 1.00 . A A . 180 ASP CG 1 1
1 2782 1 1 180 ASP H H 135.325 10.978 -7.558 1.00 . A A . 180 ASP H 1 1
1 2783 1 1 180 ASP HA H 136.118 13.753 -8.016 1.00 . A A . 180 ASP HA 1 1
1 2784 1 1 180 ASP HB2 H 133.778 13.004 -8.351 1.00 . A A . 180 ASP HB2 1 1
1 2785 1 1 180 ASP HB3 H 133.667 12.618 -6.632 1.00 . A A . 180 ASP HB3 1 1
1 2786 1 1 180 ASP N N 136.002 11.681 -7.633 1.00 . A A . 180 ASP N 1 1
1 2787 1 1 180 ASP O O 136.744 14.452 -5.667 1.00 . A A . 180 ASP O 1 1
1 2788 1 1 180 ASP OD1 O 134.683 15.512 -6.886 1.00 . A A . 180 ASP OD1 1 1
1 2789 1 1 180 ASP OD2 O 132.589 15.016 -6.997 1.00 . A A . 180 ASP OD2 1 1
1 2790 1 1 181 THR C C 137.850 13.258 -3.596 1.00 . A A . 181 THR C 1 1
1 2791 1 1 181 THR CA C 136.383 12.829 -3.560 1.00 . A A . 181 THR CA 1 1
1 2792 1 1 181 THR CB C 136.241 11.571 -2.704 1.00 . A A . 181 THR CB 1 1
1 2793 1 1 181 THR CG2 C 135.028 11.720 -1.786 1.00 . A A . 181 THR CG2 1 1
1 2794 1 1 181 THR H H 135.433 11.723 -5.147 1.00 . A A . 181 THR H 1 1
1 2795 1 1 181 THR HA H 135.787 13.619 -3.129 1.00 . A A . 181 THR HA 1 1
1 2796 1 1 181 THR HB H 137.128 11.441 -2.103 1.00 . A A . 181 THR HB 1 1
1 2797 1 1 181 THR HG1 H 136.921 10.228 -3.934 1.00 . A A . 181 THR HG1 1 1
1 2798 1 1 181 THR HG21 H 134.251 12.261 -2.305 1.00 . A A . 181 THR HG21 1 1
1 2799 1 1 181 THR HG22 H 134.664 10.743 -1.507 1.00 . A A . 181 THR HG22 1 1
1 2800 1 1 181 THR HG23 H 135.314 12.265 -0.898 1.00 . A A . 181 THR HG23 1 1
1 2801 1 1 181 THR N N 135.914 12.553 -4.947 1.00 . A A . 181 THR N 1 1
1 2802 1 1 181 THR O O 138.240 14.216 -2.964 1.00 . A A . 181 THR O 1 1
1 2803 1 1 181 THR OG1 O 136.069 10.444 -3.548 1.00 . A A . 181 THR OG1 1 1
1 2804 1 1 182 VAL C C 140.280 14.184 -5.273 1.00 . A A . 182 VAL C 1 1
1 2805 1 1 182 VAL CA C 140.111 12.942 -4.392 1.00 . A A . 182 VAL CA 1 1
1 2806 1 1 182 VAL CB C 140.926 11.789 -4.984 1.00 . A A . 182 VAL CB 1 1
1 2807 1 1 182 VAL CG1 C 142.418 12.113 -4.878 1.00 . A A . 182 VAL CG1 1 1
1 2808 1 1 182 VAL CG2 C 140.626 10.501 -4.212 1.00 . A A . 182 VAL CG2 1 1
1 2809 1 1 182 VAL H H 138.343 11.787 -4.837 1.00 . A A . 182 VAL H 1 1
1 2810 1 1 182 VAL HA H 140.468 13.158 -3.396 1.00 . A A . 182 VAL HA 1 1
1 2811 1 1 182 VAL HB H 140.661 11.659 -6.024 1.00 . A A . 182 VAL HB 1 1
1 2812 1 1 182 VAL HG11 H 142.632 12.502 -3.893 1.00 . A A . 182 VAL HG11 1 1
1 2813 1 1 182 VAL HG12 H 142.995 11.215 -5.042 1.00 . A A . 182 VAL HG12 1 1
1 2814 1 1 182 VAL HG13 H 142.680 12.851 -5.621 1.00 . A A . 182 VAL HG13 1 1
1 2815 1 1 182 VAL HG21 H 140.687 10.695 -3.152 1.00 . A A . 182 VAL HG21 1 1
1 2816 1 1 182 VAL HG22 H 139.631 10.158 -4.458 1.00 . A A . 182 VAL HG22 1 1
1 2817 1 1 182 VAL HG23 H 141.345 9.744 -4.483 1.00 . A A . 182 VAL HG23 1 1
1 2818 1 1 182 VAL N N 138.671 12.559 -4.330 1.00 . A A . 182 VAL N 1 1
1 2819 1 1 182 VAL O O 141.155 14.999 -5.055 1.00 . A A . 182 VAL O 1 1
1 2820 1 1 183 LYS C C 139.197 16.792 -6.426 1.00 . A A . 183 LYS C 1 1
1 2821 1 1 183 LYS CA C 139.571 15.509 -7.174 1.00 . A A . 183 LYS CA 1 1
1 2822 1 1 183 LYS CB C 138.635 15.327 -8.368 1.00 . A A . 183 LYS CB 1 1
1 2823 1 1 183 LYS CD C 138.666 15.193 -10.864 1.00 . A A . 183 LYS CD 1 1
1 2824 1 1 183 LYS CE C 139.524 15.463 -12.100 1.00 . A A . 183 LYS CE 1 1
1 2825 1 1 183 LYS CG C 139.323 15.830 -9.638 1.00 . A A . 183 LYS CG 1 1
1 2826 1 1 183 LYS H H 138.759 13.658 -6.433 1.00 . A A . 183 LYS H 1 1
1 2827 1 1 183 LYS HA H 140.588 15.586 -7.528 1.00 . A A . 183 LYS HA 1 1
1 2828 1 1 183 LYS HB2 H 138.394 14.279 -8.479 1.00 . A A . 183 LYS HB2 1 1
1 2829 1 1 183 LYS HB3 H 137.728 15.889 -8.205 1.00 . A A . 183 LYS HB3 1 1
1 2830 1 1 183 LYS HD2 H 138.576 14.127 -10.710 1.00 . A A . 183 LYS HD2 1 1
1 2831 1 1 183 LYS HD3 H 137.684 15.620 -11.008 1.00 . A A . 183 LYS HD3 1 1
1 2832 1 1 183 LYS HE2 H 139.145 16.331 -12.619 1.00 . A A . 183 LYS HE2 1 1
1 2833 1 1 183 LYS HE3 H 140.545 15.640 -11.798 1.00 . A A . 183 LYS HE3 1 1
1 2834 1 1 183 LYS HG2 H 139.228 16.906 -9.696 1.00 . A A . 183 LYS HG2 1 1
1 2835 1 1 183 LYS HG3 H 140.368 15.563 -9.612 1.00 . A A . 183 LYS HG3 1 1
1 2836 1 1 183 LYS HZ1 H 138.571 13.781 -12.873 1.00 . A A . 183 LYS HZ1 1 1
1 2837 1 1 183 LYS HZ2 H 139.550 14.600 -13.994 1.00 . A A . 183 LYS HZ2 1 1
1 2838 1 1 183 LYS HZ3 H 140.258 13.639 -12.786 1.00 . A A . 183 LYS HZ3 1 1
1 2839 1 1 183 LYS N N 139.453 14.329 -6.271 1.00 . A A . 183 LYS N 1 1
1 2840 1 1 183 LYS NZ N 139.472 14.281 -13.007 1.00 . A A . 183 LYS NZ 1 1
1 2841 1 1 183 LYS O O 139.797 17.831 -6.624 1.00 . A A . 183 LYS O 1 1
1 2842 1 1 184 TYR C C 138.694 18.153 -3.608 1.00 . A A . 184 TYR C 1 1
1 2843 1 1 184 TYR CA C 137.802 17.969 -4.838 1.00 . A A . 184 TYR CA 1 1
1 2844 1 1 184 TYR CB C 136.310 17.870 -4.450 1.00 . A A . 184 TYR CB 1 1
1 2845 1 1 184 TYR CD1 C 136.473 19.466 -2.511 1.00 . A A . 184 TYR CD1 1 1
1 2846 1 1 184 TYR CD2 C 135.570 17.253 -2.114 1.00 . A A . 184 TYR CD2 1 1
1 2847 1 1 184 TYR CE1 C 136.301 19.783 -1.162 1.00 . A A . 184 TYR CE1 1 1
1 2848 1 1 184 TYR CE2 C 135.398 17.567 -0.762 1.00 . A A . 184 TYR CE2 1 1
1 2849 1 1 184 TYR CG C 136.108 18.204 -2.988 1.00 . A A . 184 TYR CG 1 1
1 2850 1 1 184 TYR CZ C 135.763 18.832 -0.284 1.00 . A A . 184 TYR CZ 1 1
1 2851 1 1 184 TYR H H 137.727 15.899 -5.434 1.00 . A A . 184 TYR H 1 1
1 2852 1 1 184 TYR HA H 137.938 18.815 -5.476 1.00 . A A . 184 TYR HA 1 1
1 2853 1 1 184 TYR HB2 H 135.744 18.566 -5.051 1.00 . A A . 184 TYR HB2 1 1
1 2854 1 1 184 TYR HB3 H 135.957 16.873 -4.644 1.00 . A A . 184 TYR HB3 1 1
1 2855 1 1 184 TYR HD1 H 136.887 20.198 -3.189 1.00 . A A . 184 TYR HD1 1 1
1 2856 1 1 184 TYR HD2 H 135.288 16.277 -2.483 1.00 . A A . 184 TYR HD2 1 1
1 2857 1 1 184 TYR HE1 H 136.586 20.760 -0.796 1.00 . A A . 184 TYR HE1 1 1
1 2858 1 1 184 TYR HE2 H 134.984 16.835 -0.088 1.00 . A A . 184 TYR HE2 1 1
1 2859 1 1 184 TYR HH H 135.393 18.330 1.521 1.00 . A A . 184 TYR HH 1 1
1 2860 1 1 184 TYR N N 138.206 16.740 -5.578 1.00 . A A . 184 TYR N 1 1
1 2861 1 1 184 TYR O O 139.151 19.242 -3.324 1.00 . A A . 184 TYR O 1 1
1 2862 1 1 184 TYR OH O 135.593 19.142 1.051 1.00 . A A . 184 TYR OH 1 1
1 2863 1 1 185 LEU C C 141.179 17.767 -2.125 1.00 . A A . 185 LEU C 1 1
1 2864 1 1 185 LEU CA C 139.807 17.270 -1.678 1.00 . A A . 185 LEU CA 1 1
1 2865 1 1 185 LEU CB C 139.902 15.935 -0.944 1.00 . A A . 185 LEU CB 1 1
1 2866 1 1 185 LEU CD1 C 138.496 13.946 -0.422 1.00 . A A . 185 LEU CD1 1 1
1 2867 1 1 185 LEU CD2 C 137.924 16.191 0.533 1.00 . A A . 185 LEU CD2 1 1
1 2868 1 1 185 LEU CG C 138.483 15.449 -0.679 1.00 . A A . 185 LEU CG 1 1
1 2869 1 1 185 LEU H H 138.576 16.238 -3.113 1.00 . A A . 185 LEU H 1 1
1 2870 1 1 185 LEU HA H 139.362 18.005 -1.020 1.00 . A A . 185 LEU HA 1 1
1 2871 1 1 185 LEU HB2 H 140.432 15.215 -1.551 1.00 . A A . 185 LEU HB2 1 1
1 2872 1 1 185 LEU HB3 H 140.416 16.068 -0.002 1.00 . A A . 185 LEU HB3 1 1
1 2873 1 1 185 LEU HD11 H 139.436 13.534 -0.760 1.00 . A A . 185 LEU HD11 1 1
1 2874 1 1 185 LEU HD12 H 138.377 13.762 0.632 1.00 . A A . 185 LEU HD12 1 1
1 2875 1 1 185 LEU HD13 H 137.685 13.484 -0.966 1.00 . A A . 185 LEU HD13 1 1
1 2876 1 1 185 LEU HD21 H 138.714 16.354 1.250 1.00 . A A . 185 LEU HD21 1 1
1 2877 1 1 185 LEU HD22 H 137.526 17.144 0.215 1.00 . A A . 185 LEU HD22 1 1
1 2878 1 1 185 LEU HD23 H 137.140 15.605 0.984 1.00 . A A . 185 LEU HD23 1 1
1 2879 1 1 185 LEU HG H 137.865 15.658 -1.538 1.00 . A A . 185 LEU HG 1 1
1 2880 1 1 185 LEU N N 138.946 17.113 -2.877 1.00 . A A . 185 LEU N 1 1
1 2881 1 1 185 LEU O O 141.894 18.395 -1.370 1.00 . A A . 185 LEU O 1 1
1 2882 1 1 186 SER C C 142.729 19.587 -3.915 1.00 . A A . 186 SER C 1 1
1 2883 1 1 186 SER CA C 142.837 18.060 -3.849 1.00 . A A . 186 SER CA 1 1
1 2884 1 1 186 SER CB C 143.129 17.499 -5.242 1.00 . A A . 186 SER CB 1 1
1 2885 1 1 186 SER H H 140.935 17.062 -3.979 1.00 . A A . 186 SER H 1 1
1 2886 1 1 186 SER HA H 143.624 17.777 -3.165 1.00 . A A . 186 SER HA 1 1
1 2887 1 1 186 SER HB2 H 143.505 16.494 -5.155 1.00 . A A . 186 SER HB2 1 1
1 2888 1 1 186 SER HB3 H 142.217 17.491 -5.823 1.00 . A A . 186 SER HB3 1 1
1 2889 1 1 186 SER HG H 144.882 18.341 -5.318 1.00 . A A . 186 SER HG 1 1
1 2890 1 1 186 SER N N 141.536 17.540 -3.364 1.00 . A A . 186 SER N 1 1
1 2891 1 1 186 SER O O 143.714 20.292 -4.019 1.00 . A A . 186 SER O 1 1
1 2892 1 1 186 SER OG O 144.106 18.311 -5.881 1.00 . A A . 186 SER OG 1 1
1 2893 1 1 187 GLU C C 141.535 22.151 -2.491 1.00 . A A . 187 GLU C 1 1
1 2894 1 1 187 GLU CA C 141.311 21.569 -3.886 1.00 . A A . 187 GLU CA 1 1
1 2895 1 1 187 GLU CB C 139.870 21.855 -4.321 1.00 . A A . 187 GLU CB 1 1
1 2896 1 1 187 GLU CD C 139.160 22.014 -6.712 1.00 . A A . 187 GLU CD 1 1
1 2897 1 1 187 GLU CG C 139.877 22.738 -5.571 1.00 . A A . 187 GLU CG 1 1
1 2898 1 1 187 GLU H H 140.749 19.505 -3.752 1.00 . A A . 187 GLU H 1 1
1 2899 1 1 187 GLU HA H 141.999 22.018 -4.585 1.00 . A A . 187 GLU HA 1 1
1 2900 1 1 187 GLU HB2 H 139.368 20.924 -4.540 1.00 . A A . 187 GLU HB2 1 1
1 2901 1 1 187 GLU HB3 H 139.348 22.365 -3.524 1.00 . A A . 187 GLU HB3 1 1
1 2902 1 1 187 GLU HG2 H 139.370 23.667 -5.358 1.00 . A A . 187 GLU HG2 1 1
1 2903 1 1 187 GLU HG3 H 140.896 22.943 -5.862 1.00 . A A . 187 GLU HG3 1 1
1 2904 1 1 187 GLU N N 141.523 20.097 -3.842 1.00 . A A . 187 GLU N 1 1
1 2905 1 1 187 GLU O O 141.586 23.351 -2.311 1.00 . A A . 187 GLU O 1 1
1 2906 1 1 187 GLU OE1 O 138.110 21.445 -6.459 1.00 . A A . 187 GLU OE1 1 1
1 2907 1 1 187 GLU OE2 O 139.671 22.039 -7.819 1.00 . A A . 187 GLU OE2 1 1
1 2908 1 1 188 LYS C C 143.081 22.761 -0.106 1.00 . A A . 188 LYS C 1 1
1 2909 1 1 188 LYS CA C 141.872 21.822 -0.119 1.00 . A A . 188 LYS CA 1 1
1 2910 1 1 188 LYS CB C 142.123 20.649 0.833 1.00 . A A . 188 LYS CB 1 1
1 2911 1 1 188 LYS CD C 139.666 20.837 1.305 1.00 . A A . 188 LYS CD 1 1
1 2912 1 1 188 LYS CE C 138.644 20.186 2.239 1.00 . A A . 188 LYS CE 1 1
1 2913 1 1 188 LYS CG C 140.823 19.865 1.048 1.00 . A A . 188 LYS CG 1 1
1 2914 1 1 188 LYS H H 141.613 20.347 -1.663 1.00 . A A . 188 LYS H 1 1
1 2915 1 1 188 LYS HA H 140.993 22.360 0.197 1.00 . A A . 188 LYS HA 1 1
1 2916 1 1 188 LYS HB2 H 142.871 19.996 0.408 1.00 . A A . 188 LYS HB2 1 1
1 2917 1 1 188 LYS HB3 H 142.473 21.026 1.782 1.00 . A A . 188 LYS HB3 1 1
1 2918 1 1 188 LYS HD2 H 140.049 21.738 1.760 1.00 . A A . 188 LYS HD2 1 1
1 2919 1 1 188 LYS HD3 H 139.188 21.083 0.368 1.00 . A A . 188 LYS HD3 1 1
1 2920 1 1 188 LYS HE2 H 138.640 19.118 2.082 1.00 . A A . 188 LYS HE2 1 1
1 2921 1 1 188 LYS HE3 H 138.908 20.398 3.263 1.00 . A A . 188 LYS HE3 1 1
1 2922 1 1 188 LYS HG2 H 140.611 19.277 0.167 1.00 . A A . 188 LYS HG2 1 1
1 2923 1 1 188 LYS HG3 H 140.935 19.212 1.899 1.00 . A A . 188 LYS HG3 1 1
1 2924 1 1 188 LYS HZ1 H 137.272 21.139 0.995 1.00 . A A . 188 LYS HZ1 1 1
1 2925 1 1 188 LYS HZ2 H 136.584 19.974 2.022 1.00 . A A . 188 LYS HZ2 1 1
1 2926 1 1 188 LYS HZ3 H 137.064 21.481 2.643 1.00 . A A . 188 LYS HZ3 1 1
1 2927 1 1 188 LYS N N 141.661 21.312 -1.499 1.00 . A A . 188 LYS N 1 1
1 2928 1 1 188 LYS NZ N 137.289 20.736 1.953 1.00 . A A . 188 LYS NZ 1 1
1 2929 1 1 188 LYS O O 143.064 23.801 0.522 1.00 . A A . 188 LYS O 1 1
1 2930 1 1 189 LYS C C 146.433 22.597 -1.658 1.00 . A A . 189 LYS C 1 1
1 2931 1 1 189 LYS CA C 145.339 23.274 -0.830 1.00 . A A . 189 LYS CA 1 1
1 2932 1 1 189 LYS CB C 145.842 23.504 0.597 1.00 . A A . 189 LYS CB 1 1
1 2933 1 1 189 LYS CD C 147.417 22.423 2.208 1.00 . A A . 189 LYS CD 1 1
1 2934 1 1 189 LYS CE C 148.603 21.511 1.889 1.00 . A A . 189 LYS CE 1 1
1 2935 1 1 189 LYS CG C 146.293 22.172 1.200 1.00 . A A . 189 LYS CG 1 1
1 2936 1 1 189 LYS H H 144.119 21.561 -1.300 1.00 . A A . 189 LYS H 1 1
1 2937 1 1 189 LYS HA H 145.085 24.224 -1.278 1.00 . A A . 189 LYS HA 1 1
1 2938 1 1 189 LYS HB2 H 146.675 24.192 0.578 1.00 . A A . 189 LYS HB2 1 1
1 2939 1 1 189 LYS HB3 H 145.047 23.917 1.199 1.00 . A A . 189 LYS HB3 1 1
1 2940 1 1 189 LYS HD2 H 147.729 23.456 2.149 1.00 . A A . 189 LYS HD2 1 1
1 2941 1 1 189 LYS HD3 H 147.060 22.211 3.205 1.00 . A A . 189 LYS HD3 1 1
1 2942 1 1 189 LYS HE2 H 149.096 21.229 2.807 1.00 . A A . 189 LYS HE2 1 1
1 2943 1 1 189 LYS HE3 H 148.249 20.625 1.383 1.00 . A A . 189 LYS HE3 1 1
1 2944 1 1 189 LYS HG2 H 145.458 21.702 1.698 1.00 . A A . 189 LYS HG2 1 1
1 2945 1 1 189 LYS HG3 H 146.655 21.525 0.414 1.00 . A A . 189 LYS HG3 1 1
1 2946 1 1 189 LYS HZ1 H 149.804 23.151 1.437 1.00 . A A . 189 LYS HZ1 1 1
1 2947 1 1 189 LYS HZ2 H 150.430 21.665 0.901 1.00 . A A . 189 LYS HZ2 1 1
1 2948 1 1 189 LYS HZ3 H 149.133 22.392 0.077 1.00 . A A . 189 LYS HZ3 1 1
1 2949 1 1 189 LYS N N 144.129 22.403 -0.798 1.00 . A A . 189 LYS N 1 1
1 2950 1 1 189 LYS NZ N 149.565 22.234 1.010 1.00 . A A . 189 LYS NZ 1 1
1 2951 1 1 189 LYS O O 146.104 22.024 -2.683 1.00 . A A . 189 LYS O 1 1
1 2952 1 1 189 LYS OXT O 147.582 22.665 -1.252 1.00 . A A . 189 LYS OXT 1 1
2 2953 1 1 1 ALA C C 125.998 15.275 -2.847 1.00 . A A . 1 ALA C 1 1
2 2954 1 1 1 ALA CA C 126.374 16.466 -3.729 1.00 . A A . 1 ALA CA 1 1
2 2955 1 1 1 ALA CB C 126.494 17.720 -2.859 1.00 . A A . 1 ALA CB 1 1
2 2956 1 1 1 ALA H1 H 124.908 15.759 -5.027 1.00 . A A . 1 ALA H1 1 1
2 2957 1 1 1 ALA H2 H 124.578 17.295 -4.383 1.00 . A A . 1 ALA H2 1 1
2 2958 1 1 1 ALA H3 H 125.743 17.122 -5.603 1.00 . A A . 1 ALA H3 1 1
2 2959 1 1 1 ALA HA H 127.320 16.273 -4.212 1.00 . A A . 1 ALA HA 1 1
2 2960 1 1 1 ALA HB1 H 125.562 18.264 -2.882 1.00 . A A . 1 ALA HB1 1 1
2 2961 1 1 1 ALA HB2 H 126.717 17.431 -1.843 1.00 . A A . 1 ALA HB2 1 1
2 2962 1 1 1 ALA HB3 H 127.288 18.346 -3.237 1.00 . A A . 1 ALA HB3 1 1
2 2963 1 1 1 ALA N N 125.321 16.677 -4.764 1.00 . A A . 1 ALA N 1 1
2 2964 1 1 1 ALA O O 124.926 15.227 -2.278 1.00 . A A . 1 ALA O 1 1
2 2965 1 1 2 GLN C C 127.756 12.846 -0.961 1.00 . A A . 2 GLN C 1 1
2 2966 1 1 2 GLN CA C 126.565 13.134 -1.872 1.00 . A A . 2 GLN CA 1 1
2 2967 1 1 2 GLN CB C 126.281 11.918 -2.755 1.00 . A A . 2 GLN CB 1 1
2 2968 1 1 2 GLN CD C 124.532 10.857 -4.189 1.00 . A A . 2 GLN CD 1 1
2 2969 1 1 2 GLN CG C 124.781 11.840 -3.045 1.00 . A A . 2 GLN CG 1 1
2 2970 1 1 2 GLN H H 127.735 14.375 -3.187 1.00 . A A . 2 GLN H 1 1
2 2971 1 1 2 GLN HA H 125.701 13.350 -1.264 1.00 . A A . 2 GLN HA 1 1
2 2972 1 1 2 GLN HB2 H 126.824 12.013 -3.685 1.00 . A A . 2 GLN HB2 1 1
2 2973 1 1 2 GLN HB3 H 126.595 11.020 -2.244 1.00 . A A . 2 GLN HB3 1 1
2 2974 1 1 2 GLN HE21 H 122.700 11.528 -4.556 1.00 . A A . 2 GLN HE21 1 1
2 2975 1 1 2 GLN HE22 H 123.221 10.259 -5.556 1.00 . A A . 2 GLN HE22 1 1
2 2976 1 1 2 GLN HG2 H 124.261 11.501 -2.160 1.00 . A A . 2 GLN HG2 1 1
2 2977 1 1 2 GLN HG3 H 124.416 12.816 -3.325 1.00 . A A . 2 GLN HG3 1 1
2 2978 1 1 2 GLN N N 126.874 14.315 -2.724 1.00 . A A . 2 GLN N 1 1
2 2979 1 1 2 GLN NE2 N 123.390 10.883 -4.819 1.00 . A A . 2 GLN NE2 1 1
2 2980 1 1 2 GLN O O 128.318 11.770 -0.968 1.00 . A A . 2 GLN O 1 1
2 2981 1 1 2 GLN OE1 O 125.385 10.055 -4.513 1.00 . A A . 2 GLN OE1 1 1
2 2982 1 1 3 TYR C C 129.481 14.917 1.550 1.00 . A A . 3 TYR C 1 1
2 2983 1 1 3 TYR CA C 129.280 13.626 0.758 1.00 . A A . 3 TYR CA 1 1
2 2984 1 1 3 TYR CB C 130.555 13.296 -0.029 1.00 . A A . 3 TYR CB 1 1
2 2985 1 1 3 TYR CD1 C 130.108 14.231 -2.319 1.00 . A A . 3 TYR CD1 1 1
2 2986 1 1 3 TYR CD2 C 131.685 15.376 -0.877 1.00 . A A . 3 TYR CD2 1 1
2 2987 1 1 3 TYR CE1 C 130.324 15.186 -3.318 1.00 . A A . 3 TYR CE1 1 1
2 2988 1 1 3 TYR CE2 C 131.905 16.332 -1.876 1.00 . A A . 3 TYR CE2 1 1
2 2989 1 1 3 TYR CG C 130.786 14.328 -1.101 1.00 . A A . 3 TYR CG 1 1
2 2990 1 1 3 TYR CZ C 131.223 16.239 -3.097 1.00 . A A . 3 TYR CZ 1 1
2 2991 1 1 3 TYR H H 127.651 14.663 -0.193 1.00 . A A . 3 TYR H 1 1
2 2992 1 1 3 TYR HA H 129.060 12.818 1.440 1.00 . A A . 3 TYR HA 1 1
2 2993 1 1 3 TYR HB2 H 131.398 13.288 0.645 1.00 . A A . 3 TYR HB2 1 1
2 2994 1 1 3 TYR HB3 H 130.452 12.324 -0.486 1.00 . A A . 3 TYR HB3 1 1
2 2995 1 1 3 TYR HD1 H 129.416 13.417 -2.486 1.00 . A A . 3 TYR HD1 1 1
2 2996 1 1 3 TYR HD2 H 132.208 15.443 0.067 1.00 . A A . 3 TYR HD2 1 1
2 2997 1 1 3 TYR HE1 H 129.799 15.113 -4.260 1.00 . A A . 3 TYR HE1 1 1
2 2998 1 1 3 TYR HE2 H 132.599 17.142 -1.706 1.00 . A A . 3 TYR HE2 1 1
2 2999 1 1 3 TYR HH H 131.020 18.000 -3.807 1.00 . A A . 3 TYR HH 1 1
2 3000 1 1 3 TYR N N 128.133 13.810 -0.174 1.00 . A A . 3 TYR N 1 1
2 3001 1 1 3 TYR O O 130.108 15.851 1.090 1.00 . A A . 3 TYR O 1 1
2 3002 1 1 3 TYR OH O 131.438 17.180 -4.081 1.00 . A A . 3 TYR OH 1 1
2 3003 1 1 4 GLU C C 129.828 15.928 4.845 1.00 . A A . 4 GLU C 1 1
2 3004 1 1 4 GLU CA C 129.081 16.227 3.543 1.00 . A A . 4 GLU CA 1 1
2 3005 1 1 4 GLU CB C 127.694 16.788 3.863 1.00 . A A . 4 GLU CB 1 1
2 3006 1 1 4 GLU CD C 127.295 17.805 1.613 1.00 . A A . 4 GLU CD 1 1
2 3007 1 1 4 GLU CG C 126.823 16.741 2.604 1.00 . A A . 4 GLU CG 1 1
2 3008 1 1 4 GLU H H 128.424 14.227 3.080 1.00 . A A . 4 GLU H 1 1
2 3009 1 1 4 GLU HA H 129.640 16.956 2.977 1.00 . A A . 4 GLU HA 1 1
2 3010 1 1 4 GLU HB2 H 127.236 16.195 4.641 1.00 . A A . 4 GLU HB2 1 1
2 3011 1 1 4 GLU HB3 H 127.786 17.811 4.196 1.00 . A A . 4 GLU HB3 1 1
2 3012 1 1 4 GLU HG2 H 126.900 15.765 2.149 1.00 . A A . 4 GLU HG2 1 1
2 3013 1 1 4 GLU HG3 H 125.794 16.933 2.870 1.00 . A A . 4 GLU HG3 1 1
2 3014 1 1 4 GLU N N 128.936 14.986 2.732 1.00 . A A . 4 GLU N 1 1
2 3015 1 1 4 GLU O O 129.299 16.084 5.928 1.00 . A A . 4 GLU O 1 1
2 3016 1 1 4 GLU OE1 O 128.335 17.603 1.009 1.00 . A A . 4 GLU OE1 1 1
2 3017 1 1 4 GLU OE2 O 126.610 18.804 1.475 1.00 . A A . 4 GLU OE2 1 1
2 3018 1 1 5 ASP C C 131.314 13.984 6.680 1.00 . A A . 5 ASP C 1 1
2 3019 1 1 5 ASP CA C 131.856 15.229 5.974 1.00 . A A . 5 ASP CA 1 1
2 3020 1 1 5 ASP CB C 131.775 16.426 6.923 1.00 . A A . 5 ASP CB 1 1
2 3021 1 1 5 ASP CG C 132.897 16.333 7.958 1.00 . A A . 5 ASP CG 1 1
2 3022 1 1 5 ASP H H 131.470 15.412 3.863 1.00 . A A . 5 ASP H 1 1
2 3023 1 1 5 ASP HA H 132.887 15.063 5.700 1.00 . A A . 5 ASP HA 1 1
2 3024 1 1 5 ASP HB2 H 131.880 17.341 6.356 1.00 . A A . 5 ASP HB2 1 1
2 3025 1 1 5 ASP HB3 H 130.820 16.422 7.428 1.00 . A A . 5 ASP HB3 1 1
2 3026 1 1 5 ASP N N 131.061 15.517 4.746 1.00 . A A . 5 ASP N 1 1
2 3027 1 1 5 ASP O O 130.383 14.055 7.458 1.00 . A A . 5 ASP O 1 1
2 3028 1 1 5 ASP OD1 O 132.976 15.315 8.625 1.00 . A A . 5 ASP OD1 1 1
2 3029 1 1 5 ASP OD2 O 133.657 17.280 8.066 1.00 . A A . 5 ASP OD2 1 1
2 3030 1 1 6 GLY C C 130.356 10.929 6.233 1.00 . A A . 6 GLY C 1 1
2 3031 1 1 6 GLY CA C 131.432 11.597 7.090 1.00 . A A . 6 GLY CA 1 1
2 3032 1 1 6 GLY H H 132.654 12.818 5.798 1.00 . A A . 6 GLY H 1 1
2 3033 1 1 6 GLY HA2 H 132.268 10.923 7.212 1.00 . A A . 6 GLY HA2 1 1
2 3034 1 1 6 GLY HA3 H 131.020 11.838 8.058 1.00 . A A . 6 GLY HA3 1 1
2 3035 1 1 6 GLY N N 131.901 12.848 6.425 1.00 . A A . 6 GLY N 1 1
2 3036 1 1 6 GLY O O 129.965 9.804 6.476 1.00 . A A . 6 GLY O 1 1
2 3037 1 1 7 LYS C C 129.528 10.488 3.080 1.00 . A A . 7 LYS C 1 1
2 3038 1 1 7 LYS CA C 128.840 11.012 4.342 1.00 . A A . 7 LYS CA 1 1
2 3039 1 1 7 LYS CB C 127.833 12.091 3.958 1.00 . A A . 7 LYS CB 1 1
2 3040 1 1 7 LYS CD C 125.878 12.715 5.382 1.00 . A A . 7 LYS CD 1 1
2 3041 1 1 7 LYS CE C 125.157 13.811 4.596 1.00 . A A . 7 LYS CE 1 1
2 3042 1 1 7 LYS CG C 126.434 11.669 4.412 1.00 . A A . 7 LYS CG 1 1
2 3043 1 1 7 LYS H H 130.221 12.514 5.045 1.00 . A A . 7 LYS H 1 1
2 3044 1 1 7 LYS HA H 128.332 10.204 4.856 1.00 . A A . 7 LYS HA 1 1
2 3045 1 1 7 LYS HB2 H 128.102 13.020 4.437 1.00 . A A . 7 LYS HB2 1 1
2 3046 1 1 7 LYS HB3 H 127.842 12.217 2.888 1.00 . A A . 7 LYS HB3 1 1
2 3047 1 1 7 LYS HD2 H 125.183 12.242 6.061 1.00 . A A . 7 LYS HD2 1 1
2 3048 1 1 7 LYS HD3 H 126.689 13.152 5.946 1.00 . A A . 7 LYS HD3 1 1
2 3049 1 1 7 LYS HE2 H 125.867 14.326 3.964 1.00 . A A . 7 LYS HE2 1 1
2 3050 1 1 7 LYS HE3 H 124.387 13.367 3.984 1.00 . A A . 7 LYS HE3 1 1
2 3051 1 1 7 LYS HG2 H 125.784 11.591 3.553 1.00 . A A . 7 LYS HG2 1 1
2 3052 1 1 7 LYS HG3 H 126.490 10.713 4.911 1.00 . A A . 7 LYS HG3 1 1
2 3053 1 1 7 LYS HZ1 H 124.982 14.680 6.481 1.00 . A A . 7 LYS HZ1 1 1
2 3054 1 1 7 LYS HZ2 H 124.691 15.751 5.195 1.00 . A A . 7 LYS HZ2 1 1
2 3055 1 1 7 LYS HZ3 H 123.522 14.594 5.621 1.00 . A A . 7 LYS HZ3 1 1
2 3056 1 1 7 LYS N N 129.882 11.609 5.227 1.00 . A A . 7 LYS N 1 1
2 3057 1 1 7 LYS NZ N 124.542 14.782 5.545 1.00 . A A . 7 LYS NZ 1 1
2 3058 1 1 7 LYS O O 128.950 10.449 2.016 1.00 . A A . 7 LYS O 1 1
2 3059 1 1 8 GLN C C 133.054 9.886 2.369 1.00 . A A . 8 GLN C 1 1
2 3060 1 1 8 GLN CA C 131.582 9.594 2.074 1.00 . A A . 8 GLN CA 1 1
2 3061 1 1 8 GLN CB C 131.176 10.270 0.763 1.00 . A A . 8 GLN CB 1 1
2 3062 1 1 8 GLN CD C 130.746 8.765 -1.181 1.00 . A A . 8 GLN CD 1 1
2 3063 1 1 8 GLN CG C 130.119 9.424 0.048 1.00 . A A . 8 GLN CG 1 1
2 3064 1 1 8 GLN H H 131.189 10.172 4.094 1.00 . A A . 8 GLN H 1 1
2 3065 1 1 8 GLN HA H 131.440 8.527 1.986 1.00 . A A . 8 GLN HA 1 1
2 3066 1 1 8 GLN HB2 H 130.768 11.243 0.982 1.00 . A A . 8 GLN HB2 1 1
2 3067 1 1 8 GLN HB3 H 132.042 10.377 0.128 1.00 . A A . 8 GLN HB3 1 1
2 3068 1 1 8 GLN HE21 H 132.394 8.215 -0.219 1.00 . A A . 8 GLN HE21 1 1
2 3069 1 1 8 GLN HE22 H 132.334 7.786 -1.861 1.00 . A A . 8 GLN HE22 1 1
2 3070 1 1 8 GLN HG2 H 129.752 8.661 0.720 1.00 . A A . 8 GLN HG2 1 1
2 3071 1 1 8 GLN HG3 H 129.300 10.055 -0.262 1.00 . A A . 8 GLN HG3 1 1
2 3072 1 1 8 GLN N N 130.770 10.108 3.216 1.00 . A A . 8 GLN N 1 1
2 3073 1 1 8 GLN NE2 N 131.922 8.209 -1.078 1.00 . A A . 8 GLN NE2 1 1
2 3074 1 1 8 GLN O O 133.918 9.063 2.139 1.00 . A A . 8 GLN O 1 1
2 3075 1 1 8 GLN OE1 O 130.160 8.757 -2.245 1.00 . A A . 8 GLN OE1 1 1
2 3076 1 1 9 TYR C C 134.787 12.105 4.571 1.00 . A A . 9 TYR C 1 1
2 3077 1 1 9 TYR CA C 134.756 11.373 3.234 1.00 . A A . 9 TYR CA 1 1
2 3078 1 1 9 TYR CB C 135.377 12.234 2.124 1.00 . A A . 9 TYR CB 1 1
2 3079 1 1 9 TYR CD1 C 133.693 14.108 1.999 1.00 . A A . 9 TYR CD1 1 1
2 3080 1 1 9 TYR CD2 C 135.933 14.603 2.784 1.00 . A A . 9 TYR CD2 1 1
2 3081 1 1 9 TYR CE1 C 133.336 15.451 2.170 1.00 . A A . 9 TYR CE1 1 1
2 3082 1 1 9 TYR CE2 C 135.577 15.945 2.955 1.00 . A A . 9 TYR CE2 1 1
2 3083 1 1 9 TYR CG C 134.990 13.684 2.306 1.00 . A A . 9 TYR CG 1 1
2 3084 1 1 9 TYR CZ C 134.279 16.370 2.648 1.00 . A A . 9 TYR CZ 1 1
2 3085 1 1 9 TYR H H 132.639 11.697 3.100 1.00 . A A . 9 TYR H 1 1
2 3086 1 1 9 TYR HA H 135.312 10.455 3.338 1.00 . A A . 9 TYR HA 1 1
2 3087 1 1 9 TYR HB2 H 136.452 12.143 2.162 1.00 . A A . 9 TYR HB2 1 1
2 3088 1 1 9 TYR HB3 H 135.023 11.887 1.164 1.00 . A A . 9 TYR HB3 1 1
2 3089 1 1 9 TYR HD1 H 132.967 13.400 1.631 1.00 . A A . 9 TYR HD1 1 1
2 3090 1 1 9 TYR HD2 H 136.934 14.275 3.020 1.00 . A A . 9 TYR HD2 1 1
2 3091 1 1 9 TYR HE1 H 132.336 15.779 1.933 1.00 . A A . 9 TYR HE1 1 1
2 3092 1 1 9 TYR HE2 H 136.304 16.654 3.324 1.00 . A A . 9 TYR HE2 1 1
2 3093 1 1 9 TYR HH H 133.191 17.882 2.232 1.00 . A A . 9 TYR HH 1 1
2 3094 1 1 9 TYR N N 133.347 11.047 2.903 1.00 . A A . 9 TYR N 1 1
2 3095 1 1 9 TYR O O 134.289 13.204 4.716 1.00 . A A . 9 TYR O 1 1
2 3096 1 1 9 TYR OH O 133.929 17.694 2.817 1.00 . A A . 9 TYR OH 1 1
2 3097 1 1 10 THR C C 136.733 12.845 7.048 1.00 . A A . 10 THR C 1 1
2 3098 1 1 10 THR CA C 135.414 12.093 6.901 1.00 . A A . 10 THR CA 1 1
2 3099 1 1 10 THR CB C 135.327 10.979 7.937 1.00 . A A . 10 THR CB 1 1
2 3100 1 1 10 THR CG2 C 136.584 10.111 7.874 1.00 . A A . 10 THR CG2 1 1
2 3101 1 1 10 THR H H 135.725 10.586 5.404 1.00 . A A . 10 THR H 1 1
2 3102 1 1 10 THR HA H 134.588 12.775 7.030 1.00 . A A . 10 THR HA 1 1
2 3103 1 1 10 THR HB H 134.470 10.370 7.716 1.00 . A A . 10 THR HB 1 1
2 3104 1 1 10 THR HG1 H 134.942 10.838 9.838 1.00 . A A . 10 THR HG1 1 1
2 3105 1 1 10 THR HG21 H 137.334 10.606 7.277 1.00 . A A . 10 THR HG21 1 1
2 3106 1 1 10 THR HG22 H 136.963 9.953 8.873 1.00 . A A . 10 THR HG22 1 1
2 3107 1 1 10 THR HG23 H 136.339 9.158 7.428 1.00 . A A . 10 THR HG23 1 1
2 3108 1 1 10 THR N N 135.353 11.479 5.552 1.00 . A A . 10 THR N 1 1
2 3109 1 1 10 THR O O 137.544 12.880 6.139 1.00 . A A . 10 THR O 1 1
2 3110 1 1 10 THR OG1 O 135.195 11.541 9.235 1.00 . A A . 10 THR OG1 1 1
2 3111 1 1 11 THR C C 138.772 13.921 9.780 1.00 . A A . 11 THR C 1 1
2 3112 1 1 11 THR CA C 138.213 14.208 8.392 1.00 . A A . 11 THR CA 1 1
2 3113 1 1 11 THR CB C 137.933 15.706 8.258 1.00 . A A . 11 THR CB 1 1
2 3114 1 1 11 THR CG2 C 139.236 16.491 8.422 1.00 . A A . 11 THR CG2 1 1
2 3115 1 1 11 THR H H 136.276 13.398 8.893 1.00 . A A . 11 THR H 1 1
2 3116 1 1 11 THR HA H 138.939 13.912 7.654 1.00 . A A . 11 THR HA 1 1
2 3117 1 1 11 THR HB H 137.237 16.011 9.023 1.00 . A A . 11 THR HB 1 1
2 3118 1 1 11 THR HG1 H 136.433 16.112 7.089 1.00 . A A . 11 THR HG1 1 1
2 3119 1 1 11 THR HG21 H 140.043 15.808 8.637 1.00 . A A . 11 THR HG21 1 1
2 3120 1 1 11 THR HG22 H 139.450 17.026 7.509 1.00 . A A . 11 THR HG22 1 1
2 3121 1 1 11 THR HG23 H 139.133 17.194 9.235 1.00 . A A . 11 THR HG23 1 1
2 3122 1 1 11 THR N N 136.950 13.447 8.182 1.00 . A A . 11 THR N 1 1
2 3123 1 1 11 THR O O 138.043 13.728 10.733 1.00 . A A . 11 THR O 1 1
2 3124 1 1 11 THR OG1 O 137.376 15.969 6.978 1.00 . A A . 11 THR OG1 1 1
2 3125 1 1 12 LEU C C 141.138 14.956 11.845 1.00 . A A . 12 LEU C 1 1
2 3126 1 1 12 LEU CA C 140.689 13.632 11.222 1.00 . A A . 12 LEU CA 1 1
2 3127 1 1 12 LEU CB C 141.899 12.709 11.050 1.00 . A A . 12 LEU CB 1 1
2 3128 1 1 12 LEU CD1 C 144.137 12.763 9.936 1.00 . A A . 12 LEU CD1 1 1
2 3129 1 1 12 LEU CD2 C 142.084 12.276 8.597 1.00 . A A . 12 LEU CD2 1 1
2 3130 1 1 12 LEU CG C 142.649 13.082 9.769 1.00 . A A . 12 LEU CG 1 1
2 3131 1 1 12 LEU H H 140.634 14.062 9.116 1.00 . A A . 12 LEU H 1 1
2 3132 1 1 12 LEU HA H 139.963 13.160 11.864 1.00 . A A . 12 LEU HA 1 1
2 3133 1 1 12 LEU HB2 H 142.558 12.817 11.898 1.00 . A A . 12 LEU HB2 1 1
2 3134 1 1 12 LEU HB3 H 141.564 11.684 10.982 1.00 . A A . 12 LEU HB3 1 1
2 3135 1 1 12 LEU HD11 H 144.533 13.316 10.775 1.00 . A A . 12 LEU HD11 1 1
2 3136 1 1 12 LEU HD12 H 144.261 11.705 10.113 1.00 . A A . 12 LEU HD12 1 1
2 3137 1 1 12 LEU HD13 H 144.668 13.042 9.037 1.00 . A A . 12 LEU HD13 1 1
2 3138 1 1 12 LEU HD21 H 141.057 12.014 8.804 1.00 . A A . 12 LEU HD21 1 1
2 3139 1 1 12 LEU HD22 H 142.128 12.871 7.697 1.00 . A A . 12 LEU HD22 1 1
2 3140 1 1 12 LEU HD23 H 142.665 11.377 8.464 1.00 . A A . 12 LEU HD23 1 1
2 3141 1 1 12 LEU HG H 142.527 14.137 9.576 1.00 . A A . 12 LEU HG 1 1
2 3142 1 1 12 LEU N N 140.070 13.898 9.899 1.00 . A A . 12 LEU N 1 1
2 3143 1 1 12 LEU O O 141.108 15.991 11.210 1.00 . A A . 12 LEU O 1 1
2 3144 1 1 13 GLU C C 143.529 16.201 13.844 1.00 . A A . 13 GLU C 1 1
2 3145 1 1 13 GLU CA C 142.001 16.195 13.736 1.00 . A A . 13 GLU CA 1 1
2 3146 1 1 13 GLU CB C 141.390 16.292 15.136 1.00 . A A . 13 GLU CB 1 1
2 3147 1 1 13 GLU CD C 139.184 17.290 15.753 1.00 . A A . 13 GLU CD 1 1
2 3148 1 1 13 GLU CG C 140.598 17.596 15.254 1.00 . A A . 13 GLU CG 1 1
2 3149 1 1 13 GLU H H 141.568 14.089 13.577 1.00 . A A . 13 GLU H 1 1
2 3150 1 1 13 GLU HA H 141.681 17.039 13.144 1.00 . A A . 13 GLU HA 1 1
2 3151 1 1 13 GLU HB2 H 140.731 15.452 15.300 1.00 . A A . 13 GLU HB2 1 1
2 3152 1 1 13 GLU HB3 H 142.177 16.284 15.874 1.00 . A A . 13 GLU HB3 1 1
2 3153 1 1 13 GLU HG2 H 141.093 18.256 15.952 1.00 . A A . 13 GLU HG2 1 1
2 3154 1 1 13 GLU HG3 H 140.541 18.071 14.287 1.00 . A A . 13 GLU HG3 1 1
2 3155 1 1 13 GLU N N 141.552 14.933 13.080 1.00 . A A . 13 GLU N 1 1
2 3156 1 1 13 GLU O O 144.106 17.003 14.552 1.00 . A A . 13 GLU O 1 1
2 3157 1 1 13 GLU OE1 O 139.007 16.255 16.372 1.00 . A A . 13 GLU OE1 1 1
2 3158 1 1 13 GLU OE2 O 138.304 18.099 15.508 1.00 . A A . 13 GLU OE2 1 1
2 3159 1 1 14 LYS C C 146.258 15.327 11.799 1.00 . A A . 14 LYS C 1 1
2 3160 1 1 14 LYS CA C 145.678 15.275 13.218 1.00 . A A . 14 LYS CA 1 1
2 3161 1 1 14 LYS CB C 146.120 13.980 13.901 1.00 . A A . 14 LYS CB 1 1
2 3162 1 1 14 LYS CD C 146.654 14.321 16.317 1.00 . A A . 14 LYS CD 1 1
2 3163 1 1 14 LYS CE C 146.039 15.106 17.476 1.00 . A A . 14 LYS CE 1 1
2 3164 1 1 14 LYS CG C 145.559 13.933 15.324 1.00 . A A . 14 LYS CG 1 1
2 3165 1 1 14 LYS H H 143.707 14.676 12.585 1.00 . A A . 14 LYS H 1 1
2 3166 1 1 14 LYS HA H 146.036 16.121 13.785 1.00 . A A . 14 LYS HA 1 1
2 3167 1 1 14 LYS HB2 H 145.751 13.133 13.340 1.00 . A A . 14 LYS HB2 1 1
2 3168 1 1 14 LYS HB3 H 147.198 13.943 13.941 1.00 . A A . 14 LYS HB3 1 1
2 3169 1 1 14 LYS HD2 H 147.128 13.427 16.698 1.00 . A A . 14 LYS HD2 1 1
2 3170 1 1 14 LYS HD3 H 147.391 14.933 15.820 1.00 . A A . 14 LYS HD3 1 1
2 3171 1 1 14 LYS HE2 H 146.536 16.061 17.568 1.00 . A A . 14 LYS HE2 1 1
2 3172 1 1 14 LYS HE3 H 144.987 15.264 17.287 1.00 . A A . 14 LYS HE3 1 1
2 3173 1 1 14 LYS HG2 H 144.732 14.625 15.408 1.00 . A A . 14 LYS HG2 1 1
2 3174 1 1 14 LYS HG3 H 145.215 12.932 15.542 1.00 . A A . 14 LYS HG3 1 1
2 3175 1 1 14 LYS HZ1 H 146.941 13.608 18.604 1.00 . A A . 14 LYS HZ1 1 1
2 3176 1 1 14 LYS HZ2 H 146.492 14.977 19.504 1.00 . A A . 14 LYS HZ2 1 1
2 3177 1 1 14 LYS HZ3 H 145.308 13.878 18.990 1.00 . A A . 14 LYS HZ3 1 1
2 3178 1 1 14 LYS N N 144.189 15.315 13.150 1.00 . A A . 14 LYS N 1 1
2 3179 1 1 14 LYS NZ N 146.208 14.334 18.739 1.00 . A A . 14 LYS NZ 1 1
2 3180 1 1 14 LYS O O 146.377 14.309 11.145 1.00 . A A . 14 LYS O 1 1
2 3181 1 1 15 PRO C C 148.659 16.344 10.017 1.00 . A A . 15 PRO C 1 1
2 3182 1 1 15 PRO CA C 147.178 16.733 10.027 1.00 . A A . 15 PRO CA 1 1
2 3183 1 1 15 PRO CB C 147.006 18.239 9.806 1.00 . A A . 15 PRO CB 1 1
2 3184 1 1 15 PRO CD C 146.454 17.744 12.170 1.00 . A A . 15 PRO CD 1 1
2 3185 1 1 15 PRO CG C 146.879 18.873 11.212 1.00 . A A . 15 PRO CG 1 1
2 3186 1 1 15 PRO HA H 146.631 16.183 9.279 1.00 . A A . 15 PRO HA 1 1
2 3187 1 1 15 PRO HB2 H 147.868 18.639 9.291 1.00 . A A . 15 PRO HB2 1 1
2 3188 1 1 15 PRO HB3 H 146.109 18.432 9.238 1.00 . A A . 15 PRO HB3 1 1
2 3189 1 1 15 PRO HD2 H 147.104 17.717 13.033 1.00 . A A . 15 PRO HD2 1 1
2 3190 1 1 15 PRO HD3 H 145.425 17.869 12.469 1.00 . A A . 15 PRO HD3 1 1
2 3191 1 1 15 PRO HG2 H 147.831 19.284 11.519 1.00 . A A . 15 PRO HG2 1 1
2 3192 1 1 15 PRO HG3 H 146.127 19.646 11.203 1.00 . A A . 15 PRO HG3 1 1
2 3193 1 1 15 PRO N N 146.603 16.513 11.366 1.00 . A A . 15 PRO N 1 1
2 3194 1 1 15 PRO O O 149.252 16.104 11.049 1.00 . A A . 15 PRO O 1 1
2 3195 1 1 16 VAL C C 151.397 16.671 7.686 1.00 . A A . 16 VAL C 1 1
2 3196 1 1 16 VAL CA C 150.701 15.900 8.799 1.00 . A A . 16 VAL CA 1 1
2 3197 1 1 16 VAL CB C 150.825 14.396 8.544 1.00 . A A . 16 VAL CB 1 1
2 3198 1 1 16 VAL CG1 C 152.168 13.896 9.081 1.00 . A A . 16 VAL CG1 1 1
2 3199 1 1 16 VAL CG2 C 149.688 13.667 9.261 1.00 . A A . 16 VAL CG2 1 1
2 3200 1 1 16 VAL H H 148.769 16.472 8.036 1.00 . A A . 16 VAL H 1 1
2 3201 1 1 16 VAL HA H 151.174 16.142 9.728 1.00 . A A . 16 VAL HA 1 1
2 3202 1 1 16 VAL HB H 150.768 14.203 7.484 1.00 . A A . 16 VAL HB 1 1
2 3203 1 1 16 VAL HG11 H 152.800 14.739 9.310 1.00 . A A . 16 VAL HG11 1 1
2 3204 1 1 16 VAL HG12 H 152.003 13.314 9.976 1.00 . A A . 16 VAL HG12 1 1
2 3205 1 1 16 VAL HG13 H 152.647 13.279 8.334 1.00 . A A . 16 VAL HG13 1 1
2 3206 1 1 16 VAL HG21 H 149.596 14.046 10.268 1.00 . A A . 16 VAL HG21 1 1
2 3207 1 1 16 VAL HG22 H 148.763 13.831 8.729 1.00 . A A . 16 VAL HG22 1 1
2 3208 1 1 16 VAL HG23 H 149.903 12.608 9.294 1.00 . A A . 16 VAL HG23 1 1
2 3209 1 1 16 VAL N N 149.261 16.277 8.860 1.00 . A A . 16 VAL N 1 1
2 3210 1 1 16 VAL O O 151.135 16.471 6.518 1.00 . A A . 16 VAL O 1 1
2 3211 1 1 17 ALA C C 153.556 17.325 5.971 1.00 . A A . 17 ALA C 1 1
2 3212 1 1 17 ALA CA C 153.024 18.314 7.001 1.00 . A A . 17 ALA CA 1 1
2 3213 1 1 17 ALA CB C 154.189 19.072 7.638 1.00 . A A . 17 ALA CB 1 1
2 3214 1 1 17 ALA H H 152.502 17.685 8.989 1.00 . A A . 17 ALA H 1 1
2 3215 1 1 17 ALA HA H 152.350 19.012 6.524 1.00 . A A . 17 ALA HA 1 1
2 3216 1 1 17 ALA HB1 H 154.590 18.490 8.455 1.00 . A A . 17 ALA HB1 1 1
2 3217 1 1 17 ALA HB2 H 154.959 19.233 6.899 1.00 . A A . 17 ALA HB2 1 1
2 3218 1 1 17 ALA HB3 H 153.839 20.024 8.009 1.00 . A A . 17 ALA HB3 1 1
2 3219 1 1 17 ALA N N 152.298 17.546 8.041 1.00 . A A . 17 ALA N 1 1
2 3220 1 1 17 ALA O O 154.190 16.345 6.311 1.00 . A A . 17 ALA O 1 1
2 3221 1 1 18 GLY C C 152.858 15.366 3.692 1.00 . A A . 18 GLY C 1 1
2 3222 1 1 18 GLY CA C 153.764 16.601 3.686 1.00 . A A . 18 GLY CA 1 1
2 3223 1 1 18 GLY H H 152.761 18.339 4.468 1.00 . A A . 18 GLY H 1 1
2 3224 1 1 18 GLY HA2 H 153.727 17.076 2.716 1.00 . A A . 18 GLY HA2 1 1
2 3225 1 1 18 GLY HA3 H 154.777 16.302 3.907 1.00 . A A . 18 GLY HA3 1 1
2 3226 1 1 18 GLY N N 153.287 17.553 4.723 1.00 . A A . 18 GLY N 1 1
2 3227 1 1 18 GLY O O 153.120 14.397 3.008 1.00 . A A . 18 GLY O 1 1
2 3228 1 1 19 ALA C C 150.686 13.599 3.148 1.00 . A A . 19 ALA C 1 1
2 3229 1 1 19 ALA CA C 150.869 14.227 4.539 1.00 . A A . 19 ALA CA 1 1
2 3230 1 1 19 ALA CB C 149.508 14.701 5.052 1.00 . A A . 19 ALA CB 1 1
2 3231 1 1 19 ALA H H 151.623 16.183 5.034 1.00 . A A . 19 ALA H 1 1
2 3232 1 1 19 ALA HA H 151.267 13.486 5.216 1.00 . A A . 19 ALA HA 1 1
2 3233 1 1 19 ALA HB1 H 149.383 15.749 4.824 1.00 . A A . 19 ALA HB1 1 1
2 3234 1 1 19 ALA HB2 H 148.727 14.133 4.571 1.00 . A A . 19 ALA HB2 1 1
2 3235 1 1 19 ALA HB3 H 149.454 14.556 6.121 1.00 . A A . 19 ALA HB3 1 1
2 3236 1 1 19 ALA N N 151.801 15.392 4.474 1.00 . A A . 19 ALA N 1 1
2 3237 1 1 19 ALA O O 151.039 14.186 2.145 1.00 . A A . 19 ALA O 1 1
2 3238 1 1 20 PRO C C 148.703 12.236 1.107 1.00 . A A . 20 PRO C 1 1
2 3239 1 1 20 PRO CA C 149.879 11.652 1.902 1.00 . A A . 20 PRO CA 1 1
2 3240 1 1 20 PRO CB C 149.550 10.243 2.409 1.00 . A A . 20 PRO CB 1 1
2 3241 1 1 20 PRO CD C 149.685 11.729 4.376 1.00 . A A . 20 PRO CD 1 1
2 3242 1 1 20 PRO CG C 149.089 10.403 3.876 1.00 . A A . 20 PRO CG 1 1
2 3243 1 1 20 PRO HA H 150.766 11.616 1.295 1.00 . A A . 20 PRO HA 1 1
2 3244 1 1 20 PRO HB2 H 148.759 9.810 1.811 1.00 . A A . 20 PRO HB2 1 1
2 3245 1 1 20 PRO HB3 H 150.430 9.620 2.371 1.00 . A A . 20 PRO HB3 1 1
2 3246 1 1 20 PRO HD2 H 148.932 12.311 4.888 1.00 . A A . 20 PRO HD2 1 1
2 3247 1 1 20 PRO HD3 H 150.528 11.545 5.022 1.00 . A A . 20 PRO HD3 1 1
2 3248 1 1 20 PRO HG2 H 148.008 10.441 3.921 1.00 . A A . 20 PRO HG2 1 1
2 3249 1 1 20 PRO HG3 H 149.459 9.587 4.474 1.00 . A A . 20 PRO HG3 1 1
2 3250 1 1 20 PRO N N 150.128 12.414 3.142 1.00 . A A . 20 PRO N 1 1
2 3251 1 1 20 PRO O O 147.553 11.996 1.415 1.00 . A A . 20 PRO O 1 1
2 3252 1 1 21 GLN C C 146.822 12.518 -0.978 1.00 . A A . 21 GLN C 1 1
2 3253 1 1 21 GLN CA C 147.903 13.574 -0.763 1.00 . A A . 21 GLN CA 1 1
2 3254 1 1 21 GLN CB C 148.470 14.004 -2.120 1.00 . A A . 21 GLN CB 1 1
2 3255 1 1 21 GLN CD C 150.103 15.416 -0.862 1.00 . A A . 21 GLN CD 1 1
2 3256 1 1 21 GLN CG C 149.082 15.400 -2.000 1.00 . A A . 21 GLN CG 1 1
2 3257 1 1 21 GLN H H 149.921 13.157 -0.158 1.00 . A A . 21 GLN H 1 1
2 3258 1 1 21 GLN HA H 147.480 14.430 -0.261 1.00 . A A . 21 GLN HA 1 1
2 3259 1 1 21 GLN HB2 H 149.231 13.302 -2.432 1.00 . A A . 21 GLN HB2 1 1
2 3260 1 1 21 GLN HB3 H 147.676 14.023 -2.851 1.00 . A A . 21 GLN HB3 1 1
2 3261 1 1 21 GLN HE21 H 151.672 15.329 -2.075 1.00 . A A . 21 GLN HE21 1 1
2 3262 1 1 21 GLN HE22 H 152.039 15.383 -0.419 1.00 . A A . 21 GLN HE22 1 1
2 3263 1 1 21 GLN HG2 H 149.572 15.659 -2.929 1.00 . A A . 21 GLN HG2 1 1
2 3264 1 1 21 GLN HG3 H 148.303 16.118 -1.793 1.00 . A A . 21 GLN HG3 1 1
2 3265 1 1 21 GLN N N 148.991 12.987 0.073 1.00 . A A . 21 GLN N 1 1
2 3266 1 1 21 GLN NE2 N 151.377 15.372 -1.142 1.00 . A A . 21 GLN NE2 1 1
2 3267 1 1 21 GLN O O 145.660 12.827 -1.149 1.00 . A A . 21 GLN O 1 1
2 3268 1 1 21 GLN OE1 O 149.738 15.469 0.295 1.00 . A A . 21 GLN OE1 1 1
2 3269 1 1 22 VAL C C 146.779 8.905 -0.549 1.00 . A A . 22 VAL C 1 1
2 3270 1 1 22 VAL CA C 146.198 10.185 -1.137 1.00 . A A . 22 VAL CA 1 1
2 3271 1 1 22 VAL CB C 145.903 9.994 -2.626 1.00 . A A . 22 VAL CB 1 1
2 3272 1 1 22 VAL CG1 C 145.146 8.679 -2.835 1.00 . A A . 22 VAL CG1 1 1
2 3273 1 1 22 VAL CG2 C 145.042 11.159 -3.118 1.00 . A A . 22 VAL CG2 1 1
2 3274 1 1 22 VAL H H 148.144 11.036 -0.807 1.00 . A A . 22 VAL H 1 1
2 3275 1 1 22 VAL HA H 145.290 10.445 -0.615 1.00 . A A . 22 VAL HA 1 1
2 3276 1 1 22 VAL HB H 146.831 9.968 -3.177 1.00 . A A . 22 VAL HB 1 1
2 3277 1 1 22 VAL HG11 H 144.444 8.536 -2.028 1.00 . A A . 22 VAL HG11 1 1
2 3278 1 1 22 VAL HG12 H 144.613 8.716 -3.773 1.00 . A A . 22 VAL HG12 1 1
2 3279 1 1 22 VAL HG13 H 145.848 7.859 -2.853 1.00 . A A . 22 VAL HG13 1 1
2 3280 1 1 22 VAL HG21 H 144.280 11.379 -2.386 1.00 . A A . 22 VAL HG21 1 1
2 3281 1 1 22 VAL HG22 H 145.664 12.029 -3.263 1.00 . A A . 22 VAL HG22 1 1
2 3282 1 1 22 VAL HG23 H 144.574 10.890 -4.054 1.00 . A A . 22 VAL HG23 1 1
2 3283 1 1 22 VAL N N 147.198 11.267 -0.956 1.00 . A A . 22 VAL N 1 1
2 3284 1 1 22 VAL O O 147.284 8.053 -1.255 1.00 . A A . 22 VAL O 1 1
2 3285 1 1 23 LEU C C 146.364 6.385 1.130 1.00 . A A . 23 LEU C 1 1
2 3286 1 1 23 LEU CA C 147.295 7.565 1.393 1.00 . A A . 23 LEU CA 1 1
2 3287 1 1 23 LEU CB C 147.418 7.814 2.896 1.00 . A A . 23 LEU CB 1 1
2 3288 1 1 23 LEU CD1 C 148.799 7.388 4.933 1.00 . A A . 23 LEU CD1 1 1
2 3289 1 1 23 LEU CD2 C 148.480 5.578 3.246 1.00 . A A . 23 LEU CD2 1 1
2 3290 1 1 23 LEU CG C 148.645 7.083 3.443 1.00 . A A . 23 LEU CG 1 1
2 3291 1 1 23 LEU H H 146.330 9.482 1.293 1.00 . A A . 23 LEU H 1 1
2 3292 1 1 23 LEU HA H 148.265 7.357 0.977 1.00 . A A . 23 LEU HA 1 1
2 3293 1 1 23 LEU HB2 H 147.518 8.873 3.077 1.00 . A A . 23 LEU HB2 1 1
2 3294 1 1 23 LEU HB3 H 146.533 7.447 3.394 1.00 . A A . 23 LEU HB3 1 1
2 3295 1 1 23 LEU HD11 H 148.262 8.294 5.173 1.00 . A A . 23 LEU HD11 1 1
2 3296 1 1 23 LEU HD12 H 148.401 6.569 5.512 1.00 . A A . 23 LEU HD12 1 1
2 3297 1 1 23 LEU HD13 H 149.846 7.518 5.167 1.00 . A A . 23 LEU HD13 1 1
2 3298 1 1 23 LEU HD21 H 147.445 5.352 3.045 1.00 . A A . 23 LEU HD21 1 1
2 3299 1 1 23 LEU HD22 H 149.089 5.256 2.415 1.00 . A A . 23 LEU HD22 1 1
2 3300 1 1 23 LEU HD23 H 148.795 5.063 4.143 1.00 . A A . 23 LEU HD23 1 1
2 3301 1 1 23 LEU HG H 149.526 7.422 2.916 1.00 . A A . 23 LEU HG 1 1
2 3302 1 1 23 LEU N N 146.728 8.775 0.745 1.00 . A A . 23 LEU N 1 1
2 3303 1 1 23 LEU O O 145.158 6.516 1.169 1.00 . A A . 23 LEU O 1 1
2 3304 1 1 24 GLU C C 146.470 2.884 1.455 1.00 . A A . 24 GLU C 1 1
2 3305 1 1 24 GLU CA C 146.046 4.057 0.571 1.00 . A A . 24 GLU CA 1 1
2 3306 1 1 24 GLU CB C 146.188 3.663 -0.900 1.00 . A A . 24 GLU CB 1 1
2 3307 1 1 24 GLU CD C 144.390 3.099 -2.549 1.00 . A A . 24 GLU CD 1 1
2 3308 1 1 24 GLU CG C 145.097 2.654 -1.265 1.00 . A A . 24 GLU CG 1 1
2 3309 1 1 24 GLU H H 147.883 5.153 0.815 1.00 . A A . 24 GLU H 1 1
2 3310 1 1 24 GLU HA H 145.017 4.307 0.776 1.00 . A A . 24 GLU HA 1 1
2 3311 1 1 24 GLU HB2 H 146.089 4.542 -1.518 1.00 . A A . 24 GLU HB2 1 1
2 3312 1 1 24 GLU HB3 H 147.157 3.216 -1.063 1.00 . A A . 24 GLU HB3 1 1
2 3313 1 1 24 GLU HG2 H 145.545 1.682 -1.419 1.00 . A A . 24 GLU HG2 1 1
2 3314 1 1 24 GLU HG3 H 144.378 2.596 -0.463 1.00 . A A . 24 GLU HG3 1 1
2 3315 1 1 24 GLU N N 146.909 5.236 0.850 1.00 . A A . 24 GLU N 1 1
2 3316 1 1 24 GLU O O 147.413 2.177 1.156 1.00 . A A . 24 GLU O 1 1
2 3317 1 1 24 GLU OE1 O 144.650 4.205 -2.994 1.00 . A A . 24 GLU OE1 1 1
2 3318 1 1 24 GLU OE2 O 143.602 2.325 -3.064 1.00 . A A . 24 GLU OE2 1 1
2 3319 1 1 25 PHE C C 145.546 0.247 2.868 1.00 . A A . 25 PHE C 1 1
2 3320 1 1 25 PHE CA C 146.144 1.532 3.432 1.00 . A A . 25 PHE CA 1 1
2 3321 1 1 25 PHE CB C 145.605 1.789 4.838 1.00 . A A . 25 PHE CB 1 1
2 3322 1 1 25 PHE CD1 C 147.772 1.868 6.113 1.00 . A A . 25 PHE CD1 1 1
2 3323 1 1 25 PHE CD2 C 146.496 3.912 5.851 1.00 . A A . 25 PHE CD2 1 1
2 3324 1 1 25 PHE CE1 C 148.746 2.569 6.833 1.00 . A A . 25 PHE CE1 1 1
2 3325 1 1 25 PHE CE2 C 147.469 4.611 6.569 1.00 . A A . 25 PHE CE2 1 1
2 3326 1 1 25 PHE CG C 146.647 2.541 5.623 1.00 . A A . 25 PHE CG 1 1
2 3327 1 1 25 PHE CZ C 148.594 3.941 7.061 1.00 . A A . 25 PHE CZ 1 1
2 3328 1 1 25 PHE H H 145.018 3.243 2.763 1.00 . A A . 25 PHE H 1 1
2 3329 1 1 25 PHE HA H 147.220 1.440 3.470 1.00 . A A . 25 PHE HA 1 1
2 3330 1 1 25 PHE HB2 H 144.701 2.378 4.779 1.00 . A A . 25 PHE HB2 1 1
2 3331 1 1 25 PHE HB3 H 145.394 0.850 5.324 1.00 . A A . 25 PHE HB3 1 1
2 3332 1 1 25 PHE HD1 H 147.889 0.809 5.936 1.00 . A A . 25 PHE HD1 1 1
2 3333 1 1 25 PHE HD2 H 145.626 4.430 5.473 1.00 . A A . 25 PHE HD2 1 1
2 3334 1 1 25 PHE HE1 H 149.614 2.051 7.212 1.00 . A A . 25 PHE HE1 1 1
2 3335 1 1 25 PHE HE2 H 147.352 5.668 6.744 1.00 . A A . 25 PHE HE2 1 1
2 3336 1 1 25 PHE HZ H 149.345 4.483 7.614 1.00 . A A . 25 PHE HZ 1 1
2 3337 1 1 25 PHE N N 145.779 2.666 2.540 1.00 . A A . 25 PHE N 1 1
2 3338 1 1 25 PHE O O 144.365 0.167 2.593 1.00 . A A . 25 PHE O 1 1
2 3339 1 1 26 PHE C C 146.808 -3.163 2.416 1.00 . A A . 26 PHE C 1 1
2 3340 1 1 26 PHE CA C 145.829 -2.033 2.124 1.00 . A A . 26 PHE CA 1 1
2 3341 1 1 26 PHE CB C 145.631 -1.893 0.611 1.00 . A A . 26 PHE CB 1 1
2 3342 1 1 26 PHE CD1 C 147.942 -0.930 0.293 1.00 . A A . 26 PHE CD1 1 1
2 3343 1 1 26 PHE CD2 C 147.237 -2.762 -1.128 1.00 . A A . 26 PHE CD2 1 1
2 3344 1 1 26 PHE CE1 C 149.179 -0.898 -0.360 1.00 . A A . 26 PHE CE1 1 1
2 3345 1 1 26 PHE CE2 C 148.475 -2.729 -1.783 1.00 . A A . 26 PHE CE2 1 1
2 3346 1 1 26 PHE CG C 146.970 -1.863 -0.089 1.00 . A A . 26 PHE CG 1 1
2 3347 1 1 26 PHE CZ C 149.445 -1.796 -1.399 1.00 . A A . 26 PHE CZ 1 1
2 3348 1 1 26 PHE H H 147.304 -0.672 2.913 1.00 . A A . 26 PHE H 1 1
2 3349 1 1 26 PHE HA H 144.883 -2.261 2.586 1.00 . A A . 26 PHE HA 1 1
2 3350 1 1 26 PHE HB2 H 145.056 -2.732 0.246 1.00 . A A . 26 PHE HB2 1 1
2 3351 1 1 26 PHE HB3 H 145.097 -0.977 0.403 1.00 . A A . 26 PHE HB3 1 1
2 3352 1 1 26 PHE HD1 H 147.738 -0.237 1.093 1.00 . A A . 26 PHE HD1 1 1
2 3353 1 1 26 PHE HD2 H 146.490 -3.485 -1.425 1.00 . A A . 26 PHE HD2 1 1
2 3354 1 1 26 PHE HE1 H 149.929 -0.180 -0.063 1.00 . A A . 26 PHE HE1 1 1
2 3355 1 1 26 PHE HE2 H 148.682 -3.424 -2.583 1.00 . A A . 26 PHE HE2 1 1
2 3356 1 1 26 PHE HZ H 150.400 -1.771 -1.905 1.00 . A A . 26 PHE HZ 1 1
2 3357 1 1 26 PHE N N 146.354 -0.757 2.683 1.00 . A A . 26 PHE N 1 1
2 3358 1 1 26 PHE O O 147.987 -3.067 2.135 1.00 . A A . 26 PHE O 1 1
2 3359 1 1 27 SER C C 146.868 -6.555 2.377 1.00 . A A . 27 SER C 1 1
2 3360 1 1 27 SER CA C 147.232 -5.374 3.274 1.00 . A A . 27 SER CA 1 1
2 3361 1 1 27 SER CB C 147.076 -5.778 4.740 1.00 . A A . 27 SER CB 1 1
2 3362 1 1 27 SER H H 145.373 -4.296 3.184 1.00 . A A . 27 SER H 1 1
2 3363 1 1 27 SER HA H 148.250 -5.081 3.087 1.00 . A A . 27 SER HA 1 1
2 3364 1 1 27 SER HB2 H 147.543 -6.735 4.904 1.00 . A A . 27 SER HB2 1 1
2 3365 1 1 27 SER HB3 H 147.548 -5.036 5.370 1.00 . A A . 27 SER HB3 1 1
2 3366 1 1 27 SER HG H 145.319 -6.588 4.533 1.00 . A A . 27 SER HG 1 1
2 3367 1 1 27 SER N N 146.329 -4.237 2.971 1.00 . A A . 27 SER N 1 1
2 3368 1 1 27 SER O O 145.716 -6.771 2.063 1.00 . A A . 27 SER O 1 1
2 3369 1 1 27 SER OG O 145.693 -5.875 5.055 1.00 . A A . 27 SER OG 1 1
2 3370 1 1 28 PHE C C 146.886 -9.595 1.931 1.00 . A A . 28 PHE C 1 1
2 3371 1 1 28 PHE CA C 147.555 -8.503 1.101 1.00 . A A . 28 PHE CA 1 1
2 3372 1 1 28 PHE CB C 148.868 -9.050 0.535 1.00 . A A . 28 PHE CB 1 1
2 3373 1 1 28 PHE CD1 C 149.008 -6.785 -0.563 1.00 . A A . 28 PHE CD1 1 1
2 3374 1 1 28 PHE CD2 C 151.041 -8.072 -0.272 1.00 . A A . 28 PHE CD2 1 1
2 3375 1 1 28 PHE CE1 C 149.744 -5.761 -1.170 1.00 . A A . 28 PHE CE1 1 1
2 3376 1 1 28 PHE CE2 C 151.777 -7.051 -0.879 1.00 . A A . 28 PHE CE2 1 1
2 3377 1 1 28 PHE CG C 149.656 -7.939 -0.114 1.00 . A A . 28 PHE CG 1 1
2 3378 1 1 28 PHE CZ C 151.130 -5.893 -1.329 1.00 . A A . 28 PHE CZ 1 1
2 3379 1 1 28 PHE H H 148.746 -7.139 2.246 1.00 . A A . 28 PHE H 1 1
2 3380 1 1 28 PHE HA H 146.907 -8.209 0.292 1.00 . A A . 28 PHE HA 1 1
2 3381 1 1 28 PHE HB2 H 149.450 -9.482 1.336 1.00 . A A . 28 PHE HB2 1 1
2 3382 1 1 28 PHE HB3 H 148.651 -9.811 -0.200 1.00 . A A . 28 PHE HB3 1 1
2 3383 1 1 28 PHE HD1 H 147.941 -6.682 -0.441 1.00 . A A . 28 PHE HD1 1 1
2 3384 1 1 28 PHE HD2 H 151.540 -8.964 0.076 1.00 . A A . 28 PHE HD2 1 1
2 3385 1 1 28 PHE HE1 H 149.244 -4.877 -1.521 1.00 . A A . 28 PHE HE1 1 1
2 3386 1 1 28 PHE HE2 H 152.845 -7.157 -1.003 1.00 . A A . 28 PHE HE2 1 1
2 3387 1 1 28 PHE HZ H 151.698 -5.105 -1.799 1.00 . A A . 28 PHE HZ 1 1
2 3388 1 1 28 PHE N N 147.837 -7.327 1.972 1.00 . A A . 28 PHE N 1 1
2 3389 1 1 28 PHE O O 147.299 -10.738 1.917 1.00 . A A . 28 PHE O 1 1
2 3390 1 1 29 PHE C C 143.720 -9.873 3.697 1.00 . A A . 29 PHE C 1 1
2 3391 1 1 29 PHE CA C 145.187 -10.267 3.504 1.00 . A A . 29 PHE CA 1 1
2 3392 1 1 29 PHE CB C 145.888 -10.329 4.867 1.00 . A A . 29 PHE CB 1 1
2 3393 1 1 29 PHE CD1 C 148.239 -11.045 4.287 1.00 . A A . 29 PHE CD1 1 1
2 3394 1 1 29 PHE CD2 C 146.764 -12.639 5.366 1.00 . A A . 29 PHE CD2 1 1
2 3395 1 1 29 PHE CE1 C 149.258 -12.005 4.267 1.00 . A A . 29 PHE CE1 1 1
2 3396 1 1 29 PHE CE2 C 147.784 -13.598 5.343 1.00 . A A . 29 PHE CE2 1 1
2 3397 1 1 29 PHE CG C 146.990 -11.362 4.837 1.00 . A A . 29 PHE CG 1 1
2 3398 1 1 29 PHE CZ C 149.030 -13.280 4.794 1.00 . A A . 29 PHE CZ 1 1
2 3399 1 1 29 PHE H H 145.555 -8.332 2.669 1.00 . A A . 29 PHE H 1 1
2 3400 1 1 29 PHE HA H 145.240 -11.232 3.023 1.00 . A A . 29 PHE HA 1 1
2 3401 1 1 29 PHE HB2 H 146.310 -9.362 5.094 1.00 . A A . 29 PHE HB2 1 1
2 3402 1 1 29 PHE HB3 H 145.174 -10.591 5.626 1.00 . A A . 29 PHE HB3 1 1
2 3403 1 1 29 PHE HD1 H 148.415 -10.060 3.879 1.00 . A A . 29 PHE HD1 1 1
2 3404 1 1 29 PHE HD2 H 145.802 -12.885 5.790 1.00 . A A . 29 PHE HD2 1 1
2 3405 1 1 29 PHE HE1 H 150.221 -11.761 3.843 1.00 . A A . 29 PHE HE1 1 1
2 3406 1 1 29 PHE HE2 H 147.608 -14.582 5.750 1.00 . A A . 29 PHE HE2 1 1
2 3407 1 1 29 PHE HZ H 149.819 -14.018 4.778 1.00 . A A . 29 PHE HZ 1 1
2 3408 1 1 29 PHE N N 145.866 -9.255 2.663 1.00 . A A . 29 PHE N 1 1
2 3409 1 1 29 PHE O O 143.020 -10.460 4.499 1.00 . A A . 29 PHE O 1 1
2 3410 1 1 30 CYS C C 140.988 -8.941 1.955 1.00 . A A . 30 CYS C 1 1
2 3411 1 1 30 CYS CA C 141.811 -8.493 3.163 1.00 . A A . 30 CYS CA 1 1
2 3412 1 1 30 CYS CB C 141.717 -6.973 3.305 1.00 . A A . 30 CYS CB 1 1
2 3413 1 1 30 CYS H H 143.807 -8.404 2.329 1.00 . A A . 30 CYS H 1 1
2 3414 1 1 30 CYS HA H 141.422 -8.959 4.057 1.00 . A A . 30 CYS HA 1 1
2 3415 1 1 30 CYS HB2 H 142.632 -6.521 2.953 1.00 . A A . 30 CYS HB2 1 1
2 3416 1 1 30 CYS HB3 H 140.887 -6.608 2.719 1.00 . A A . 30 CYS HB3 1 1
2 3417 1 1 30 CYS HG H 142.082 -7.057 5.569 1.00 . A A . 30 CYS HG 1 1
2 3418 1 1 30 CYS N N 143.236 -8.886 2.981 1.00 . A A . 30 CYS N 1 1
2 3419 1 1 30 CYS O O 141.534 -9.300 0.931 1.00 . A A . 30 CYS O 1 1
2 3420 1 1 30 CYS SG S 141.462 -6.545 5.044 1.00 . A A . 30 CYS SG 1 1
2 3421 1 1 31 PRO C C 138.687 -8.132 0.024 1.00 . A A . 31 PRO C 1 1
2 3422 1 1 31 PRO CA C 138.753 -9.269 1.038 1.00 . A A . 31 PRO CA 1 1
2 3423 1 1 31 PRO CB C 137.420 -9.450 1.768 1.00 . A A . 31 PRO CB 1 1
2 3424 1 1 31 PRO CD C 139.035 -8.456 3.358 1.00 . A A . 31 PRO CD 1 1
2 3425 1 1 31 PRO CG C 137.531 -8.639 3.081 1.00 . A A . 31 PRO CG 1 1
2 3426 1 1 31 PRO HA H 139.056 -10.190 0.563 1.00 . A A . 31 PRO HA 1 1
2 3427 1 1 31 PRO HB2 H 136.610 -9.070 1.159 1.00 . A A . 31 PRO HB2 1 1
2 3428 1 1 31 PRO HB3 H 137.258 -10.492 1.995 1.00 . A A . 31 PRO HB3 1 1
2 3429 1 1 31 PRO HD2 H 139.257 -7.418 3.562 1.00 . A A . 31 PRO HD2 1 1
2 3430 1 1 31 PRO HD3 H 139.348 -9.081 4.179 1.00 . A A . 31 PRO HD3 1 1
2 3431 1 1 31 PRO HG2 H 137.052 -7.678 2.964 1.00 . A A . 31 PRO HG2 1 1
2 3432 1 1 31 PRO HG3 H 137.076 -9.184 3.894 1.00 . A A . 31 PRO HG3 1 1
2 3433 1 1 31 PRO N N 139.689 -8.893 2.107 1.00 . A A . 31 PRO N 1 1
2 3434 1 1 31 PRO O O 138.732 -8.344 -1.171 1.00 . A A . 31 PRO O 1 1
2 3435 1 1 32 HIS C C 140.033 -5.542 -0.913 1.00 . A A . 32 HIS C 1 1
2 3436 1 1 32 HIS CA C 138.602 -5.769 -0.434 1.00 . A A . 32 HIS CA 1 1
2 3437 1 1 32 HIS CB C 138.085 -4.523 0.282 1.00 . A A . 32 HIS CB 1 1
2 3438 1 1 32 HIS CD2 C 136.717 -3.484 -1.706 1.00 . A A . 32 HIS CD2 1 1
2 3439 1 1 32 HIS CE1 C 134.758 -3.495 -0.780 1.00 . A A . 32 HIS CE1 1 1
2 3440 1 1 32 HIS CG C 136.876 -4.005 -0.445 1.00 . A A . 32 HIS CG 1 1
2 3441 1 1 32 HIS H H 138.617 -6.769 1.468 1.00 . A A . 32 HIS H 1 1
2 3442 1 1 32 HIS HA H 137.968 -5.997 -1.278 1.00 . A A . 32 HIS HA 1 1
2 3443 1 1 32 HIS HB2 H 137.816 -4.774 1.298 1.00 . A A . 32 HIS HB2 1 1
2 3444 1 1 32 HIS HB3 H 138.853 -3.765 0.289 1.00 . A A . 32 HIS HB3 1 1
2 3445 1 1 32 HIS HD1 H 135.387 -4.312 1.029 1.00 . A A . 32 HIS HD1 1 1
2 3446 1 1 32 HIS HD2 H 137.510 -3.345 -2.426 1.00 . A A . 32 HIS HD2 1 1
2 3447 1 1 32 HIS HE1 H 133.699 -3.374 -0.610 1.00 . A A . 32 HIS HE1 1 1
2 3448 1 1 32 HIS N N 138.623 -6.920 0.499 1.00 . A A . 32 HIS N 1 1
2 3449 1 1 32 HIS ND1 N 135.615 -4.002 0.128 1.00 . A A . 32 HIS ND1 1 1
2 3450 1 1 32 HIS NE2 N 135.379 -3.164 -1.915 1.00 . A A . 32 HIS NE2 1 1
2 3451 1 1 32 HIS O O 140.273 -4.966 -1.954 1.00 . A A . 32 HIS O 1 1
2 3452 1 1 33 CYS C C 142.520 -6.218 -2.046 1.00 . A A . 33 CYS C 1 1
2 3453 1 1 33 CYS CA C 142.409 -5.864 -0.565 1.00 . A A . 33 CYS CA 1 1
2 3454 1 1 33 CYS CB C 143.282 -6.824 0.248 1.00 . A A . 33 CYS CB 1 1
2 3455 1 1 33 CYS H H 140.768 -6.496 0.672 1.00 . A A . 33 CYS H 1 1
2 3456 1 1 33 CYS HA H 142.734 -4.854 -0.393 1.00 . A A . 33 CYS HA 1 1
2 3457 1 1 33 CYS HB2 H 143.395 -6.444 1.253 1.00 . A A . 33 CYS HB2 1 1
2 3458 1 1 33 CYS HB3 H 142.814 -7.795 0.281 1.00 . A A . 33 CYS HB3 1 1
2 3459 1 1 33 CYS HG H 145.554 -6.551 0.052 1.00 . A A . 33 CYS HG 1 1
2 3460 1 1 33 CYS N N 140.990 -6.019 -0.156 1.00 . A A . 33 CYS N 1 1
2 3461 1 1 33 CYS O O 142.992 -5.448 -2.859 1.00 . A A . 33 CYS O 1 1
2 3462 1 1 33 CYS SG S 144.913 -6.967 -0.528 1.00 . A A . 33 CYS SG 1 1
2 3463 1 1 34 TYR C C 141.164 -7.101 -4.668 1.00 . A A . 34 TYR C 1 1
2 3464 1 1 34 TYR CA C 142.163 -7.869 -3.795 1.00 . A A . 34 TYR CA 1 1
2 3465 1 1 34 TYR CB C 141.817 -9.358 -3.831 1.00 . A A . 34 TYR CB 1 1
2 3466 1 1 34 TYR CD1 C 142.786 -9.818 -6.110 1.00 . A A . 34 TYR CD1 1 1
2 3467 1 1 34 TYR CD2 C 140.426 -10.229 -5.740 1.00 . A A . 34 TYR CD2 1 1
2 3468 1 1 34 TYR CE1 C 142.653 -10.242 -7.438 1.00 . A A . 34 TYR CE1 1 1
2 3469 1 1 34 TYR CE2 C 140.290 -10.653 -7.068 1.00 . A A . 34 TYR CE2 1 1
2 3470 1 1 34 TYR CG C 141.673 -9.812 -5.262 1.00 . A A . 34 TYR CG 1 1
2 3471 1 1 34 TYR CZ C 141.405 -10.659 -7.917 1.00 . A A . 34 TYR CZ 1 1
2 3472 1 1 34 TYR H H 141.730 -7.998 -1.694 1.00 . A A . 34 TYR H 1 1
2 3473 1 1 34 TYR HA H 143.163 -7.724 -4.174 1.00 . A A . 34 TYR HA 1 1
2 3474 1 1 34 TYR HB2 H 142.602 -9.920 -3.349 1.00 . A A . 34 TYR HB2 1 1
2 3475 1 1 34 TYR HB3 H 140.886 -9.522 -3.306 1.00 . A A . 34 TYR HB3 1 1
2 3476 1 1 34 TYR HD1 H 143.749 -9.497 -5.739 1.00 . A A . 34 TYR HD1 1 1
2 3477 1 1 34 TYR HD2 H 139.567 -10.225 -5.084 1.00 . A A . 34 TYR HD2 1 1
2 3478 1 1 34 TYR HE1 H 143.512 -10.248 -8.093 1.00 . A A . 34 TYR HE1 1 1
2 3479 1 1 34 TYR HE2 H 139.328 -10.974 -7.437 1.00 . A A . 34 TYR HE2 1 1
2 3480 1 1 34 TYR HH H 141.773 -10.475 -9.782 1.00 . A A . 34 TYR HH 1 1
2 3481 1 1 34 TYR N N 142.092 -7.402 -2.384 1.00 . A A . 34 TYR N 1 1
2 3482 1 1 34 TYR O O 141.351 -6.962 -5.859 1.00 . A A . 34 TYR O 1 1
2 3483 1 1 34 TYR OH O 141.273 -11.077 -9.226 1.00 . A A . 34 TYR OH 1 1
2 3484 1 1 35 GLN C C 139.466 -4.416 -5.076 1.00 . A A . 35 GLN C 1 1
2 3485 1 1 35 GLN CA C 139.085 -5.895 -4.920 1.00 . A A . 35 GLN CA 1 1
2 3486 1 1 35 GLN CB C 137.721 -5.989 -4.236 1.00 . A A . 35 GLN CB 1 1
2 3487 1 1 35 GLN CD C 135.917 -7.124 -5.541 1.00 . A A . 35 GLN CD 1 1
2 3488 1 1 35 GLN CG C 137.074 -7.337 -4.563 1.00 . A A . 35 GLN CG 1 1
2 3489 1 1 35 GLN H H 139.945 -6.764 -3.141 1.00 . A A . 35 GLN H 1 1
2 3490 1 1 35 GLN HA H 139.021 -6.351 -5.896 1.00 . A A . 35 GLN HA 1 1
2 3491 1 1 35 GLN HB2 H 137.848 -5.902 -3.168 1.00 . A A . 35 GLN HB2 1 1
2 3492 1 1 35 GLN HB3 H 137.084 -5.193 -4.590 1.00 . A A . 35 GLN HB3 1 1
2 3493 1 1 35 GLN HE21 H 136.795 -8.118 -7.020 1.00 . A A . 35 GLN HE21 1 1
2 3494 1 1 35 GLN HE22 H 135.261 -7.486 -7.381 1.00 . A A . 35 GLN HE22 1 1
2 3495 1 1 35 GLN HG2 H 137.810 -7.991 -5.011 1.00 . A A . 35 GLN HG2 1 1
2 3496 1 1 35 GLN HG3 H 136.698 -7.786 -3.657 1.00 . A A . 35 GLN HG3 1 1
2 3497 1 1 35 GLN N N 140.096 -6.624 -4.100 1.00 . A A . 35 GLN N 1 1
2 3498 1 1 35 GLN NE2 N 135.997 -7.617 -6.748 1.00 . A A . 35 GLN NE2 1 1
2 3499 1 1 35 GLN O O 139.101 -3.776 -6.041 1.00 . A A . 35 GLN O 1 1
2 3500 1 1 35 GLN OE1 O 134.928 -6.504 -5.204 1.00 . A A . 35 GLN OE1 1 1
2 3501 1 1 36 PHE C C 141.833 -2.198 -4.993 1.00 . A A . 36 PHE C 1 1
2 3502 1 1 36 PHE CA C 140.521 -2.409 -4.224 1.00 . A A . 36 PHE CA 1 1
2 3503 1 1 36 PHE CB C 140.673 -1.840 -2.813 1.00 . A A . 36 PHE CB 1 1
2 3504 1 1 36 PHE CD1 C 138.450 -0.654 -2.787 1.00 . A A . 36 PHE CD1 1 1
2 3505 1 1 36 PHE CD2 C 140.471 0.650 -2.474 1.00 . A A . 36 PHE CD2 1 1
2 3506 1 1 36 PHE CE1 C 137.681 0.510 -2.672 1.00 . A A . 36 PHE CE1 1 1
2 3507 1 1 36 PHE CE2 C 139.703 1.813 -2.357 1.00 . A A . 36 PHE CE2 1 1
2 3508 1 1 36 PHE CG C 139.845 -0.585 -2.687 1.00 . A A . 36 PHE CG 1 1
2 3509 1 1 36 PHE CZ C 138.307 1.744 -2.457 1.00 . A A . 36 PHE CZ 1 1
2 3510 1 1 36 PHE H H 140.431 -4.374 -3.343 1.00 . A A . 36 PHE H 1 1
2 3511 1 1 36 PHE HA H 139.726 -1.883 -4.731 1.00 . A A . 36 PHE HA 1 1
2 3512 1 1 36 PHE HB2 H 140.334 -2.569 -2.092 1.00 . A A . 36 PHE HB2 1 1
2 3513 1 1 36 PHE HB3 H 141.711 -1.606 -2.629 1.00 . A A . 36 PHE HB3 1 1
2 3514 1 1 36 PHE HD1 H 137.968 -1.605 -2.953 1.00 . A A . 36 PHE HD1 1 1
2 3515 1 1 36 PHE HD2 H 141.547 0.704 -2.397 1.00 . A A . 36 PHE HD2 1 1
2 3516 1 1 36 PHE HE1 H 136.606 0.456 -2.748 1.00 . A A . 36 PHE HE1 1 1
2 3517 1 1 36 PHE HE2 H 140.186 2.765 -2.191 1.00 . A A . 36 PHE HE2 1 1
2 3518 1 1 36 PHE HZ H 137.715 2.642 -2.368 1.00 . A A . 36 PHE HZ 1 1
2 3519 1 1 36 PHE N N 140.163 -3.856 -4.128 1.00 . A A . 36 PHE N 1 1
2 3520 1 1 36 PHE O O 141.987 -1.219 -5.695 1.00 . A A . 36 PHE O 1 1
2 3521 1 1 37 GLU C C 144.302 -3.891 -6.663 1.00 . A A . 37 GLU C 1 1
2 3522 1 1 37 GLU CA C 144.090 -2.854 -5.558 1.00 . A A . 37 GLU CA 1 1
2 3523 1 1 37 GLU CB C 145.232 -2.959 -4.547 1.00 . A A . 37 GLU CB 1 1
2 3524 1 1 37 GLU CD C 144.994 -1.154 -2.838 1.00 . A A . 37 GLU CD 1 1
2 3525 1 1 37 GLU CG C 145.686 -1.557 -4.140 1.00 . A A . 37 GLU CG 1 1
2 3526 1 1 37 GLU H H 142.674 -3.845 -4.260 1.00 . A A . 37 GLU H 1 1
2 3527 1 1 37 GLU HA H 144.095 -1.866 -5.992 1.00 . A A . 37 GLU HA 1 1
2 3528 1 1 37 GLU HB2 H 144.890 -3.494 -3.672 1.00 . A A . 37 GLU HB2 1 1
2 3529 1 1 37 GLU HB3 H 146.060 -3.489 -4.993 1.00 . A A . 37 GLU HB3 1 1
2 3530 1 1 37 GLU HG2 H 146.757 -1.553 -3.997 1.00 . A A . 37 GLU HG2 1 1
2 3531 1 1 37 GLU HG3 H 145.425 -0.855 -4.917 1.00 . A A . 37 GLU HG3 1 1
2 3532 1 1 37 GLU N N 142.793 -3.071 -4.849 1.00 . A A . 37 GLU N 1 1
2 3533 1 1 37 GLU O O 145.420 -4.259 -6.961 1.00 . A A . 37 GLU O 1 1
2 3534 1 1 37 GLU OE1 O 144.778 -2.025 -2.011 1.00 . A A . 37 GLU OE1 1 1
2 3535 1 1 37 GLU OE2 O 144.693 0.018 -2.688 1.00 . A A . 37 GLU OE2 1 1
2 3536 1 1 38 GLU C C 142.209 -5.409 -9.294 1.00 . A A . 38 GLU C 1 1
2 3537 1 1 38 GLU CA C 143.442 -5.362 -8.380 1.00 . A A . 38 GLU CA 1 1
2 3538 1 1 38 GLU CB C 143.673 -6.751 -7.773 1.00 . A A . 38 GLU CB 1 1
2 3539 1 1 38 GLU CD C 145.926 -6.760 -8.865 1.00 . A A . 38 GLU CD 1 1
2 3540 1 1 38 GLU CG C 145.170 -6.992 -7.555 1.00 . A A . 38 GLU CG 1 1
2 3541 1 1 38 GLU H H 142.362 -4.042 -7.046 1.00 . A A . 38 GLU H 1 1
2 3542 1 1 38 GLU HA H 144.305 -5.086 -8.967 1.00 . A A . 38 GLU HA 1 1
2 3543 1 1 38 GLU HB2 H 143.163 -6.815 -6.825 1.00 . A A . 38 GLU HB2 1 1
2 3544 1 1 38 GLU HB3 H 143.283 -7.504 -8.441 1.00 . A A . 38 GLU HB3 1 1
2 3545 1 1 38 GLU HG2 H 145.538 -6.315 -6.800 1.00 . A A . 38 GLU HG2 1 1
2 3546 1 1 38 GLU HG3 H 145.324 -8.010 -7.230 1.00 . A A . 38 GLU HG3 1 1
2 3547 1 1 38 GLU N N 143.257 -4.357 -7.288 1.00 . A A . 38 GLU N 1 1
2 3548 1 1 38 GLU O O 142.311 -5.218 -10.490 1.00 . A A . 38 GLU O 1 1
2 3549 1 1 38 GLU OE1 O 145.667 -7.483 -9.813 1.00 . A A . 38 GLU OE1 1 1
2 3550 1 1 38 GLU OE2 O 146.753 -5.863 -8.897 1.00 . A A . 38 GLU OE2 1 1
2 3551 1 1 39 VAL C C 139.155 -4.407 -9.746 1.00 . A A . 39 VAL C 1 1
2 3552 1 1 39 VAL CA C 139.830 -5.777 -9.613 1.00 . A A . 39 VAL CA 1 1
2 3553 1 1 39 VAL CB C 138.846 -6.763 -8.980 1.00 . A A . 39 VAL CB 1 1
2 3554 1 1 39 VAL CG1 C 137.528 -6.744 -9.757 1.00 . A A . 39 VAL CG1 1 1
2 3555 1 1 39 VAL CG2 C 139.441 -8.173 -9.023 1.00 . A A . 39 VAL CG2 1 1
2 3556 1 1 39 VAL H H 140.984 -5.866 -7.796 1.00 . A A . 39 VAL H 1 1
2 3557 1 1 39 VAL HA H 140.109 -6.135 -10.594 1.00 . A A . 39 VAL HA 1 1
2 3558 1 1 39 VAL HB H 138.661 -6.479 -7.954 1.00 . A A . 39 VAL HB 1 1
2 3559 1 1 39 VAL HG11 H 137.720 -6.478 -10.787 1.00 . A A . 39 VAL HG11 1 1
2 3560 1 1 39 VAL HG12 H 137.073 -7.723 -9.718 1.00 . A A . 39 VAL HG12 1 1
2 3561 1 1 39 VAL HG13 H 136.861 -6.018 -9.316 1.00 . A A . 39 VAL HG13 1 1
2 3562 1 1 39 VAL HG21 H 140.495 -8.125 -8.792 1.00 . A A . 39 VAL HG21 1 1
2 3563 1 1 39 VAL HG22 H 138.941 -8.797 -8.297 1.00 . A A . 39 VAL HG22 1 1
2 3564 1 1 39 VAL HG23 H 139.307 -8.590 -10.010 1.00 . A A . 39 VAL HG23 1 1
2 3565 1 1 39 VAL N N 141.050 -5.689 -8.756 1.00 . A A . 39 VAL N 1 1
2 3566 1 1 39 VAL O O 139.231 -3.769 -10.778 1.00 . A A . 39 VAL O 1 1
2 3567 1 1 40 LEU C C 138.686 -1.608 -9.498 1.00 . A A . 40 LEU C 1 1
2 3568 1 1 40 LEU CA C 137.785 -2.638 -8.811 1.00 . A A . 40 LEU CA 1 1
2 3569 1 1 40 LEU CB C 137.432 -2.145 -7.407 1.00 . A A . 40 LEU CB 1 1
2 3570 1 1 40 LEU CD1 C 136.042 -2.609 -5.382 1.00 . A A . 40 LEU CD1 1 1
2 3571 1 1 40 LEU CD2 C 135.328 -3.470 -7.613 1.00 . A A . 40 LEU CD2 1 1
2 3572 1 1 40 LEU CG C 136.532 -3.171 -6.717 1.00 . A A . 40 LEU CG 1 1
2 3573 1 1 40 LEU H H 138.416 -4.491 -7.904 1.00 . A A . 40 LEU H 1 1
2 3574 1 1 40 LEU HA H 136.877 -2.753 -9.386 1.00 . A A . 40 LEU HA 1 1
2 3575 1 1 40 LEU HB2 H 138.336 -2.011 -6.832 1.00 . A A . 40 LEU HB2 1 1
2 3576 1 1 40 LEU HB3 H 136.910 -1.203 -7.478 1.00 . A A . 40 LEU HB3 1 1
2 3577 1 1 40 LEU HD11 H 135.786 -1.566 -5.502 1.00 . A A . 40 LEU HD11 1 1
2 3578 1 1 40 LEU HD12 H 135.170 -3.158 -5.057 1.00 . A A . 40 LEU HD12 1 1
2 3579 1 1 40 LEU HD13 H 136.824 -2.704 -4.643 1.00 . A A . 40 LEU HD13 1 1
2 3580 1 1 40 LEU HD21 H 135.152 -2.633 -8.272 1.00 . A A . 40 LEU HD21 1 1
2 3581 1 1 40 LEU HD22 H 135.526 -4.355 -8.199 1.00 . A A . 40 LEU HD22 1 1
2 3582 1 1 40 LEU HD23 H 134.455 -3.635 -6.999 1.00 . A A . 40 LEU HD23 1 1
2 3583 1 1 40 LEU HG H 137.088 -4.081 -6.543 1.00 . A A . 40 LEU HG 1 1
2 3584 1 1 40 LEU N N 138.479 -3.957 -8.723 1.00 . A A . 40 LEU N 1 1
2 3585 1 1 40 LEU O O 138.214 -0.648 -10.074 1.00 . A A . 40 LEU O 1 1
2 3586 1 1 41 HIS C C 140.594 0.584 -9.537 1.00 . A A . 41 HIS C 1 1
2 3587 1 1 41 HIS CA C 140.887 -0.811 -10.094 1.00 . A A . 41 HIS CA 1 1
2 3588 1 1 41 HIS CB C 140.646 -0.818 -11.605 1.00 . A A . 41 HIS CB 1 1
2 3589 1 1 41 HIS CD2 C 141.895 -2.042 -13.565 1.00 . A A . 41 HIS CD2 1 1
2 3590 1 1 41 HIS CE1 C 142.898 -3.567 -12.398 1.00 . A A . 41 HIS CE1 1 1
2 3591 1 1 41 HIS CG C 141.539 -1.839 -12.256 1.00 . A A . 41 HIS CG 1 1
2 3592 1 1 41 HIS H H 140.343 -2.566 -8.974 1.00 . A A . 41 HIS H 1 1
2 3593 1 1 41 HIS HA H 141.913 -1.076 -9.887 1.00 . A A . 41 HIS HA 1 1
2 3594 1 1 41 HIS HB2 H 139.613 -1.066 -11.803 1.00 . A A . 41 HIS HB2 1 1
2 3595 1 1 41 HIS HB3 H 140.864 0.159 -12.010 1.00 . A A . 41 HIS HB3 1 1
2 3596 1 1 41 HIS HD1 H 142.143 -2.954 -10.558 1.00 . A A . 41 HIS HD1 1 1
2 3597 1 1 41 HIS HD2 H 141.561 -1.446 -14.402 1.00 . A A . 41 HIS HD2 1 1
2 3598 1 1 41 HIS HE1 H 143.508 -4.413 -12.116 1.00 . A A . 41 HIS HE1 1 1
2 3599 1 1 41 HIS N N 139.976 -1.791 -9.443 1.00 . A A . 41 HIS N 1 1
2 3600 1 1 41 HIS ND1 N 142.190 -2.822 -11.529 1.00 . A A . 41 HIS ND1 1 1
2 3601 1 1 41 HIS NE2 N 142.754 -3.134 -13.653 1.00 . A A . 41 HIS NE2 1 1
2 3602 1 1 41 HIS O O 140.895 1.585 -10.154 1.00 . A A . 41 HIS O 1 1
2 3603 1 1 42 ILE C C 140.957 2.678 -7.329 1.00 . A A . 42 ILE C 1 1
2 3604 1 1 42 ILE CA C 139.671 1.975 -7.774 1.00 . A A . 42 ILE CA 1 1
2 3605 1 1 42 ILE CB C 138.755 1.757 -6.563 1.00 . A A . 42 ILE CB 1 1
2 3606 1 1 42 ILE CD1 C 136.596 0.630 -6.010 1.00 . A A . 42 ILE CD1 1 1
2 3607 1 1 42 ILE CG1 C 137.331 1.474 -7.049 1.00 . A A . 42 ILE CG1 1 1
2 3608 1 1 42 ILE CG2 C 138.748 3.007 -5.679 1.00 . A A . 42 ILE CG2 1 1
2 3609 1 1 42 ILE H H 139.761 -0.173 -7.902 1.00 . A A . 42 ILE H 1 1
2 3610 1 1 42 ILE HA H 139.161 2.586 -8.503 1.00 . A A . 42 ILE HA 1 1
2 3611 1 1 42 ILE HB H 139.113 0.913 -5.990 1.00 . A A . 42 ILE HB 1 1
2 3612 1 1 42 ILE HD11 H 137.131 -0.295 -5.852 1.00 . A A . 42 ILE HD11 1 1
2 3613 1 1 42 ILE HD12 H 136.536 1.175 -5.079 1.00 . A A . 42 ILE HD12 1 1
2 3614 1 1 42 ILE HD13 H 135.599 0.412 -6.363 1.00 . A A . 42 ILE HD13 1 1
2 3615 1 1 42 ILE HG12 H 136.808 2.410 -7.191 1.00 . A A . 42 ILE HG12 1 1
2 3616 1 1 42 ILE HG13 H 137.370 0.938 -7.986 1.00 . A A . 42 ILE HG13 1 1
2 3617 1 1 42 ILE HG21 H 138.728 3.889 -6.301 1.00 . A A . 42 ILE HG21 1 1
2 3618 1 1 42 ILE HG22 H 137.875 2.992 -5.044 1.00 . A A . 42 ILE HG22 1 1
2 3619 1 1 42 ILE HG23 H 139.638 3.017 -5.066 1.00 . A A . 42 ILE HG23 1 1
2 3620 1 1 42 ILE N N 139.999 0.652 -8.377 1.00 . A A . 42 ILE N 1 1
2 3621 1 1 42 ILE O O 140.990 3.881 -7.164 1.00 . A A . 42 ILE O 1 1
2 3622 1 1 43 SER C C 144.076 3.072 -7.899 1.00 . A A . 43 SER C 1 1
2 3623 1 1 43 SER CA C 143.284 2.582 -6.684 1.00 . A A . 43 SER CA 1 1
2 3624 1 1 43 SER CB C 144.122 1.565 -5.908 1.00 . A A . 43 SER CB 1 1
2 3625 1 1 43 SER H H 141.971 0.972 -7.257 1.00 . A A . 43 SER H 1 1
2 3626 1 1 43 SER HA H 143.058 3.420 -6.042 1.00 . A A . 43 SER HA 1 1
2 3627 1 1 43 SER HB2 H 145.048 2.020 -5.598 1.00 . A A . 43 SER HB2 1 1
2 3628 1 1 43 SER HB3 H 143.573 1.238 -5.036 1.00 . A A . 43 SER HB3 1 1
2 3629 1 1 43 SER HG H 143.581 -0.001 -6.927 1.00 . A A . 43 SER HG 1 1
2 3630 1 1 43 SER N N 142.014 1.941 -7.126 1.00 . A A . 43 SER N 1 1
2 3631 1 1 43 SER O O 144.103 4.249 -8.199 1.00 . A A . 43 SER O 1 1
2 3632 1 1 43 SER OG O 144.407 0.454 -6.748 1.00 . A A . 43 SER OG 1 1
2 3633 1 1 44 ASP C C 144.772 3.637 -10.604 1.00 . A A . 44 ASP C 1 1
2 3634 1 1 44 ASP CA C 145.531 2.593 -9.779 1.00 . A A . 44 ASP CA 1 1
2 3635 1 1 44 ASP CB C 145.807 1.367 -10.651 1.00 . A A . 44 ASP CB 1 1
2 3636 1 1 44 ASP CG C 147.266 0.939 -10.483 1.00 . A A . 44 ASP CG 1 1
2 3637 1 1 44 ASP H H 144.697 1.239 -8.326 1.00 . A A . 44 ASP H 1 1
2 3638 1 1 44 ASP HA H 146.469 3.012 -9.449 1.00 . A A . 44 ASP HA 1 1
2 3639 1 1 44 ASP HB2 H 145.156 0.558 -10.349 1.00 . A A . 44 ASP HB2 1 1
2 3640 1 1 44 ASP HB3 H 145.622 1.612 -11.686 1.00 . A A . 44 ASP HB3 1 1
2 3641 1 1 44 ASP N N 144.728 2.182 -8.591 1.00 . A A . 44 ASP N 1 1
2 3642 1 1 44 ASP O O 145.367 4.489 -11.235 1.00 . A A . 44 ASP O 1 1
2 3643 1 1 44 ASP OD1 O 148.132 1.784 -10.638 1.00 . A A . 44 ASP OD1 1 1
2 3644 1 1 44 ASP OD2 O 147.492 -0.227 -10.202 1.00 . A A . 44 ASP OD2 1 1
2 3645 1 1 45 ASN C C 142.666 5.919 -10.707 1.00 . A A . 45 ASN C 1 1
2 3646 1 1 45 ASN CA C 142.692 4.568 -11.424 1.00 . A A . 45 ASN CA 1 1
2 3647 1 1 45 ASN CB C 141.259 4.071 -11.617 1.00 . A A . 45 ASN CB 1 1
2 3648 1 1 45 ASN CG C 141.214 3.072 -12.775 1.00 . A A . 45 ASN CG 1 1
2 3649 1 1 45 ASN H H 143.001 2.879 -10.116 1.00 . A A . 45 ASN H 1 1
2 3650 1 1 45 ASN HA H 143.161 4.687 -12.390 1.00 . A A . 45 ASN HA 1 1
2 3651 1 1 45 ASN HB2 H 140.920 3.590 -10.712 1.00 . A A . 45 ASN HB2 1 1
2 3652 1 1 45 ASN HB3 H 140.616 4.907 -11.843 1.00 . A A . 45 ASN HB3 1 1
2 3653 1 1 45 ASN HD21 H 139.630 3.915 -13.624 1.00 . A A . 45 ASN HD21 1 1
2 3654 1 1 45 ASN HD22 H 140.251 2.558 -14.434 1.00 . A A . 45 ASN HD22 1 1
2 3655 1 1 45 ASN N N 143.467 3.577 -10.621 1.00 . A A . 45 ASN N 1 1
2 3656 1 1 45 ASN ND2 N 140.288 3.191 -13.687 1.00 . A A . 45 ASN ND2 1 1
2 3657 1 1 45 ASN O O 142.621 6.960 -11.332 1.00 . A A . 45 ASN O 1 1
2 3658 1 1 45 ASN OD1 O 142.032 2.176 -12.853 1.00 . A A . 45 ASN OD1 1 1
2 3659 1 1 46 VAL C C 143.787 8.116 -9.164 1.00 . A A . 46 VAL C 1 1
2 3660 1 1 46 VAL CA C 142.654 7.212 -8.665 1.00 . A A . 46 VAL CA 1 1
2 3661 1 1 46 VAL CB C 142.812 6.955 -7.160 1.00 . A A . 46 VAL CB 1 1
2 3662 1 1 46 VAL CG1 C 144.286 6.715 -6.817 1.00 . A A . 46 VAL CG1 1 1
2 3663 1 1 46 VAL CG2 C 142.304 8.174 -6.385 1.00 . A A . 46 VAL CG2 1 1
2 3664 1 1 46 VAL H H 142.718 5.071 -8.910 1.00 . A A . 46 VAL H 1 1
2 3665 1 1 46 VAL HA H 141.706 7.699 -8.846 1.00 . A A . 46 VAL HA 1 1
2 3666 1 1 46 VAL HB H 142.233 6.086 -6.882 1.00 . A A . 46 VAL HB 1 1
2 3667 1 1 46 VAL HG11 H 144.751 6.147 -7.607 1.00 . A A . 46 VAL HG11 1 1
2 3668 1 1 46 VAL HG12 H 144.790 7.664 -6.711 1.00 . A A . 46 VAL HG12 1 1
2 3669 1 1 46 VAL HG13 H 144.354 6.165 -5.890 1.00 . A A . 46 VAL HG13 1 1
2 3670 1 1 46 VAL HG21 H 142.088 8.976 -7.077 1.00 . A A . 46 VAL HG21 1 1
2 3671 1 1 46 VAL HG22 H 141.405 7.911 -5.848 1.00 . A A . 46 VAL HG22 1 1
2 3672 1 1 46 VAL HG23 H 143.060 8.497 -5.685 1.00 . A A . 46 VAL HG23 1 1
2 3673 1 1 46 VAL N N 142.687 5.917 -9.402 1.00 . A A . 46 VAL N 1 1
2 3674 1 1 46 VAL O O 143.633 9.315 -9.267 1.00 . A A . 46 VAL O 1 1
2 3675 1 1 47 LYS C C 145.760 8.859 -11.394 1.00 . A A . 47 LYS C 1 1
2 3676 1 1 47 LYS CA C 146.058 8.383 -9.974 1.00 . A A . 47 LYS CA 1 1
2 3677 1 1 47 LYS CB C 147.341 7.552 -9.985 1.00 . A A . 47 LYS CB 1 1
2 3678 1 1 47 LYS CD C 149.663 8.222 -9.348 1.00 . A A . 47 LYS CD 1 1
2 3679 1 1 47 LYS CE C 150.673 7.543 -8.422 1.00 . A A . 47 LYS CE 1 1
2 3680 1 1 47 LYS CG C 148.244 7.980 -8.827 1.00 . A A . 47 LYS CG 1 1
2 3681 1 1 47 LYS H H 145.028 6.580 -9.395 1.00 . A A . 47 LYS H 1 1
2 3682 1 1 47 LYS HA H 146.188 9.238 -9.328 1.00 . A A . 47 LYS HA 1 1
2 3683 1 1 47 LYS HB2 H 147.091 6.508 -9.883 1.00 . A A . 47 LYS HB2 1 1
2 3684 1 1 47 LYS HB3 H 147.859 7.711 -10.920 1.00 . A A . 47 LYS HB3 1 1
2 3685 1 1 47 LYS HD2 H 149.755 7.813 -10.344 1.00 . A A . 47 LYS HD2 1 1
2 3686 1 1 47 LYS HD3 H 149.860 9.284 -9.376 1.00 . A A . 47 LYS HD3 1 1
2 3687 1 1 47 LYS HE2 H 150.644 8.015 -7.450 1.00 . A A . 47 LYS HE2 1 1
2 3688 1 1 47 LYS HE3 H 150.422 6.497 -8.321 1.00 . A A . 47 LYS HE3 1 1
2 3689 1 1 47 LYS HG2 H 147.860 8.890 -8.389 1.00 . A A . 47 LYS HG2 1 1
2 3690 1 1 47 LYS HG3 H 148.266 7.201 -8.080 1.00 . A A . 47 LYS HG3 1 1
2 3691 1 1 47 LYS HZ1 H 151.981 8.095 -9.945 1.00 . A A . 47 LYS HZ1 1 1
2 3692 1 1 47 LYS HZ2 H 152.618 8.283 -8.383 1.00 . A A . 47 LYS HZ2 1 1
2 3693 1 1 47 LYS HZ3 H 152.480 6.733 -9.065 1.00 . A A . 47 LYS HZ3 1 1
2 3694 1 1 47 LYS N N 144.923 7.551 -9.480 1.00 . A A . 47 LYS N 1 1
2 3695 1 1 47 LYS NZ N 152.041 7.673 -8.997 1.00 . A A . 47 LYS NZ 1 1
2 3696 1 1 47 LYS O O 146.096 9.962 -11.774 1.00 . A A . 47 LYS O 1 1
2 3697 1 1 48 LYS C C 144.250 9.863 -13.575 1.00 . A A . 48 LYS C 1 1
2 3698 1 1 48 LYS CA C 144.808 8.439 -13.580 1.00 . A A . 48 LYS CA 1 1
2 3699 1 1 48 LYS CB C 143.765 7.483 -14.163 1.00 . A A . 48 LYS CB 1 1
2 3700 1 1 48 LYS CD C 141.924 8.662 -15.374 1.00 . A A . 48 LYS CD 1 1
2 3701 1 1 48 LYS CE C 140.854 7.580 -15.221 1.00 . A A . 48 LYS CE 1 1
2 3702 1 1 48 LYS CG C 143.298 8.005 -15.523 1.00 . A A . 48 LYS CG 1 1
2 3703 1 1 48 LYS H H 144.864 7.148 -11.858 1.00 . A A . 48 LYS H 1 1
2 3704 1 1 48 LYS HA H 145.705 8.406 -14.180 1.00 . A A . 48 LYS HA 1 1
2 3705 1 1 48 LYS HB2 H 144.205 6.503 -14.283 1.00 . A A . 48 LYS HB2 1 1
2 3706 1 1 48 LYS HB3 H 142.920 7.419 -13.495 1.00 . A A . 48 LYS HB3 1 1
2 3707 1 1 48 LYS HD2 H 141.922 9.299 -14.500 1.00 . A A . 48 LYS HD2 1 1
2 3708 1 1 48 LYS HD3 H 141.712 9.255 -16.251 1.00 . A A . 48 LYS HD3 1 1
2 3709 1 1 48 LYS HE2 H 140.985 6.832 -15.989 1.00 . A A . 48 LYS HE2 1 1
2 3710 1 1 48 LYS HE3 H 140.945 7.119 -14.249 1.00 . A A . 48 LYS HE3 1 1
2 3711 1 1 48 LYS HG2 H 144.007 8.732 -15.892 1.00 . A A . 48 LYS HG2 1 1
2 3712 1 1 48 LYS HG3 H 143.227 7.184 -16.220 1.00 . A A . 48 LYS HG3 1 1
2 3713 1 1 48 LYS HZ1 H 139.582 9.097 -15.868 1.00 . A A . 48 LYS HZ1 1 1
2 3714 1 1 48 LYS HZ2 H 138.877 7.552 -15.875 1.00 . A A . 48 LYS HZ2 1 1
2 3715 1 1 48 LYS HZ3 H 139.106 8.371 -14.408 1.00 . A A . 48 LYS HZ3 1 1
2 3716 1 1 48 LYS N N 145.128 8.033 -12.184 1.00 . A A . 48 LYS N 1 1
2 3717 1 1 48 LYS NZ N 139.503 8.196 -15.353 1.00 . A A . 48 LYS NZ 1 1
2 3718 1 1 48 LYS O O 144.328 10.573 -14.559 1.00 . A A . 48 LYS O 1 1
2 3719 1 1 49 LYS C C 143.574 12.357 -11.124 1.00 . A A . 49 LYS C 1 1
2 3720 1 1 49 LYS CA C 143.126 11.663 -12.417 1.00 . A A . 49 LYS CA 1 1
2 3721 1 1 49 LYS CB C 141.598 11.590 -12.454 1.00 . A A . 49 LYS CB 1 1
2 3722 1 1 49 LYS CD C 141.526 13.970 -13.216 1.00 . A A . 49 LYS CD 1 1
2 3723 1 1 49 LYS CE C 140.406 14.953 -13.561 1.00 . A A . 49 LYS CE 1 1
2 3724 1 1 49 LYS CG C 141.068 12.544 -13.528 1.00 . A A . 49 LYS CG 1 1
2 3725 1 1 49 LYS H H 143.629 9.701 -11.694 1.00 . A A . 49 LYS H 1 1
2 3726 1 1 49 LYS HA H 143.475 12.229 -13.268 1.00 . A A . 49 LYS HA 1 1
2 3727 1 1 49 LYS HB2 H 141.292 10.580 -12.686 1.00 . A A . 49 LYS HB2 1 1
2 3728 1 1 49 LYS HB3 H 141.200 11.877 -11.493 1.00 . A A . 49 LYS HB3 1 1
2 3729 1 1 49 LYS HD2 H 141.766 14.050 -12.165 1.00 . A A . 49 LYS HD2 1 1
2 3730 1 1 49 LYS HD3 H 142.401 14.203 -13.804 1.00 . A A . 49 LYS HD3 1 1
2 3731 1 1 49 LYS HE2 H 139.450 14.474 -13.417 1.00 . A A . 49 LYS HE2 1 1
2 3732 1 1 49 LYS HE3 H 140.475 15.818 -12.918 1.00 . A A . 49 LYS HE3 1 1
2 3733 1 1 49 LYS HG2 H 141.448 12.246 -14.494 1.00 . A A . 49 LYS HG2 1 1
2 3734 1 1 49 LYS HG3 H 139.990 12.510 -13.538 1.00 . A A . 49 LYS HG3 1 1
2 3735 1 1 49 LYS HZ1 H 140.877 14.578 -15.555 1.00 . A A . 49 LYS HZ1 1 1
2 3736 1 1 49 LYS HZ2 H 139.613 15.693 -15.339 1.00 . A A . 49 LYS HZ2 1 1
2 3737 1 1 49 LYS HZ3 H 141.217 16.163 -15.049 1.00 . A A . 49 LYS HZ3 1 1
2 3738 1 1 49 LYS N N 143.686 10.287 -12.476 1.00 . A A . 49 LYS N 1 1
2 3739 1 1 49 LYS NZ N 140.539 15.379 -14.983 1.00 . A A . 49 LYS NZ 1 1
2 3740 1 1 49 LYS O O 142.768 12.909 -10.401 1.00 . A A . 49 LYS O 1 1
2 3741 1 1 50 LEU C C 146.220 14.227 -9.930 1.00 . A A . 50 LEU C 1 1
2 3742 1 1 50 LEU CA C 145.327 13.029 -9.582 1.00 . A A . 50 LEU CA 1 1
2 3743 1 1 50 LEU CB C 146.149 12.049 -8.739 1.00 . A A . 50 LEU CB 1 1
2 3744 1 1 50 LEU CD1 C 146.003 10.139 -7.141 1.00 . A A . 50 LEU CD1 1 1
2 3745 1 1 50 LEU CD2 C 144.856 12.290 -6.617 1.00 . A A . 50 LEU CD2 1 1
2 3746 1 1 50 LEU CG C 145.246 11.326 -7.739 1.00 . A A . 50 LEU CG 1 1
2 3747 1 1 50 LEU H H 145.495 11.905 -11.419 1.00 . A A . 50 LEU H 1 1
2 3748 1 1 50 LEU HA H 144.478 13.370 -9.010 1.00 . A A . 50 LEU HA 1 1
2 3749 1 1 50 LEU HB2 H 146.616 11.323 -9.389 1.00 . A A . 50 LEU HB2 1 1
2 3750 1 1 50 LEU HB3 H 146.913 12.591 -8.202 1.00 . A A . 50 LEU HB3 1 1
2 3751 1 1 50 LEU HD11 H 147.053 10.228 -7.375 1.00 . A A . 50 LEU HD11 1 1
2 3752 1 1 50 LEU HD12 H 145.873 10.133 -6.069 1.00 . A A . 50 LEU HD12 1 1
2 3753 1 1 50 LEU HD13 H 145.618 9.219 -7.555 1.00 . A A . 50 LEU HD13 1 1
2 3754 1 1 50 LEU HD21 H 145.748 12.721 -6.187 1.00 . A A . 50 LEU HD21 1 1
2 3755 1 1 50 LEU HD22 H 144.234 13.076 -7.017 1.00 . A A . 50 LEU HD22 1 1
2 3756 1 1 50 LEU HD23 H 144.312 11.754 -5.854 1.00 . A A . 50 LEU HD23 1 1
2 3757 1 1 50 LEU HG H 144.357 10.975 -8.241 1.00 . A A . 50 LEU HG 1 1
2 3758 1 1 50 LEU N N 144.851 12.350 -10.826 1.00 . A A . 50 LEU N 1 1
2 3759 1 1 50 LEU O O 147.407 14.172 -9.726 1.00 . A A . 50 LEU O 1 1
2 3760 1 1 51 PRO C C 146.677 17.324 -9.533 1.00 . A A . 51 PRO C 1 1
2 3761 1 1 51 PRO CA C 146.370 16.506 -10.786 1.00 . A A . 51 PRO CA 1 1
2 3762 1 1 51 PRO CB C 145.400 17.261 -11.690 1.00 . A A . 51 PRO CB 1 1
2 3763 1 1 51 PRO CD C 144.181 15.356 -10.685 1.00 . A A . 51 PRO CD 1 1
2 3764 1 1 51 PRO CG C 143.991 16.735 -11.338 1.00 . A A . 51 PRO CG 1 1
2 3765 1 1 51 PRO HA H 147.277 16.273 -11.320 1.00 . A A . 51 PRO HA 1 1
2 3766 1 1 51 PRO HB2 H 145.464 18.324 -11.496 1.00 . A A . 51 PRO HB2 1 1
2 3767 1 1 51 PRO HB3 H 145.617 17.056 -12.726 1.00 . A A . 51 PRO HB3 1 1
2 3768 1 1 51 PRO HD2 H 143.622 15.291 -9.762 1.00 . A A . 51 PRO HD2 1 1
2 3769 1 1 51 PRO HD3 H 143.885 14.580 -11.367 1.00 . A A . 51 PRO HD3 1 1
2 3770 1 1 51 PRO HG2 H 143.512 17.409 -10.644 1.00 . A A . 51 PRO HG2 1 1
2 3771 1 1 51 PRO HG3 H 143.401 16.634 -12.232 1.00 . A A . 51 PRO HG3 1 1
2 3772 1 1 51 PRO N N 145.629 15.281 -10.428 1.00 . A A . 51 PRO N 1 1
2 3773 1 1 51 PRO O O 145.855 17.449 -8.646 1.00 . A A . 51 PRO O 1 1
2 3774 1 1 52 GLU C C 148.171 17.778 -7.025 1.00 . A A . 52 GLU C 1 1
2 3775 1 1 52 GLU CA C 148.210 18.681 -8.256 1.00 . A A . 52 GLU CA 1 1
2 3776 1 1 52 GLU CB C 147.211 19.828 -8.089 1.00 . A A . 52 GLU CB 1 1
2 3777 1 1 52 GLU CD C 148.699 21.729 -7.446 1.00 . A A . 52 GLU CD 1 1
2 3778 1 1 52 GLU CG C 147.657 20.731 -6.938 1.00 . A A . 52 GLU CG 1 1
2 3779 1 1 52 GLU H H 148.502 17.761 -10.174 1.00 . A A . 52 GLU H 1 1
2 3780 1 1 52 GLU HA H 149.203 19.079 -8.382 1.00 . A A . 52 GLU HA 1 1
2 3781 1 1 52 GLU HB2 H 147.169 20.403 -9.004 1.00 . A A . 52 GLU HB2 1 1
2 3782 1 1 52 GLU HB3 H 146.233 19.426 -7.872 1.00 . A A . 52 GLU HB3 1 1
2 3783 1 1 52 GLU HG2 H 146.804 21.266 -6.549 1.00 . A A . 52 GLU HG2 1 1
2 3784 1 1 52 GLU HG3 H 148.092 20.126 -6.155 1.00 . A A . 52 GLU HG3 1 1
2 3785 1 1 52 GLU N N 147.852 17.878 -9.451 1.00 . A A . 52 GLU N 1 1
2 3786 1 1 52 GLU O O 147.258 16.997 -6.846 1.00 . A A . 52 GLU O 1 1
2 3787 1 1 52 GLU OE1 O 148.589 22.141 -8.589 1.00 . A A . 52 GLU OE1 1 1
2 3788 1 1 52 GLU OE2 O 149.589 22.066 -6.682 1.00 . A A . 52 GLU OE2 1 1
2 3789 1 1 53 GLY C C 149.118 15.532 -5.447 1.00 . A A . 53 GLY C 1 1
2 3790 1 1 53 GLY CA C 149.164 16.983 -4.977 1.00 . A A . 53 GLY CA 1 1
2 3791 1 1 53 GLY H H 149.896 18.484 -6.341 1.00 . A A . 53 GLY H 1 1
2 3792 1 1 53 GLY HA2 H 150.065 17.156 -4.404 1.00 . A A . 53 GLY HA2 1 1
2 3793 1 1 53 GLY HA3 H 148.298 17.192 -4.370 1.00 . A A . 53 GLY HA3 1 1
2 3794 1 1 53 GLY N N 149.158 17.861 -6.179 1.00 . A A . 53 GLY N 1 1
2 3795 1 1 53 GLY O O 148.694 14.644 -4.734 1.00 . A A . 53 GLY O 1 1
2 3796 1 1 54 VAL C C 150.426 13.014 -6.337 1.00 . A A . 54 VAL C 1 1
2 3797 1 1 54 VAL CA C 149.536 13.908 -7.203 1.00 . A A . 54 VAL CA 1 1
2 3798 1 1 54 VAL CB C 150.064 13.912 -8.645 1.00 . A A . 54 VAL CB 1 1
2 3799 1 1 54 VAL CG1 C 149.460 12.736 -9.415 1.00 . A A . 54 VAL CG1 1 1
2 3800 1 1 54 VAL CG2 C 149.673 15.223 -9.338 1.00 . A A . 54 VAL CG2 1 1
2 3801 1 1 54 VAL H H 149.883 16.034 -7.204 1.00 . A A . 54 VAL H 1 1
2 3802 1 1 54 VAL HA H 148.526 13.527 -7.190 1.00 . A A . 54 VAL HA 1 1
2 3803 1 1 54 VAL HB H 151.140 13.816 -8.633 1.00 . A A . 54 VAL HB 1 1
2 3804 1 1 54 VAL HG11 H 148.648 12.308 -8.843 1.00 . A A . 54 VAL HG11 1 1
2 3805 1 1 54 VAL HG12 H 149.081 13.085 -10.367 1.00 . A A . 54 VAL HG12 1 1
2 3806 1 1 54 VAL HG13 H 150.216 11.987 -9.585 1.00 . A A . 54 VAL HG13 1 1
2 3807 1 1 54 VAL HG21 H 148.774 15.618 -8.886 1.00 . A A . 54 VAL HG21 1 1
2 3808 1 1 54 VAL HG22 H 150.472 15.941 -9.232 1.00 . A A . 54 VAL HG22 1 1
2 3809 1 1 54 VAL HG23 H 149.494 15.038 -10.387 1.00 . A A . 54 VAL HG23 1 1
2 3810 1 1 54 VAL N N 149.551 15.294 -6.656 1.00 . A A . 54 VAL N 1 1
2 3811 1 1 54 VAL O O 151.542 12.699 -6.698 1.00 . A A . 54 VAL O 1 1
2 3812 1 1 55 LYS C C 149.914 10.603 -3.740 1.00 . A A . 55 LYS C 1 1
2 3813 1 1 55 LYS CA C 150.769 11.735 -4.314 1.00 . A A . 55 LYS CA 1 1
2 3814 1 1 55 LYS CB C 151.348 12.570 -3.170 1.00 . A A . 55 LYS CB 1 1
2 3815 1 1 55 LYS CD C 153.174 11.740 -1.679 1.00 . A A . 55 LYS CD 1 1
2 3816 1 1 55 LYS CE C 153.948 12.775 -0.862 1.00 . A A . 55 LYS CE 1 1
2 3817 1 1 55 LYS CG C 152.852 12.315 -3.059 1.00 . A A . 55 LYS CG 1 1
2 3818 1 1 55 LYS H H 149.041 12.871 -4.921 1.00 . A A . 55 LYS H 1 1
2 3819 1 1 55 LYS HA H 151.575 11.312 -4.892 1.00 . A A . 55 LYS HA 1 1
2 3820 1 1 55 LYS HB2 H 151.173 13.617 -3.364 1.00 . A A . 55 LYS HB2 1 1
2 3821 1 1 55 LYS HB3 H 150.869 12.289 -2.243 1.00 . A A . 55 LYS HB3 1 1
2 3822 1 1 55 LYS HD2 H 152.253 11.492 -1.169 1.00 . A A . 55 LYS HD2 1 1
2 3823 1 1 55 LYS HD3 H 153.774 10.849 -1.790 1.00 . A A . 55 LYS HD3 1 1
2 3824 1 1 55 LYS HE2 H 153.407 13.709 -0.860 1.00 . A A . 55 LYS HE2 1 1
2 3825 1 1 55 LYS HE3 H 154.060 12.422 0.153 1.00 . A A . 55 LYS HE3 1 1
2 3826 1 1 55 LYS HG2 H 153.156 11.613 -3.823 1.00 . A A . 55 LYS HG2 1 1
2 3827 1 1 55 LYS HG3 H 153.385 13.245 -3.192 1.00 . A A . 55 LYS HG3 1 1
2 3828 1 1 55 LYS HZ1 H 155.450 12.272 -2.212 1.00 . A A . 55 LYS HZ1 1 1
2 3829 1 1 55 LYS HZ2 H 155.343 13.935 -1.884 1.00 . A A . 55 LYS HZ2 1 1
2 3830 1 1 55 LYS HZ3 H 156.023 12.882 -0.736 1.00 . A A . 55 LYS HZ3 1 1
2 3831 1 1 55 LYS N N 149.943 12.605 -5.196 1.00 . A A . 55 LYS N 1 1
2 3832 1 1 55 LYS NZ N 155.292 12.981 -1.470 1.00 . A A . 55 LYS NZ 1 1
2 3833 1 1 55 LYS O O 149.225 10.767 -2.751 1.00 . A A . 55 LYS O 1 1
2 3834 1 1 56 MET C C 150.108 7.343 -3.111 1.00 . A A . 56 MET C 1 1
2 3835 1 1 56 MET CA C 149.176 8.295 -3.839 1.00 . A A . 56 MET CA 1 1
2 3836 1 1 56 MET CB C 148.505 7.571 -5.008 1.00 . A A . 56 MET CB 1 1
2 3837 1 1 56 MET CE C 147.761 4.132 -6.094 1.00 . A A . 56 MET CE 1 1
2 3838 1 1 56 MET CG C 147.779 6.326 -4.493 1.00 . A A . 56 MET CG 1 1
2 3839 1 1 56 MET H H 150.539 9.338 -5.138 1.00 . A A . 56 MET H 1 1
2 3840 1 1 56 MET HA H 148.430 8.641 -3.148 1.00 . A A . 56 MET HA 1 1
2 3841 1 1 56 MET HB2 H 147.795 8.234 -5.480 1.00 . A A . 56 MET HB2 1 1
2 3842 1 1 56 MET HB3 H 149.256 7.275 -5.725 1.00 . A A . 56 MET HB3 1 1
2 3843 1 1 56 MET HE1 H 146.863 4.721 -6.208 1.00 . A A . 56 MET HE1 1 1
2 3844 1 1 56 MET HE2 H 148.310 4.115 -7.025 1.00 . A A . 56 MET HE2 1 1
2 3845 1 1 56 MET HE3 H 147.494 3.124 -5.817 1.00 . A A . 56 MET HE3 1 1
2 3846 1 1 56 MET HG2 H 147.603 6.426 -3.431 1.00 . A A . 56 MET HG2 1 1
2 3847 1 1 56 MET HG3 H 146.835 6.223 -5.006 1.00 . A A . 56 MET HG3 1 1
2 3848 1 1 56 MET N N 149.967 9.449 -4.349 1.00 . A A . 56 MET N 1 1
2 3849 1 1 56 MET O O 150.853 6.601 -3.719 1.00 . A A . 56 MET O 1 1
2 3850 1 1 56 MET SD S 148.797 4.860 -4.801 1.00 . A A . 56 MET SD 1 1
2 3851 1 1 57 THR C C 150.259 5.168 -0.692 1.00 . A A . 57 THR C 1 1
2 3852 1 1 57 THR CA C 150.990 6.464 -1.059 1.00 . A A . 57 THR CA 1 1
2 3853 1 1 57 THR CB C 151.490 7.169 0.206 1.00 . A A . 57 THR CB 1 1
2 3854 1 1 57 THR CG2 C 152.966 6.833 0.426 1.00 . A A . 57 THR CG2 1 1
2 3855 1 1 57 THR H H 149.485 7.981 -1.334 1.00 . A A . 57 THR H 1 1
2 3856 1 1 57 THR HA H 151.827 6.230 -1.688 1.00 . A A . 57 THR HA 1 1
2 3857 1 1 57 THR HB H 150.921 6.836 1.056 1.00 . A A . 57 THR HB 1 1
2 3858 1 1 57 THR HG1 H 150.572 8.847 0.560 1.00 . A A . 57 THR HG1 1 1
2 3859 1 1 57 THR HG21 H 153.142 5.798 0.172 1.00 . A A . 57 THR HG21 1 1
2 3860 1 1 57 THR HG22 H 153.575 7.467 -0.201 1.00 . A A . 57 THR HG22 1 1
2 3861 1 1 57 THR HG23 H 153.221 6.998 1.462 1.00 . A A . 57 THR HG23 1 1
2 3862 1 1 57 THR N N 150.086 7.366 -1.811 1.00 . A A . 57 THR N 1 1
2 3863 1 1 57 THR O O 149.238 5.179 -0.032 1.00 . A A . 57 THR O 1 1
2 3864 1 1 57 THR OG1 O 151.340 8.573 0.054 1.00 . A A . 57 THR OG1 1 1
2 3865 1 1 58 LYS C C 150.909 2.023 0.292 1.00 . A A . 58 LYS C 1 1
2 3866 1 1 58 LYS CA C 150.133 2.736 -0.820 1.00 . A A . 58 LYS CA 1 1
2 3867 1 1 58 LYS CB C 150.142 1.874 -2.087 1.00 . A A . 58 LYS CB 1 1
2 3868 1 1 58 LYS CD C 151.482 2.813 -3.975 1.00 . A A . 58 LYS CD 1 1
2 3869 1 1 58 LYS CE C 151.008 1.988 -5.172 1.00 . A A . 58 LYS CE 1 1
2 3870 1 1 58 LYS CG C 151.529 1.924 -2.730 1.00 . A A . 58 LYS CG 1 1
2 3871 1 1 58 LYS H H 151.601 4.070 -1.657 1.00 . A A . 58 LYS H 1 1
2 3872 1 1 58 LYS HA H 149.115 2.894 -0.505 1.00 . A A . 58 LYS HA 1 1
2 3873 1 1 58 LYS HB2 H 149.901 0.853 -1.832 1.00 . A A . 58 LYS HB2 1 1
2 3874 1 1 58 LYS HB3 H 149.412 2.253 -2.784 1.00 . A A . 58 LYS HB3 1 1
2 3875 1 1 58 LYS HD2 H 150.798 3.632 -3.807 1.00 . A A . 58 LYS HD2 1 1
2 3876 1 1 58 LYS HD3 H 152.469 3.202 -4.177 1.00 . A A . 58 LYS HD3 1 1
2 3877 1 1 58 LYS HE2 H 150.074 1.504 -4.928 1.00 . A A . 58 LYS HE2 1 1
2 3878 1 1 58 LYS HE3 H 150.867 2.636 -6.023 1.00 . A A . 58 LYS HE3 1 1
2 3879 1 1 58 LYS HG2 H 152.240 2.329 -2.024 1.00 . A A . 58 LYS HG2 1 1
2 3880 1 1 58 LYS HG3 H 151.830 0.927 -3.014 1.00 . A A . 58 LYS HG3 1 1
2 3881 1 1 58 LYS HZ1 H 152.883 1.118 -4.924 1.00 . A A . 58 LYS HZ1 1 1
2 3882 1 1 58 LYS HZ2 H 151.650 0.010 -5.294 1.00 . A A . 58 LYS HZ2 1 1
2 3883 1 1 58 LYS HZ3 H 152.276 1.016 -6.507 1.00 . A A . 58 LYS HZ3 1 1
2 3884 1 1 58 LYS N N 150.779 4.047 -1.124 1.00 . A A . 58 LYS N 1 1
2 3885 1 1 58 LYS NZ N 152.032 0.955 -5.499 1.00 . A A . 58 LYS NZ 1 1
2 3886 1 1 58 LYS O O 152.021 1.575 0.092 1.00 . A A . 58 LYS O 1 1
2 3887 1 1 59 TYR C C 150.367 -0.078 2.970 1.00 . A A . 59 TYR C 1 1
2 3888 1 1 59 TYR CA C 151.069 1.224 2.577 1.00 . A A . 59 TYR CA 1 1
2 3889 1 1 59 TYR CB C 151.179 2.156 3.782 1.00 . A A . 59 TYR CB 1 1
2 3890 1 1 59 TYR CD1 C 153.676 2.182 3.546 1.00 . A A . 59 TYR CD1 1 1
2 3891 1 1 59 TYR CD2 C 152.506 4.301 3.676 1.00 . A A . 59 TYR CD2 1 1
2 3892 1 1 59 TYR CE1 C 154.893 2.855 3.428 1.00 . A A . 59 TYR CE1 1 1
2 3893 1 1 59 TYR CE2 C 153.727 4.977 3.555 1.00 . A A . 59 TYR CE2 1 1
2 3894 1 1 59 TYR CG C 152.483 2.902 3.672 1.00 . A A . 59 TYR CG 1 1
2 3895 1 1 59 TYR CZ C 154.920 4.253 3.431 1.00 . A A . 59 TYR CZ 1 1
2 3896 1 1 59 TYR H H 149.440 2.278 1.622 1.00 . A A . 59 TYR H 1 1
2 3897 1 1 59 TYR HA H 152.067 0.990 2.238 1.00 . A A . 59 TYR HA 1 1
2 3898 1 1 59 TYR HB2 H 150.353 2.854 3.779 1.00 . A A . 59 TYR HB2 1 1
2 3899 1 1 59 TYR HB3 H 151.167 1.578 4.693 1.00 . A A . 59 TYR HB3 1 1
2 3900 1 1 59 TYR HD1 H 153.655 1.103 3.544 1.00 . A A . 59 TYR HD1 1 1
2 3901 1 1 59 TYR HD2 H 151.586 4.858 3.772 1.00 . A A . 59 TYR HD2 1 1
2 3902 1 1 59 TYR HE1 H 155.812 2.294 3.332 1.00 . A A . 59 TYR HE1 1 1
2 3903 1 1 59 TYR HE2 H 153.750 6.054 3.557 1.00 . A A . 59 TYR HE2 1 1
2 3904 1 1 59 TYR HH H 156.817 4.261 3.222 1.00 . A A . 59 TYR HH 1 1
2 3905 1 1 59 TYR N N 150.340 1.910 1.468 1.00 . A A . 59 TYR N 1 1
2 3906 1 1 59 TYR O O 149.345 -0.437 2.422 1.00 . A A . 59 TYR O 1 1
2 3907 1 1 59 TYR OH O 156.122 4.919 3.309 1.00 . A A . 59 TYR OH 1 1
2 3908 1 1 60 HIS C C 150.426 -2.236 5.843 1.00 . A A . 60 HIS C 1 1
2 3909 1 1 60 HIS CA C 150.322 -2.090 4.327 1.00 . A A . 60 HIS CA 1 1
2 3910 1 1 60 HIS CB C 151.086 -3.239 3.659 1.00 . A A . 60 HIS CB 1 1
2 3911 1 1 60 HIS CD2 C 150.454 -5.023 5.503 1.00 . A A . 60 HIS CD2 1 1
2 3912 1 1 60 HIS CE1 C 149.945 -6.662 4.184 1.00 . A A . 60 HIS CE1 1 1
2 3913 1 1 60 HIS CG C 150.632 -4.567 4.217 1.00 . A A . 60 HIS CG 1 1
2 3914 1 1 60 HIS H H 151.760 -0.496 4.322 1.00 . A A . 60 HIS H 1 1
2 3915 1 1 60 HIS HA H 149.285 -2.121 4.027 1.00 . A A . 60 HIS HA 1 1
2 3916 1 1 60 HIS HB2 H 150.905 -3.218 2.596 1.00 . A A . 60 HIS HB2 1 1
2 3917 1 1 60 HIS HB3 H 152.144 -3.118 3.843 1.00 . A A . 60 HIS HB3 1 1
2 3918 1 1 60 HIS HD1 H 150.322 -5.634 2.414 1.00 . A A . 60 HIS HD1 1 1
2 3919 1 1 60 HIS HD2 H 150.632 -4.450 6.400 1.00 . A A . 60 HIS HD2 1 1
2 3920 1 1 60 HIS HE1 H 149.636 -7.629 3.815 1.00 . A A . 60 HIS HE1 1 1
2 3921 1 1 60 HIS N N 150.929 -0.799 3.906 1.00 . A A . 60 HIS N 1 1
2 3922 1 1 60 HIS ND1 N 150.302 -5.633 3.393 1.00 . A A . 60 HIS ND1 1 1
2 3923 1 1 60 HIS NE2 N 150.021 -6.345 5.477 1.00 . A A . 60 HIS NE2 1 1
2 3924 1 1 60 HIS O O 151.483 -2.078 6.422 1.00 . A A . 60 HIS O 1 1
2 3925 1 1 61 VAL C C 149.072 -4.217 8.258 1.00 . A A . 61 VAL C 1 1
2 3926 1 1 61 VAL CA C 149.383 -2.750 7.962 1.00 . A A . 61 VAL CA 1 1
2 3927 1 1 61 VAL CB C 148.334 -1.855 8.626 1.00 . A A . 61 VAL CB 1 1
2 3928 1 1 61 VAL CG1 C 148.894 -0.441 8.789 1.00 . A A . 61 VAL CG1 1 1
2 3929 1 1 61 VAL CG2 C 147.082 -1.806 7.751 1.00 . A A . 61 VAL CG2 1 1
2 3930 1 1 61 VAL H H 148.507 -2.701 6.002 1.00 . A A . 61 VAL H 1 1
2 3931 1 1 61 VAL HA H 150.366 -2.503 8.336 1.00 . A A . 61 VAL HA 1 1
2 3932 1 1 61 VAL HB H 148.082 -2.256 9.597 1.00 . A A . 61 VAL HB 1 1
2 3933 1 1 61 VAL HG11 H 149.901 -0.494 9.174 1.00 . A A . 61 VAL HG11 1 1
2 3934 1 1 61 VAL HG12 H 148.900 0.056 7.829 1.00 . A A . 61 VAL HG12 1 1
2 3935 1 1 61 VAL HG13 H 148.274 0.115 9.477 1.00 . A A . 61 VAL HG13 1 1
2 3936 1 1 61 VAL HG21 H 146.795 -2.809 7.476 1.00 . A A . 61 VAL HG21 1 1
2 3937 1 1 61 VAL HG22 H 146.277 -1.338 8.300 1.00 . A A . 61 VAL HG22 1 1
2 3938 1 1 61 VAL HG23 H 147.290 -1.233 6.860 1.00 . A A . 61 VAL HG23 1 1
2 3939 1 1 61 VAL N N 149.345 -2.561 6.489 1.00 . A A . 61 VAL N 1 1
2 3940 1 1 61 VAL O O 148.193 -4.799 7.654 1.00 . A A . 61 VAL O 1 1
2 3941 1 1 62 ASN C C 148.020 -6.508 9.509 1.00 . A A . 62 ASN C 1 1
2 3942 1 1 62 ASN CA C 149.529 -6.258 9.485 1.00 . A A . 62 ASN CA 1 1
2 3943 1 1 62 ASN CB C 150.122 -6.593 10.857 1.00 . A A . 62 ASN CB 1 1
2 3944 1 1 62 ASN CG C 149.911 -5.417 11.812 1.00 . A A . 62 ASN CG 1 1
2 3945 1 1 62 ASN H H 150.498 -4.337 9.636 1.00 . A A . 62 ASN H 1 1
2 3946 1 1 62 ASN HA H 149.989 -6.881 8.734 1.00 . A A . 62 ASN HA 1 1
2 3947 1 1 62 ASN HB2 H 149.633 -7.471 11.253 1.00 . A A . 62 ASN HB2 1 1
2 3948 1 1 62 ASN HB3 H 151.179 -6.786 10.754 1.00 . A A . 62 ASN HB3 1 1
2 3949 1 1 62 ASN HD21 H 149.125 -6.541 13.248 1.00 . A A . 62 ASN HD21 1 1
2 3950 1 1 62 ASN HD22 H 149.241 -4.885 13.604 1.00 . A A . 62 ASN HD22 1 1
2 3951 1 1 62 ASN N N 149.788 -4.823 9.167 1.00 . A A . 62 ASN N 1 1
2 3952 1 1 62 ASN ND2 N 149.382 -5.632 12.985 1.00 . A A . 62 ASN ND2 1 1
2 3953 1 1 62 ASN O O 147.507 -7.349 8.800 1.00 . A A . 62 ASN O 1 1
2 3954 1 1 62 ASN OD1 O 150.233 -4.289 11.490 1.00 . A A . 62 ASN OD1 1 1
2 3955 1 1 63 PHE C C 145.411 -7.353 10.191 1.00 . A A . 63 PHE C 1 1
2 3956 1 1 63 PHE CA C 145.833 -5.909 10.423 1.00 . A A . 63 PHE CA 1 1
2 3957 1 1 63 PHE CB C 145.147 -4.998 9.403 1.00 . A A . 63 PHE CB 1 1
2 3958 1 1 63 PHE CD1 C 145.855 -2.970 10.723 1.00 . A A . 63 PHE CD1 1 1
2 3959 1 1 63 PHE CD2 C 143.564 -3.113 9.943 1.00 . A A . 63 PHE CD2 1 1
2 3960 1 1 63 PHE CE1 C 145.577 -1.730 11.313 1.00 . A A . 63 PHE CE1 1 1
2 3961 1 1 63 PHE CE2 C 143.285 -1.874 10.532 1.00 . A A . 63 PHE CE2 1 1
2 3962 1 1 63 PHE CG C 144.848 -3.661 10.039 1.00 . A A . 63 PHE CG 1 1
2 3963 1 1 63 PHE CZ C 144.292 -1.183 11.217 1.00 . A A . 63 PHE CZ 1 1
2 3964 1 1 63 PHE H H 147.771 -5.090 10.857 1.00 . A A . 63 PHE H 1 1
2 3965 1 1 63 PHE HA H 145.535 -5.627 11.415 1.00 . A A . 63 PHE HA 1 1
2 3966 1 1 63 PHE HB2 H 145.796 -4.856 8.553 1.00 . A A . 63 PHE HB2 1 1
2 3967 1 1 63 PHE HB3 H 144.224 -5.455 9.078 1.00 . A A . 63 PHE HB3 1 1
2 3968 1 1 63 PHE HD1 H 146.846 -3.393 10.797 1.00 . A A . 63 PHE HD1 1 1
2 3969 1 1 63 PHE HD2 H 142.787 -3.647 9.415 1.00 . A A . 63 PHE HD2 1 1
2 3970 1 1 63 PHE HE1 H 146.353 -1.197 11.840 1.00 . A A . 63 PHE HE1 1 1
2 3971 1 1 63 PHE HE2 H 142.295 -1.452 10.458 1.00 . A A . 63 PHE HE2 1 1
2 3972 1 1 63 PHE HZ H 144.077 -0.227 11.671 1.00 . A A . 63 PHE HZ 1 1
2 3973 1 1 63 PHE N N 147.316 -5.762 10.316 1.00 . A A . 63 PHE N 1 1
2 3974 1 1 63 PHE O O 144.415 -7.631 9.553 1.00 . A A . 63 PHE O 1 1
2 3975 1 1 64 MET C C 146.500 -10.566 11.613 1.00 . A A . 64 MET C 1 1
2 3976 1 1 64 MET CA C 145.796 -9.708 10.554 1.00 . A A . 64 MET CA 1 1
2 3977 1 1 64 MET CB C 146.178 -10.180 9.146 1.00 . A A . 64 MET CB 1 1
2 3978 1 1 64 MET CE C 147.533 -12.978 8.915 1.00 . A A . 64 MET CE 1 1
2 3979 1 1 64 MET CG C 147.701 -10.264 9.004 1.00 . A A . 64 MET CG 1 1
2 3980 1 1 64 MET H H 146.943 -8.003 11.238 1.00 . A A . 64 MET H 1 1
2 3981 1 1 64 MET HA H 144.731 -9.814 10.681 1.00 . A A . 64 MET HA 1 1
2 3982 1 1 64 MET HB2 H 145.748 -11.154 8.967 1.00 . A A . 64 MET HB2 1 1
2 3983 1 1 64 MET HB3 H 145.791 -9.481 8.419 1.00 . A A . 64 MET HB3 1 1
2 3984 1 1 64 MET HE1 H 146.720 -12.634 9.533 1.00 . A A . 64 MET HE1 1 1
2 3985 1 1 64 MET HE2 H 147.185 -13.784 8.284 1.00 . A A . 64 MET HE2 1 1
2 3986 1 1 64 MET HE3 H 148.340 -13.328 9.543 1.00 . A A . 64 MET HE3 1 1
2 3987 1 1 64 MET HG2 H 148.075 -9.336 8.600 1.00 . A A . 64 MET HG2 1 1
2 3988 1 1 64 MET HG3 H 148.149 -10.443 9.967 1.00 . A A . 64 MET HG3 1 1
2 3989 1 1 64 MET N N 146.156 -8.268 10.721 1.00 . A A . 64 MET N 1 1
2 3990 1 1 64 MET O O 147.075 -11.592 11.311 1.00 . A A . 64 MET O 1 1
2 3991 1 1 64 MET SD S 148.124 -11.616 7.879 1.00 . A A . 64 MET SD 1 1
2 3992 1 1 65 GLY C C 148.477 -10.361 14.234 1.00 . A A . 65 GLY C 1 1
2 3993 1 1 65 GLY CA C 147.114 -10.970 13.921 1.00 . A A . 65 GLY CA 1 1
2 3994 1 1 65 GLY H H 145.976 -9.337 13.089 1.00 . A A . 65 GLY H 1 1
2 3995 1 1 65 GLY HA2 H 146.501 -10.966 14.810 1.00 . A A . 65 GLY HA2 1 1
2 3996 1 1 65 GLY HA3 H 147.246 -11.985 13.578 1.00 . A A . 65 GLY HA3 1 1
2 3997 1 1 65 GLY N N 146.451 -10.164 12.854 1.00 . A A . 65 GLY N 1 1
2 3998 1 1 65 GLY O O 148.812 -10.118 15.376 1.00 . A A . 65 GLY O 1 1
2 3999 1 1 66 GLY C C 151.718 -10.512 13.366 1.00 . A A . 66 GLY C 1 1
2 4000 1 1 66 GLY CA C 150.593 -9.473 13.475 1.00 . A A . 66 GLY CA 1 1
2 4001 1 1 66 GLY H H 148.962 -10.277 12.310 1.00 . A A . 66 GLY H 1 1
2 4002 1 1 66 GLY HA2 H 150.760 -8.693 12.747 1.00 . A A . 66 GLY HA2 1 1
2 4003 1 1 66 GLY HA3 H 150.605 -9.044 14.466 1.00 . A A . 66 GLY HA3 1 1
2 4004 1 1 66 GLY N N 149.261 -10.092 13.228 1.00 . A A . 66 GLY N 1 1
2 4005 1 1 66 GLY O O 152.880 -10.170 13.469 1.00 . A A . 66 GLY O 1 1
2 4006 1 1 67 ASP C C 153.243 -12.535 11.719 1.00 . A A . 67 ASP C 1 1
2 4007 1 1 67 ASP CA C 152.519 -12.763 13.045 1.00 . A A . 67 ASP CA 1 1
2 4008 1 1 67 ASP CB C 151.944 -14.180 13.082 1.00 . A A . 67 ASP CB 1 1
2 4009 1 1 67 ASP CG C 153.064 -15.191 12.835 1.00 . A A . 67 ASP CG 1 1
2 4010 1 1 67 ASP H H 150.480 -12.050 13.067 1.00 . A A . 67 ASP H 1 1
2 4011 1 1 67 ASP HA H 153.210 -12.627 13.864 1.00 . A A . 67 ASP HA 1 1
2 4012 1 1 67 ASP HB2 H 151.500 -14.363 14.051 1.00 . A A . 67 ASP HB2 1 1
2 4013 1 1 67 ASP HB3 H 151.191 -14.284 12.317 1.00 . A A . 67 ASP HB3 1 1
2 4014 1 1 67 ASP N N 151.414 -11.767 13.155 1.00 . A A . 67 ASP N 1 1
2 4015 1 1 67 ASP O O 154.266 -11.880 11.669 1.00 . A A . 67 ASP O 1 1
2 4016 1 1 67 ASP OD1 O 153.531 -15.267 11.710 1.00 . A A . 67 ASP OD1 1 1
2 4017 1 1 67 ASP OD2 O 153.438 -15.874 13.775 1.00 . A A . 67 ASP OD2 1 1
2 4018 1 1 68 LEU C C 152.858 -11.501 8.701 1.00 . A A . 68 LEU C 1 1
2 4019 1 1 68 LEU CA C 153.387 -12.805 9.322 1.00 . A A . 68 LEU CA 1 1
2 4020 1 1 68 LEU CB C 153.202 -14.020 8.378 1.00 . A A . 68 LEU CB 1 1
2 4021 1 1 68 LEU CD1 C 150.774 -13.404 8.081 1.00 . A A . 68 LEU CD1 1 1
2 4022 1 1 68 LEU CD2 C 152.432 -12.791 6.314 1.00 . A A . 68 LEU CD2 1 1
2 4023 1 1 68 LEU CG C 152.054 -13.835 7.367 1.00 . A A . 68 LEU CG 1 1
2 4024 1 1 68 LEU H H 151.883 -13.558 10.691 1.00 . A A . 68 LEU H 1 1
2 4025 1 1 68 LEU HA H 154.445 -12.677 9.509 1.00 . A A . 68 LEU HA 1 1
2 4026 1 1 68 LEU HB2 H 154.119 -14.173 7.829 1.00 . A A . 68 LEU HB2 1 1
2 4027 1 1 68 LEU HB3 H 153.007 -14.899 8.973 1.00 . A A . 68 LEU HB3 1 1
2 4028 1 1 68 LEU HD11 H 150.940 -13.390 9.144 1.00 . A A . 68 LEU HD11 1 1
2 4029 1 1 68 LEU HD12 H 150.492 -12.417 7.746 1.00 . A A . 68 LEU HD12 1 1
2 4030 1 1 68 LEU HD13 H 149.982 -14.101 7.849 1.00 . A A . 68 LEU HD13 1 1
2 4031 1 1 68 LEU HD21 H 153.391 -12.372 6.555 1.00 . A A . 68 LEU HD21 1 1
2 4032 1 1 68 LEU HD22 H 152.479 -13.259 5.342 1.00 . A A . 68 LEU HD22 1 1
2 4033 1 1 68 LEU HD23 H 151.690 -12.007 6.300 1.00 . A A . 68 LEU HD23 1 1
2 4034 1 1 68 LEU HG H 151.881 -14.781 6.870 1.00 . A A . 68 LEU HG 1 1
2 4035 1 1 68 LEU N N 152.715 -13.040 10.636 1.00 . A A . 68 LEU N 1 1
2 4036 1 1 68 LEU O O 153.547 -10.850 7.941 1.00 . A A . 68 LEU O 1 1
2 4037 1 1 69 GLY C C 152.082 -8.691 8.815 1.00 . A A . 69 GLY C 1 1
2 4038 1 1 69 GLY CA C 151.126 -9.824 8.458 1.00 . A A . 69 GLY CA 1 1
2 4039 1 1 69 GLY H H 151.110 -11.608 9.653 1.00 . A A . 69 GLY H 1 1
2 4040 1 1 69 GLY HA2 H 151.052 -9.915 7.383 1.00 . A A . 69 GLY HA2 1 1
2 4041 1 1 69 GLY HA3 H 150.152 -9.617 8.874 1.00 . A A . 69 GLY HA3 1 1
2 4042 1 1 69 GLY N N 151.655 -11.092 9.028 1.00 . A A . 69 GLY N 1 1
2 4043 1 1 69 GLY O O 152.395 -7.847 7.999 1.00 . A A . 69 GLY O 1 1
2 4044 1 1 70 LYS C C 154.796 -7.760 9.610 1.00 . A A . 70 LYS C 1 1
2 4045 1 1 70 LYS CA C 153.512 -7.603 10.430 1.00 . A A . 70 LYS CA 1 1
2 4046 1 1 70 LYS CB C 153.822 -7.718 11.926 1.00 . A A . 70 LYS CB 1 1
2 4047 1 1 70 LYS CD C 155.398 -5.782 11.928 1.00 . A A . 70 LYS CD 1 1
2 4048 1 1 70 LYS CE C 155.099 -4.716 10.871 1.00 . A A . 70 LYS CE 1 1
2 4049 1 1 70 LYS CG C 154.083 -6.322 12.492 1.00 . A A . 70 LYS CG 1 1
2 4050 1 1 70 LYS H H 152.306 -9.370 10.670 1.00 . A A . 70 LYS H 1 1
2 4051 1 1 70 LYS HA H 153.072 -6.638 10.226 1.00 . A A . 70 LYS HA 1 1
2 4052 1 1 70 LYS HB2 H 152.978 -8.162 12.437 1.00 . A A . 70 LYS HB2 1 1
2 4053 1 1 70 LYS HB3 H 154.697 -8.333 12.071 1.00 . A A . 70 LYS HB3 1 1
2 4054 1 1 70 LYS HD2 H 155.981 -5.346 12.726 1.00 . A A . 70 LYS HD2 1 1
2 4055 1 1 70 LYS HD3 H 155.954 -6.589 11.474 1.00 . A A . 70 LYS HD3 1 1
2 4056 1 1 70 LYS HE2 H 155.798 -4.815 10.053 1.00 . A A . 70 LYS HE2 1 1
2 4057 1 1 70 LYS HE3 H 154.092 -4.848 10.501 1.00 . A A . 70 LYS HE3 1 1
2 4058 1 1 70 LYS HG2 H 153.273 -5.665 12.214 1.00 . A A . 70 LYS HG2 1 1
2 4059 1 1 70 LYS HG3 H 154.150 -6.378 13.567 1.00 . A A . 70 LYS HG3 1 1
2 4060 1 1 70 LYS HZ1 H 155.724 -3.442 12.393 1.00 . A A . 70 LYS HZ1 1 1
2 4061 1 1 70 LYS HZ2 H 155.777 -2.748 10.844 1.00 . A A . 70 LYS HZ2 1 1
2 4062 1 1 70 LYS HZ3 H 154.287 -2.954 11.628 1.00 . A A . 70 LYS HZ3 1 1
2 4063 1 1 70 LYS N N 152.563 -8.673 10.029 1.00 . A A . 70 LYS N 1 1
2 4064 1 1 70 LYS NZ N 155.232 -3.363 11.480 1.00 . A A . 70 LYS NZ 1 1
2 4065 1 1 70 LYS O O 155.305 -6.808 9.047 1.00 . A A . 70 LYS O 1 1
2 4066 1 1 71 ASP C C 156.180 -8.887 7.240 1.00 . A A . 71 ASP C 1 1
2 4067 1 1 71 ASP CA C 156.536 -9.160 8.699 1.00 . A A . 71 ASP CA 1 1
2 4068 1 1 71 ASP CB C 157.036 -10.598 8.859 1.00 . A A . 71 ASP CB 1 1
2 4069 1 1 71 ASP CG C 156.917 -11.020 10.324 1.00 . A A . 71 ASP CG 1 1
2 4070 1 1 71 ASP H H 154.879 -9.722 9.948 1.00 . A A . 71 ASP H 1 1
2 4071 1 1 71 ASP HA H 157.302 -8.469 9.020 1.00 . A A . 71 ASP HA 1 1
2 4072 1 1 71 ASP HB2 H 156.442 -11.256 8.243 1.00 . A A . 71 ASP HB2 1 1
2 4073 1 1 71 ASP HB3 H 158.070 -10.655 8.554 1.00 . A A . 71 ASP HB3 1 1
2 4074 1 1 71 ASP N N 155.310 -8.958 9.511 1.00 . A A . 71 ASP N 1 1
2 4075 1 1 71 ASP O O 157.003 -8.462 6.454 1.00 . A A . 71 ASP O 1 1
2 4076 1 1 71 ASP OD1 O 156.785 -10.144 11.164 1.00 . A A . 71 ASP OD1 1 1
2 4077 1 1 71 ASP OD2 O 156.959 -12.211 10.582 1.00 . A A . 71 ASP OD2 1 1
2 4078 1 1 72 LEU C C 154.728 -7.351 5.200 1.00 . A A . 72 LEU C 1 1
2 4079 1 1 72 LEU CA C 154.517 -8.834 5.480 1.00 . A A . 72 LEU CA 1 1
2 4080 1 1 72 LEU CB C 153.040 -9.197 5.305 1.00 . A A . 72 LEU CB 1 1
2 4081 1 1 72 LEU CD1 C 151.300 -9.713 3.593 1.00 . A A . 72 LEU CD1 1 1
2 4082 1 1 72 LEU CD2 C 152.516 -7.537 3.512 1.00 . A A . 72 LEU CD2 1 1
2 4083 1 1 72 LEU CG C 152.643 -9.027 3.837 1.00 . A A . 72 LEU CG 1 1
2 4084 1 1 72 LEU H H 154.291 -9.431 7.536 1.00 . A A . 72 LEU H 1 1
2 4085 1 1 72 LEU HA H 155.117 -9.414 4.796 1.00 . A A . 72 LEU HA 1 1
2 4086 1 1 72 LEU HB2 H 152.883 -10.224 5.602 1.00 . A A . 72 LEU HB2 1 1
2 4087 1 1 72 LEU HB3 H 152.433 -8.548 5.917 1.00 . A A . 72 LEU HB3 1 1
2 4088 1 1 72 LEU HD11 H 150.842 -9.956 4.541 1.00 . A A . 72 LEU HD11 1 1
2 4089 1 1 72 LEU HD12 H 150.652 -9.049 3.040 1.00 . A A . 72 LEU HD12 1 1
2 4090 1 1 72 LEU HD13 H 151.456 -10.618 3.026 1.00 . A A . 72 LEU HD13 1 1
2 4091 1 1 72 LEU HD21 H 152.314 -6.987 4.419 1.00 . A A . 72 LEU HD21 1 1
2 4092 1 1 72 LEU HD22 H 153.438 -7.184 3.075 1.00 . A A . 72 LEU HD22 1 1
2 4093 1 1 72 LEU HD23 H 151.706 -7.388 2.814 1.00 . A A . 72 LEU HD23 1 1
2 4094 1 1 72 LEU HG H 153.396 -9.474 3.205 1.00 . A A . 72 LEU HG 1 1
2 4095 1 1 72 LEU N N 154.942 -9.106 6.879 1.00 . A A . 72 LEU N 1 1
2 4096 1 1 72 LEU O O 155.274 -6.979 4.181 1.00 . A A . 72 LEU O 1 1
2 4097 1 1 73 THR C C 156.066 -4.861 5.722 1.00 . A A . 73 THR C 1 1
2 4098 1 1 73 THR CA C 154.558 -5.050 5.869 1.00 . A A . 73 THR CA 1 1
2 4099 1 1 73 THR CB C 154.026 -4.235 7.056 1.00 . A A . 73 THR CB 1 1
2 4100 1 1 73 THR CG2 C 154.723 -2.874 7.105 1.00 . A A . 73 THR CG2 1 1
2 4101 1 1 73 THR H H 153.915 -6.801 6.935 1.00 . A A . 73 THR H 1 1
2 4102 1 1 73 THR HA H 154.057 -4.750 4.963 1.00 . A A . 73 THR HA 1 1
2 4103 1 1 73 THR HB H 154.212 -4.765 7.976 1.00 . A A . 73 THR HB 1 1
2 4104 1 1 73 THR HG1 H 152.495 -3.392 6.206 1.00 . A A . 73 THR HG1 1 1
2 4105 1 1 73 THR HG21 H 154.687 -2.415 6.128 1.00 . A A . 73 THR HG21 1 1
2 4106 1 1 73 THR HG22 H 154.222 -2.238 7.820 1.00 . A A . 73 THR HG22 1 1
2 4107 1 1 73 THR HG23 H 155.753 -3.009 7.402 1.00 . A A . 73 THR HG23 1 1
2 4108 1 1 73 THR N N 154.332 -6.494 6.104 1.00 . A A . 73 THR N 1 1
2 4109 1 1 73 THR O O 156.555 -4.193 4.814 1.00 . A A . 73 THR O 1 1
2 4110 1 1 73 THR OG1 O 152.628 -4.043 6.899 1.00 . A A . 73 THR OG1 1 1
2 4111 1 1 74 GLN C C 158.656 -5.724 5.056 1.00 . A A . 74 GLN C 1 1
2 4112 1 1 74 GLN CA C 158.283 -5.386 6.487 1.00 . A A . 74 GLN CA 1 1
2 4113 1 1 74 GLN CB C 158.957 -6.382 7.436 1.00 . A A . 74 GLN CB 1 1
2 4114 1 1 74 GLN CD C 161.144 -7.359 6.691 1.00 . A A . 74 GLN CD 1 1
2 4115 1 1 74 GLN CG C 160.475 -6.173 7.394 1.00 . A A . 74 GLN CG 1 1
2 4116 1 1 74 GLN H H 156.407 -6.046 7.285 1.00 . A A . 74 GLN H 1 1
2 4117 1 1 74 GLN HA H 158.600 -4.380 6.721 1.00 . A A . 74 GLN HA 1 1
2 4118 1 1 74 GLN HB2 H 158.596 -6.221 8.442 1.00 . A A . 74 GLN HB2 1 1
2 4119 1 1 74 GLN HB3 H 158.725 -7.389 7.125 1.00 . A A . 74 GLN HB3 1 1
2 4120 1 1 74 GLN HE21 H 162.690 -6.289 6.040 1.00 . A A . 74 GLN HE21 1 1
2 4121 1 1 74 GLN HE22 H 162.716 -7.931 5.610 1.00 . A A . 74 GLN HE22 1 1
2 4122 1 1 74 GLN HG2 H 160.698 -5.265 6.855 1.00 . A A . 74 GLN HG2 1 1
2 4123 1 1 74 GLN HG3 H 160.855 -6.095 8.402 1.00 . A A . 74 GLN HG3 1 1
2 4124 1 1 74 GLN N N 156.815 -5.488 6.591 1.00 . A A . 74 GLN N 1 1
2 4125 1 1 74 GLN NE2 N 162.277 -7.178 6.061 1.00 . A A . 74 GLN NE2 1 1
2 4126 1 1 74 GLN O O 159.653 -5.265 4.542 1.00 . A A . 74 GLN O 1 1
2 4127 1 1 74 GLN OE1 O 160.634 -8.462 6.714 1.00 . A A . 74 GLN OE1 1 1
2 4128 1 1 75 ALA C C 157.732 -5.728 2.080 1.00 . A A . 75 ALA C 1 1
2 4129 1 1 75 ALA CA C 158.183 -6.862 2.992 1.00 . A A . 75 ALA CA 1 1
2 4130 1 1 75 ALA CB C 157.524 -8.174 2.576 1.00 . A A . 75 ALA CB 1 1
2 4131 1 1 75 ALA H H 157.037 -6.878 4.818 1.00 . A A . 75 ALA H 1 1
2 4132 1 1 75 ALA HA H 159.253 -6.963 2.911 1.00 . A A . 75 ALA HA 1 1
2 4133 1 1 75 ALA HB1 H 157.000 -8.596 3.417 1.00 . A A . 75 ALA HB1 1 1
2 4134 1 1 75 ALA HB2 H 156.832 -7.988 1.770 1.00 . A A . 75 ALA HB2 1 1
2 4135 1 1 75 ALA HB3 H 158.288 -8.865 2.242 1.00 . A A . 75 ALA HB3 1 1
2 4136 1 1 75 ALA N N 157.853 -6.520 4.394 1.00 . A A . 75 ALA N 1 1
2 4137 1 1 75 ALA O O 158.370 -5.443 1.093 1.00 . A A . 75 ALA O 1 1
2 4138 1 1 76 TRP C C 157.553 -3.072 1.339 1.00 . A A . 76 TRP C 1 1
2 4139 1 1 76 TRP CA C 156.285 -3.893 1.524 1.00 . A A . 76 TRP CA 1 1
2 4140 1 1 76 TRP CB C 155.203 -3.033 2.179 1.00 . A A . 76 TRP CB 1 1
2 4141 1 1 76 TRP CD1 C 154.725 -0.576 1.882 1.00 . A A . 76 TRP CD1 1 1
2 4142 1 1 76 TRP CD2 C 154.944 -1.641 -0.088 1.00 . A A . 76 TRP CD2 1 1
2 4143 1 1 76 TRP CE2 C 154.677 -0.282 -0.384 1.00 . A A . 76 TRP CE2 1 1
2 4144 1 1 76 TRP CE3 C 155.124 -2.527 -1.169 1.00 . A A . 76 TRP CE3 1 1
2 4145 1 1 76 TRP CG C 154.968 -1.801 1.363 1.00 . A A . 76 TRP CG 1 1
2 4146 1 1 76 TRP CH2 C 154.776 -0.713 -2.754 1.00 . A A . 76 TRP CH2 1 1
2 4147 1 1 76 TRP CZ2 C 154.593 0.179 -1.697 1.00 . A A . 76 TRP CZ2 1 1
2 4148 1 1 76 TRP CZ3 C 155.040 -2.064 -2.492 1.00 . A A . 76 TRP CZ3 1 1
2 4149 1 1 76 TRP H H 156.164 -5.234 3.219 1.00 . A A . 76 TRP H 1 1
2 4150 1 1 76 TRP HA H 155.945 -4.266 0.570 1.00 . A A . 76 TRP HA 1 1
2 4151 1 1 76 TRP HB2 H 154.286 -3.594 2.246 1.00 . A A . 76 TRP HB2 1 1
2 4152 1 1 76 TRP HB3 H 155.525 -2.746 3.169 1.00 . A A . 76 TRP HB3 1 1
2 4153 1 1 76 TRP HD1 H 154.675 -0.342 2.935 1.00 . A A . 76 TRP HD1 1 1
2 4154 1 1 76 TRP HE1 H 154.358 1.278 0.956 1.00 . A A . 76 TRP HE1 1 1
2 4155 1 1 76 TRP HE3 H 155.328 -3.569 -0.981 1.00 . A A . 76 TRP HE3 1 1
2 4156 1 1 76 TRP HH2 H 154.711 -0.363 -3.775 1.00 . A A . 76 TRP HH2 1 1
2 4157 1 1 76 TRP HZ2 H 154.388 1.222 -1.895 1.00 . A A . 76 TRP HZ2 1 1
2 4158 1 1 76 TRP HZ3 H 155.182 -2.751 -3.312 1.00 . A A . 76 TRP HZ3 1 1
2 4159 1 1 76 TRP N N 156.669 -5.033 2.403 1.00 . A A . 76 TRP N 1 1
2 4160 1 1 76 TRP NE1 N 154.549 0.323 0.847 1.00 . A A . 76 TRP NE1 1 1
2 4161 1 1 76 TRP O O 157.776 -2.443 0.325 1.00 . A A . 76 TRP O 1 1
2 4162 1 1 77 ALA C C 160.741 -3.266 1.525 1.00 . A A . 77 ALA C 1 1
2 4163 1 1 77 ALA CA C 159.698 -2.392 2.252 1.00 . A A . 77 ALA CA 1 1
2 4164 1 1 77 ALA CB C 160.190 -2.078 3.665 1.00 . A A . 77 ALA CB 1 1
2 4165 1 1 77 ALA H H 158.190 -3.657 3.131 1.00 . A A . 77 ALA H 1 1
2 4166 1 1 77 ALA HA H 159.559 -1.472 1.706 1.00 . A A . 77 ALA HA 1 1
2 4167 1 1 77 ALA HB1 H 159.430 -2.357 4.379 1.00 . A A . 77 ALA HB1 1 1
2 4168 1 1 77 ALA HB2 H 161.092 -2.635 3.863 1.00 . A A . 77 ALA HB2 1 1
2 4169 1 1 77 ALA HB3 H 160.394 -1.020 3.749 1.00 . A A . 77 ALA HB3 1 1
2 4170 1 1 77 ALA N N 158.403 -3.121 2.332 1.00 . A A . 77 ALA N 1 1
2 4171 1 1 77 ALA O O 161.530 -2.772 0.743 1.00 . A A . 77 ALA O 1 1
2 4172 1 1 78 VAL C C 161.477 -5.405 -0.433 1.00 . A A . 78 VAL C 1 1
2 4173 1 1 78 VAL CA C 161.750 -5.437 1.070 1.00 . A A . 78 VAL CA 1 1
2 4174 1 1 78 VAL CB C 161.656 -6.879 1.589 1.00 . A A . 78 VAL CB 1 1
2 4175 1 1 78 VAL CG1 C 161.584 -6.872 3.114 1.00 . A A . 78 VAL CG1 1 1
2 4176 1 1 78 VAL CG2 C 160.428 -7.576 1.005 1.00 . A A . 78 VAL CG2 1 1
2 4177 1 1 78 VAL H H 160.111 -4.951 2.391 1.00 . A A . 78 VAL H 1 1
2 4178 1 1 78 VAL HA H 162.746 -5.065 1.257 1.00 . A A . 78 VAL HA 1 1
2 4179 1 1 78 VAL HB H 162.532 -7.416 1.287 1.00 . A A . 78 VAL HB 1 1
2 4180 1 1 78 VAL HG11 H 161.259 -5.904 3.454 1.00 . A A . 78 VAL HG11 1 1
2 4181 1 1 78 VAL HG12 H 160.889 -7.627 3.450 1.00 . A A . 78 VAL HG12 1 1
2 4182 1 1 78 VAL HG13 H 162.564 -7.078 3.519 1.00 . A A . 78 VAL HG13 1 1
2 4183 1 1 78 VAL HG21 H 159.735 -6.839 0.643 1.00 . A A . 78 VAL HG21 1 1
2 4184 1 1 78 VAL HG22 H 160.735 -8.210 0.187 1.00 . A A . 78 VAL HG22 1 1
2 4185 1 1 78 VAL HG23 H 159.957 -8.176 1.766 1.00 . A A . 78 VAL HG23 1 1
2 4186 1 1 78 VAL N N 160.753 -4.561 1.766 1.00 . A A . 78 VAL N 1 1
2 4187 1 1 78 VAL O O 162.378 -5.519 -1.241 1.00 . A A . 78 VAL O 1 1
2 4188 1 1 79 ALA C C 160.193 -3.760 -2.769 1.00 . A A . 79 ALA C 1 1
2 4189 1 1 79 ALA CA C 159.908 -5.170 -2.261 1.00 . A A . 79 ALA CA 1 1
2 4190 1 1 79 ALA CB C 158.428 -5.500 -2.466 1.00 . A A . 79 ALA CB 1 1
2 4191 1 1 79 ALA H H 159.538 -5.130 -0.144 1.00 . A A . 79 ALA H 1 1
2 4192 1 1 79 ALA HA H 160.516 -5.878 -2.802 1.00 . A A . 79 ALA HA 1 1
2 4193 1 1 79 ALA HB1 H 157.999 -5.827 -1.530 1.00 . A A . 79 ALA HB1 1 1
2 4194 1 1 79 ALA HB2 H 157.908 -4.620 -2.814 1.00 . A A . 79 ALA HB2 1 1
2 4195 1 1 79 ALA HB3 H 158.334 -6.288 -3.199 1.00 . A A . 79 ALA HB3 1 1
2 4196 1 1 79 ALA N N 160.242 -5.231 -0.813 1.00 . A A . 79 ALA N 1 1
2 4197 1 1 79 ALA O O 160.920 -3.569 -3.724 1.00 . A A . 79 ALA O 1 1
2 4198 1 1 80 MET C C 161.414 -1.207 -2.745 1.00 . A A . 80 MET C 1 1
2 4199 1 1 80 MET CA C 159.906 -1.371 -2.581 1.00 . A A . 80 MET CA 1 1
2 4200 1 1 80 MET CB C 159.388 -0.379 -1.538 1.00 . A A . 80 MET CB 1 1
2 4201 1 1 80 MET CE C 158.319 1.503 -4.573 1.00 . A A . 80 MET CE 1 1
2 4202 1 1 80 MET CG C 159.402 1.033 -2.127 1.00 . A A . 80 MET CG 1 1
2 4203 1 1 80 MET H H 159.066 -2.929 -1.356 1.00 . A A . 80 MET H 1 1
2 4204 1 1 80 MET HA H 159.416 -1.196 -3.528 1.00 . A A . 80 MET HA 1 1
2 4205 1 1 80 MET HB2 H 158.378 -0.643 -1.259 1.00 . A A . 80 MET HB2 1 1
2 4206 1 1 80 MET HB3 H 160.022 -0.410 -0.665 1.00 . A A . 80 MET HB3 1 1
2 4207 1 1 80 MET HE1 H 159.362 1.241 -4.644 1.00 . A A . 80 MET HE1 1 1
2 4208 1 1 80 MET HE2 H 157.736 0.816 -5.172 1.00 . A A . 80 MET HE2 1 1
2 4209 1 1 80 MET HE3 H 158.177 2.513 -4.933 1.00 . A A . 80 MET HE3 1 1
2 4210 1 1 80 MET HG2 H 159.618 1.748 -1.348 1.00 . A A . 80 MET HG2 1 1
2 4211 1 1 80 MET HG3 H 160.160 1.095 -2.895 1.00 . A A . 80 MET HG3 1 1
2 4212 1 1 80 MET N N 159.640 -2.762 -2.131 1.00 . A A . 80 MET N 1 1
2 4213 1 1 80 MET O O 161.884 -0.441 -3.564 1.00 . A A . 80 MET O 1 1
2 4214 1 1 80 MET SD S 157.783 1.400 -2.849 1.00 . A A . 80 MET SD 1 1
2 4215 1 1 81 ALA C C 164.063 -2.246 -3.519 1.00 . A A . 81 ALA C 1 1
2 4216 1 1 81 ALA CA C 163.659 -1.841 -2.100 1.00 . A A . 81 ALA CA 1 1
2 4217 1 1 81 ALA CB C 164.317 -2.786 -1.092 1.00 . A A . 81 ALA CB 1 1
2 4218 1 1 81 ALA H H 161.778 -2.560 -1.332 1.00 . A A . 81 ALA H 1 1
2 4219 1 1 81 ALA HA H 163.973 -0.827 -1.906 1.00 . A A . 81 ALA HA 1 1
2 4220 1 1 81 ALA HB1 H 163.557 -3.376 -0.601 1.00 . A A . 81 ALA HB1 1 1
2 4221 1 1 81 ALA HB2 H 165.003 -3.442 -1.608 1.00 . A A . 81 ALA HB2 1 1
2 4222 1 1 81 ALA HB3 H 164.857 -2.208 -0.356 1.00 . A A . 81 ALA HB3 1 1
2 4223 1 1 81 ALA N N 162.180 -1.938 -1.979 1.00 . A A . 81 ALA N 1 1
2 4224 1 1 81 ALA O O 164.873 -1.600 -4.154 1.00 . A A . 81 ALA O 1 1
2 4225 1 1 82 LEU C C 162.653 -3.578 -6.334 1.00 . A A . 82 LEU C 1 1
2 4226 1 1 82 LEU CA C 163.851 -3.776 -5.395 1.00 . A A . 82 LEU CA 1 1
2 4227 1 1 82 LEU CB C 164.216 -5.263 -5.357 1.00 . A A . 82 LEU CB 1 1
2 4228 1 1 82 LEU CD1 C 164.937 -7.119 -3.848 1.00 . A A . 82 LEU CD1 1 1
2 4229 1 1 82 LEU CD2 C 166.307 -5.039 -4.015 1.00 . A A . 82 LEU CD2 1 1
2 4230 1 1 82 LEU CG C 164.885 -5.601 -4.024 1.00 . A A . 82 LEU CG 1 1
2 4231 1 1 82 LEU H H 162.857 -3.825 -3.482 1.00 . A A . 82 LEU H 1 1
2 4232 1 1 82 LEU HA H 164.693 -3.209 -5.761 1.00 . A A . 82 LEU HA 1 1
2 4233 1 1 82 LEU HB2 H 163.318 -5.855 -5.469 1.00 . A A . 82 LEU HB2 1 1
2 4234 1 1 82 LEU HB3 H 164.896 -5.486 -6.165 1.00 . A A . 82 LEU HB3 1 1
2 4235 1 1 82 LEU HD11 H 164.333 -7.591 -4.610 1.00 . A A . 82 LEU HD11 1 1
2 4236 1 1 82 LEU HD12 H 165.959 -7.458 -3.938 1.00 . A A . 82 LEU HD12 1 1
2 4237 1 1 82 LEU HD13 H 164.555 -7.382 -2.873 1.00 . A A . 82 LEU HD13 1 1
2 4238 1 1 82 LEU HD21 H 166.534 -4.627 -4.987 1.00 . A A . 82 LEU HD21 1 1
2 4239 1 1 82 LEU HD22 H 166.383 -4.264 -3.268 1.00 . A A . 82 LEU HD22 1 1
2 4240 1 1 82 LEU HD23 H 167.005 -5.830 -3.787 1.00 . A A . 82 LEU HD23 1 1
2 4241 1 1 82 LEU HG H 164.318 -5.167 -3.213 1.00 . A A . 82 LEU HG 1 1
2 4242 1 1 82 LEU N N 163.503 -3.317 -4.017 1.00 . A A . 82 LEU N 1 1
2 4243 1 1 82 LEU O O 162.604 -4.134 -7.413 1.00 . A A . 82 LEU O 1 1
2 4244 1 1 83 GLY C C 159.983 -3.910 -7.332 1.00 . A A . 83 GLY C 1 1
2 4245 1 1 83 GLY CA C 160.502 -2.567 -6.814 1.00 . A A . 83 GLY CA 1 1
2 4246 1 1 83 GLY H H 161.742 -2.349 -5.071 1.00 . A A . 83 GLY H 1 1
2 4247 1 1 83 GLY HA2 H 159.725 -2.073 -6.246 1.00 . A A . 83 GLY HA2 1 1
2 4248 1 1 83 GLY HA3 H 160.783 -1.947 -7.651 1.00 . A A . 83 GLY HA3 1 1
2 4249 1 1 83 GLY N N 161.687 -2.792 -5.939 1.00 . A A . 83 GLY N 1 1
2 4250 1 1 83 GLY O O 159.443 -4.001 -8.416 1.00 . A A . 83 GLY O 1 1
2 4251 1 1 84 VAL C C 158.224 -6.528 -6.592 1.00 . A A . 84 VAL C 1 1
2 4252 1 1 84 VAL CA C 159.676 -6.294 -7.028 1.00 . A A . 84 VAL CA 1 1
2 4253 1 1 84 VAL CB C 160.564 -7.380 -6.422 1.00 . A A . 84 VAL CB 1 1
2 4254 1 1 84 VAL CG1 C 161.999 -7.206 -6.923 1.00 . A A . 84 VAL CG1 1 1
2 4255 1 1 84 VAL CG2 C 160.537 -7.263 -4.897 1.00 . A A . 84 VAL CG2 1 1
2 4256 1 1 84 VAL H H 160.599 -4.866 -5.702 1.00 . A A . 84 VAL H 1 1
2 4257 1 1 84 VAL HA H 159.738 -6.344 -8.105 1.00 . A A . 84 VAL HA 1 1
2 4258 1 1 84 VAL HB H 160.195 -8.352 -6.717 1.00 . A A . 84 VAL HB 1 1
2 4259 1 1 84 VAL HG11 H 162.193 -6.160 -7.100 1.00 . A A . 84 VAL HG11 1 1
2 4260 1 1 84 VAL HG12 H 162.687 -7.580 -6.180 1.00 . A A . 84 VAL HG12 1 1
2 4261 1 1 84 VAL HG13 H 162.127 -7.757 -7.843 1.00 . A A . 84 VAL HG13 1 1
2 4262 1 1 84 VAL HG21 H 159.513 -7.267 -4.554 1.00 . A A . 84 VAL HG21 1 1
2 4263 1 1 84 VAL HG22 H 161.067 -8.097 -4.462 1.00 . A A . 84 VAL HG22 1 1
2 4264 1 1 84 VAL HG23 H 161.012 -6.340 -4.598 1.00 . A A . 84 VAL HG23 1 1
2 4265 1 1 84 VAL N N 160.151 -4.957 -6.570 1.00 . A A . 84 VAL N 1 1
2 4266 1 1 84 VAL O O 157.621 -7.521 -6.946 1.00 . A A . 84 VAL O 1 1
2 4267 1 1 85 GLU C C 155.396 -6.324 -6.546 1.00 . A A . 85 GLU C 1 1
2 4268 1 1 85 GLU CA C 156.248 -5.822 -5.375 1.00 . A A . 85 GLU CA 1 1
2 4269 1 1 85 GLU CB C 155.689 -4.490 -4.872 1.00 . A A . 85 GLU CB 1 1
2 4270 1 1 85 GLU CD C 153.266 -3.924 -5.112 1.00 . A A . 85 GLU CD 1 1
2 4271 1 1 85 GLU CG C 154.291 -4.709 -4.291 1.00 . A A . 85 GLU CG 1 1
2 4272 1 1 85 GLU H H 158.158 -4.838 -5.546 1.00 . A A . 85 GLU H 1 1
2 4273 1 1 85 GLU HA H 156.223 -6.548 -4.576 1.00 . A A . 85 GLU HA 1 1
2 4274 1 1 85 GLU HB2 H 156.341 -4.094 -4.107 1.00 . A A . 85 GLU HB2 1 1
2 4275 1 1 85 GLU HB3 H 155.631 -3.790 -5.693 1.00 . A A . 85 GLU HB3 1 1
2 4276 1 1 85 GLU HG2 H 154.050 -5.761 -4.322 1.00 . A A . 85 GLU HG2 1 1
2 4277 1 1 85 GLU HG3 H 154.268 -4.365 -3.268 1.00 . A A . 85 GLU HG3 1 1
2 4278 1 1 85 GLU N N 157.659 -5.632 -5.827 1.00 . A A . 85 GLU N 1 1
2 4279 1 1 85 GLU O O 154.836 -7.402 -6.503 1.00 . A A . 85 GLU O 1 1
2 4280 1 1 85 GLU OE1 O 153.194 -4.154 -6.309 1.00 . A A . 85 GLU OE1 1 1
2 4281 1 1 85 GLU OE2 O 152.571 -3.108 -4.532 1.00 . A A . 85 GLU OE2 1 1
2 4282 1 1 86 ASP C C 154.759 -7.454 -9.080 1.00 . A A . 86 ASP C 1 1
2 4283 1 1 86 ASP CA C 154.488 -5.980 -8.770 1.00 . A A . 86 ASP CA 1 1
2 4284 1 1 86 ASP CB C 154.888 -5.137 -9.978 1.00 . A A . 86 ASP CB 1 1
2 4285 1 1 86 ASP CG C 153.673 -4.356 -10.483 1.00 . A A . 86 ASP CG 1 1
2 4286 1 1 86 ASP H H 155.758 -4.689 -7.608 1.00 . A A . 86 ASP H 1 1
2 4287 1 1 86 ASP HA H 153.439 -5.836 -8.564 1.00 . A A . 86 ASP HA 1 1
2 4288 1 1 86 ASP HB2 H 155.669 -4.448 -9.691 1.00 . A A . 86 ASP HB2 1 1
2 4289 1 1 86 ASP HB3 H 155.251 -5.785 -10.761 1.00 . A A . 86 ASP HB3 1 1
2 4290 1 1 86 ASP N N 155.298 -5.553 -7.593 1.00 . A A . 86 ASP N 1 1
2 4291 1 1 86 ASP O O 153.892 -8.173 -9.535 1.00 . A A . 86 ASP O 1 1
2 4292 1 1 86 ASP OD1 O 152.598 -4.932 -10.522 1.00 . A A . 86 ASP OD1 1 1
2 4293 1 1 86 ASP OD2 O 153.838 -3.196 -10.821 1.00 . A A . 86 ASP OD2 1 1
2 4294 1 1 87 LYS C C 155.893 -10.253 -8.014 1.00 . A A . 87 LYS C 1 1
2 4295 1 1 87 LYS CA C 156.304 -9.323 -9.165 1.00 . A A . 87 LYS CA 1 1
2 4296 1 1 87 LYS CB C 157.813 -9.449 -9.400 1.00 . A A . 87 LYS CB 1 1
2 4297 1 1 87 LYS CD C 159.571 -9.827 -11.135 1.00 . A A . 87 LYS CD 1 1
2 4298 1 1 87 LYS CE C 159.868 -11.213 -10.558 1.00 . A A . 87 LYS CE 1 1
2 4299 1 1 87 LYS CG C 158.099 -9.477 -10.902 1.00 . A A . 87 LYS CG 1 1
2 4300 1 1 87 LYS H H 156.651 -7.296 -8.512 1.00 . A A . 87 LYS H 1 1
2 4301 1 1 87 LYS HA H 155.784 -9.625 -10.062 1.00 . A A . 87 LYS HA 1 1
2 4302 1 1 87 LYS HB2 H 158.318 -8.605 -8.954 1.00 . A A . 87 LYS HB2 1 1
2 4303 1 1 87 LYS HB3 H 158.173 -10.362 -8.951 1.00 . A A . 87 LYS HB3 1 1
2 4304 1 1 87 LYS HD2 H 159.777 -9.827 -12.196 1.00 . A A . 87 LYS HD2 1 1
2 4305 1 1 87 LYS HD3 H 160.197 -9.095 -10.647 1.00 . A A . 87 LYS HD3 1 1
2 4306 1 1 87 LYS HE2 H 160.487 -11.112 -9.679 1.00 . A A . 87 LYS HE2 1 1
2 4307 1 1 87 LYS HE3 H 158.940 -11.698 -10.290 1.00 . A A . 87 LYS HE3 1 1
2 4308 1 1 87 LYS HG2 H 157.472 -10.221 -11.373 1.00 . A A . 87 LYS HG2 1 1
2 4309 1 1 87 LYS HG3 H 157.889 -8.507 -11.328 1.00 . A A . 87 LYS HG3 1 1
2 4310 1 1 87 LYS HZ1 H 161.232 -11.428 -12.117 1.00 . A A . 87 LYS HZ1 1 1
2 4311 1 1 87 LYS HZ2 H 161.122 -12.785 -11.099 1.00 . A A . 87 LYS HZ2 1 1
2 4312 1 1 87 LYS HZ3 H 159.891 -12.461 -12.224 1.00 . A A . 87 LYS HZ3 1 1
2 4313 1 1 87 LYS N N 155.964 -7.902 -8.859 1.00 . A A . 87 LYS N 1 1
2 4314 1 1 87 LYS NZ N 160.581 -12.034 -11.576 1.00 . A A . 87 LYS NZ 1 1
2 4315 1 1 87 LYS O O 155.251 -11.261 -8.229 1.00 . A A . 87 LYS O 1 1
2 4316 1 1 88 VAL C C 154.483 -10.574 -5.188 1.00 . A A . 88 VAL C 1 1
2 4317 1 1 88 VAL CA C 155.908 -10.855 -5.669 1.00 . A A . 88 VAL CA 1 1
2 4318 1 1 88 VAL CB C 156.912 -10.686 -4.518 1.00 . A A . 88 VAL CB 1 1
2 4319 1 1 88 VAL CG1 C 158.301 -10.412 -5.095 1.00 . A A . 88 VAL CG1 1 1
2 4320 1 1 88 VAL CG2 C 156.503 -9.518 -3.615 1.00 . A A . 88 VAL CG2 1 1
2 4321 1 1 88 VAL H H 156.805 -9.142 -6.631 1.00 . A A . 88 VAL H 1 1
2 4322 1 1 88 VAL HA H 155.947 -11.877 -6.017 1.00 . A A . 88 VAL HA 1 1
2 4323 1 1 88 VAL HB H 156.943 -11.597 -3.937 1.00 . A A . 88 VAL HB 1 1
2 4324 1 1 88 VAL HG11 H 158.365 -10.822 -6.092 1.00 . A A . 88 VAL HG11 1 1
2 4325 1 1 88 VAL HG12 H 158.472 -9.346 -5.133 1.00 . A A . 88 VAL HG12 1 1
2 4326 1 1 88 VAL HG13 H 159.049 -10.874 -4.468 1.00 . A A . 88 VAL HG13 1 1
2 4327 1 1 88 VAL HG21 H 155.750 -8.926 -4.112 1.00 . A A . 88 VAL HG21 1 1
2 4328 1 1 88 VAL HG22 H 156.105 -9.905 -2.688 1.00 . A A . 88 VAL HG22 1 1
2 4329 1 1 88 VAL HG23 H 157.367 -8.905 -3.408 1.00 . A A . 88 VAL HG23 1 1
2 4330 1 1 88 VAL N N 156.272 -9.948 -6.798 1.00 . A A . 88 VAL N 1 1
2 4331 1 1 88 VAL O O 153.955 -11.290 -4.362 1.00 . A A . 88 VAL O 1 1
2 4332 1 1 89 THR C C 151.524 -10.291 -5.977 1.00 . A A . 89 THR C 1 1
2 4333 1 1 89 THR CA C 152.449 -9.298 -5.265 1.00 . A A . 89 THR CA 1 1
2 4334 1 1 89 THR CB C 152.047 -7.844 -5.579 1.00 . A A . 89 THR CB 1 1
2 4335 1 1 89 THR CG2 C 150.595 -7.775 -6.074 1.00 . A A . 89 THR CG2 1 1
2 4336 1 1 89 THR H H 154.266 -8.997 -6.384 1.00 . A A . 89 THR H 1 1
2 4337 1 1 89 THR HA H 152.382 -9.459 -4.200 1.00 . A A . 89 THR HA 1 1
2 4338 1 1 89 THR HB H 152.704 -7.441 -6.331 1.00 . A A . 89 THR HB 1 1
2 4339 1 1 89 THR HG1 H 151.702 -7.544 -3.688 1.00 . A A . 89 THR HG1 1 1
2 4340 1 1 89 THR HG21 H 149.980 -8.426 -5.471 1.00 . A A . 89 THR HG21 1 1
2 4341 1 1 89 THR HG22 H 150.233 -6.763 -5.993 1.00 . A A . 89 THR HG22 1 1
2 4342 1 1 89 THR HG23 H 150.547 -8.094 -7.103 1.00 . A A . 89 THR HG23 1 1
2 4343 1 1 89 THR N N 153.843 -9.562 -5.704 1.00 . A A . 89 THR N 1 1
2 4344 1 1 89 THR O O 150.659 -10.876 -5.375 1.00 . A A . 89 THR O 1 1
2 4345 1 1 89 THR OG1 O 152.165 -7.075 -4.390 1.00 . A A . 89 THR OG1 1 1
2 4346 1 1 90 VAL C C 150.773 -12.780 -7.247 1.00 . A A . 90 VAL C 1 1
2 4347 1 1 90 VAL CA C 150.800 -11.439 -7.968 1.00 . A A . 90 VAL CA 1 1
2 4348 1 1 90 VAL CB C 151.233 -11.579 -9.434 1.00 . A A . 90 VAL CB 1 1
2 4349 1 1 90 VAL CG1 C 150.914 -12.981 -9.968 1.00 . A A . 90 VAL CG1 1 1
2 4350 1 1 90 VAL CG2 C 150.454 -10.551 -10.246 1.00 . A A . 90 VAL CG2 1 1
2 4351 1 1 90 VAL H H 152.391 -9.995 -7.742 1.00 . A A . 90 VAL H 1 1
2 4352 1 1 90 VAL HA H 149.800 -11.055 -7.943 1.00 . A A . 90 VAL HA 1 1
2 4353 1 1 90 VAL HB H 152.289 -11.384 -9.530 1.00 . A A . 90 VAL HB 1 1
2 4354 1 1 90 VAL HG11 H 151.426 -13.720 -9.369 1.00 . A A . 90 VAL HG11 1 1
2 4355 1 1 90 VAL HG12 H 149.848 -13.153 -9.918 1.00 . A A . 90 VAL HG12 1 1
2 4356 1 1 90 VAL HG13 H 151.242 -13.059 -10.994 1.00 . A A . 90 VAL HG13 1 1
2 4357 1 1 90 VAL HG21 H 149.534 -10.313 -9.729 1.00 . A A . 90 VAL HG21 1 1
2 4358 1 1 90 VAL HG22 H 151.047 -9.657 -10.356 1.00 . A A . 90 VAL HG22 1 1
2 4359 1 1 90 VAL HG23 H 150.226 -10.957 -11.218 1.00 . A A . 90 VAL HG23 1 1
2 4360 1 1 90 VAL N N 151.693 -10.483 -7.254 1.00 . A A . 90 VAL N 1 1
2 4361 1 1 90 VAL O O 149.704 -13.261 -6.925 1.00 . A A . 90 VAL O 1 1
2 4362 1 1 91 PRO C C 151.596 -14.403 -4.806 1.00 . A A . 91 PRO C 1 1
2 4363 1 1 91 PRO CA C 151.938 -14.625 -6.281 1.00 . A A . 91 PRO CA 1 1
2 4364 1 1 91 PRO CB C 153.358 -15.149 -6.512 1.00 . A A . 91 PRO CB 1 1
2 4365 1 1 91 PRO CD C 153.244 -12.828 -7.343 1.00 . A A . 91 PRO CD 1 1
2 4366 1 1 91 PRO CG C 154.216 -13.939 -6.900 1.00 . A A . 91 PRO CG 1 1
2 4367 1 1 91 PRO HA H 151.219 -15.284 -6.732 1.00 . A A . 91 PRO HA 1 1
2 4368 1 1 91 PRO HB2 H 153.743 -15.593 -5.606 1.00 . A A . 91 PRO HB2 1 1
2 4369 1 1 91 PRO HB3 H 153.371 -15.863 -7.311 1.00 . A A . 91 PRO HB3 1 1
2 4370 1 1 91 PRO HD2 H 153.453 -11.918 -6.807 1.00 . A A . 91 PRO HD2 1 1
2 4371 1 1 91 PRO HD3 H 153.314 -12.677 -8.406 1.00 . A A . 91 PRO HD3 1 1
2 4372 1 1 91 PRO HG2 H 154.800 -13.620 -6.053 1.00 . A A . 91 PRO HG2 1 1
2 4373 1 1 91 PRO HG3 H 154.861 -14.208 -7.723 1.00 . A A . 91 PRO HG3 1 1
2 4374 1 1 91 PRO N N 151.909 -13.356 -6.985 1.00 . A A . 91 PRO N 1 1
2 4375 1 1 91 PRO O O 151.216 -15.317 -4.101 1.00 . A A . 91 PRO O 1 1
2 4376 1 1 92 LEU C C 149.805 -12.631 -2.865 1.00 . A A . 92 LEU C 1 1
2 4377 1 1 92 LEU CA C 151.317 -12.894 -2.930 1.00 . A A . 92 LEU CA 1 1
2 4378 1 1 92 LEU CB C 152.074 -11.662 -2.419 1.00 . A A . 92 LEU CB 1 1
2 4379 1 1 92 LEU CD1 C 154.190 -10.838 -1.385 1.00 . A A . 92 LEU CD1 1 1
2 4380 1 1 92 LEU CD2 C 153.214 -13.020 -0.662 1.00 . A A . 92 LEU CD2 1 1
2 4381 1 1 92 LEU CG C 153.429 -12.081 -1.852 1.00 . A A . 92 LEU CG 1 1
2 4382 1 1 92 LEU H H 151.967 -12.455 -4.941 1.00 . A A . 92 LEU H 1 1
2 4383 1 1 92 LEU HA H 151.560 -13.749 -2.315 1.00 . A A . 92 LEU HA 1 1
2 4384 1 1 92 LEU HB2 H 152.226 -10.972 -3.231 1.00 . A A . 92 LEU HB2 1 1
2 4385 1 1 92 LEU HB3 H 151.498 -11.181 -1.642 1.00 . A A . 92 LEU HB3 1 1
2 4386 1 1 92 LEU HD11 H 154.274 -10.140 -2.204 1.00 . A A . 92 LEU HD11 1 1
2 4387 1 1 92 LEU HD12 H 153.655 -10.373 -0.570 1.00 . A A . 92 LEU HD12 1 1
2 4388 1 1 92 LEU HD13 H 155.176 -11.124 -1.052 1.00 . A A . 92 LEU HD13 1 1
2 4389 1 1 92 LEU HD21 H 152.199 -12.926 -0.307 1.00 . A A . 92 LEU HD21 1 1
2 4390 1 1 92 LEU HD22 H 153.395 -14.040 -0.970 1.00 . A A . 92 LEU HD22 1 1
2 4391 1 1 92 LEU HD23 H 153.899 -12.758 0.131 1.00 . A A . 92 LEU HD23 1 1
2 4392 1 1 92 LEU HG H 153.998 -12.583 -2.618 1.00 . A A . 92 LEU HG 1 1
2 4393 1 1 92 LEU N N 151.686 -13.182 -4.346 1.00 . A A . 92 LEU N 1 1
2 4394 1 1 92 LEU O O 149.119 -13.137 -1.998 1.00 . A A . 92 LEU O 1 1
2 4395 1 1 93 PHE C C 147.059 -12.888 -3.938 1.00 . A A . 93 PHE C 1 1
2 4396 1 1 93 PHE CA C 147.813 -11.570 -3.755 1.00 . A A . 93 PHE CA 1 1
2 4397 1 1 93 PHE CB C 147.443 -10.597 -4.883 1.00 . A A . 93 PHE CB 1 1
2 4398 1 1 93 PHE CD1 C 148.897 -9.042 -3.519 1.00 . A A . 93 PHE CD1 1 1
2 4399 1 1 93 PHE CD2 C 147.590 -8.122 -5.341 1.00 . A A . 93 PHE CD2 1 1
2 4400 1 1 93 PHE CE1 C 149.406 -7.776 -3.242 1.00 . A A . 93 PHE CE1 1 1
2 4401 1 1 93 PHE CE2 C 148.098 -6.849 -5.060 1.00 . A A . 93 PHE CE2 1 1
2 4402 1 1 93 PHE CG C 147.987 -9.221 -4.570 1.00 . A A . 93 PHE CG 1 1
2 4403 1 1 93 PHE CZ C 149.008 -6.676 -4.009 1.00 . A A . 93 PHE CZ 1 1
2 4404 1 1 93 PHE H H 149.831 -11.441 -4.474 1.00 . A A . 93 PHE H 1 1
2 4405 1 1 93 PHE HA H 147.558 -11.123 -2.809 1.00 . A A . 93 PHE HA 1 1
2 4406 1 1 93 PHE HB2 H 147.862 -10.944 -5.815 1.00 . A A . 93 PHE HB2 1 1
2 4407 1 1 93 PHE HB3 H 146.368 -10.541 -4.973 1.00 . A A . 93 PHE HB3 1 1
2 4408 1 1 93 PHE HD1 H 149.203 -9.885 -2.920 1.00 . A A . 93 PHE HD1 1 1
2 4409 1 1 93 PHE HD2 H 146.888 -8.257 -6.152 1.00 . A A . 93 PHE HD2 1 1
2 4410 1 1 93 PHE HE1 H 150.107 -7.649 -2.436 1.00 . A A . 93 PHE HE1 1 1
2 4411 1 1 93 PHE HE2 H 147.791 -6.000 -5.652 1.00 . A A . 93 PHE HE2 1 1
2 4412 1 1 93 PHE HZ H 149.404 -5.696 -3.793 1.00 . A A . 93 PHE HZ 1 1
2 4413 1 1 93 PHE N N 149.272 -11.847 -3.777 1.00 . A A . 93 PHE N 1 1
2 4414 1 1 93 PHE O O 146.137 -13.193 -3.206 1.00 . A A . 93 PHE O 1 1
2 4415 1 1 94 GLU C C 147.109 -15.954 -3.998 1.00 . A A . 94 GLU C 1 1
2 4416 1 1 94 GLU CA C 146.751 -14.982 -5.124 1.00 . A A . 94 GLU CA 1 1
2 4417 1 1 94 GLU CB C 147.189 -15.580 -6.462 1.00 . A A . 94 GLU CB 1 1
2 4418 1 1 94 GLU CD C 149.130 -16.500 -7.742 1.00 . A A . 94 GLU CD 1 1
2 4419 1 1 94 GLU CG C 148.661 -15.987 -6.380 1.00 . A A . 94 GLU CG 1 1
2 4420 1 1 94 GLU H H 148.201 -13.426 -5.484 1.00 . A A . 94 GLU H 1 1
2 4421 1 1 94 GLU HA H 145.683 -14.822 -5.134 1.00 . A A . 94 GLU HA 1 1
2 4422 1 1 94 GLU HB2 H 146.586 -16.450 -6.682 1.00 . A A . 94 GLU HB2 1 1
2 4423 1 1 94 GLU HB3 H 147.063 -14.847 -7.244 1.00 . A A . 94 GLU HB3 1 1
2 4424 1 1 94 GLU HG2 H 149.256 -15.132 -6.092 1.00 . A A . 94 GLU HG2 1 1
2 4425 1 1 94 GLU HG3 H 148.777 -16.769 -5.644 1.00 . A A . 94 GLU HG3 1 1
2 4426 1 1 94 GLU N N 147.447 -13.682 -4.904 1.00 . A A . 94 GLU N 1 1
2 4427 1 1 94 GLU O O 146.451 -16.957 -3.801 1.00 . A A . 94 GLU O 1 1
2 4428 1 1 94 GLU OE1 O 149.474 -15.678 -8.577 1.00 . A A . 94 GLU OE1 1 1
2 4429 1 1 94 GLU OE2 O 149.139 -17.706 -7.927 1.00 . A A . 94 GLU OE2 1 1
2 4430 1 1 95 GLY C C 147.651 -16.362 -0.943 1.00 . A A . 95 GLY C 1 1
2 4431 1 1 95 GLY CA C 148.545 -16.595 -2.162 1.00 . A A . 95 GLY CA 1 1
2 4432 1 1 95 GLY H H 148.675 -14.867 -3.439 1.00 . A A . 95 GLY H 1 1
2 4433 1 1 95 GLY HA2 H 148.439 -17.619 -2.494 1.00 . A A . 95 GLY HA2 1 1
2 4434 1 1 95 GLY HA3 H 149.573 -16.411 -1.889 1.00 . A A . 95 GLY HA3 1 1
2 4435 1 1 95 GLY N N 148.150 -15.676 -3.264 1.00 . A A . 95 GLY N 1 1
2 4436 1 1 95 GLY O O 147.368 -17.272 -0.189 1.00 . A A . 95 GLY O 1 1
2 4437 1 1 96 VAL C C 144.903 -14.659 -0.002 1.00 . A A . 96 VAL C 1 1
2 4438 1 1 96 VAL CA C 146.347 -14.878 0.446 1.00 . A A . 96 VAL CA 1 1
2 4439 1 1 96 VAL CB C 146.844 -13.617 1.151 1.00 . A A . 96 VAL CB 1 1
2 4440 1 1 96 VAL CG1 C 146.458 -13.674 2.626 1.00 . A A . 96 VAL CG1 1 1
2 4441 1 1 96 VAL CG2 C 148.367 -13.523 1.026 1.00 . A A . 96 VAL CG2 1 1
2 4442 1 1 96 VAL H H 147.448 -14.422 -1.339 1.00 . A A . 96 VAL H 1 1
2 4443 1 1 96 VAL HA H 146.390 -15.713 1.131 1.00 . A A . 96 VAL HA 1 1
2 4444 1 1 96 VAL HB H 146.390 -12.748 0.694 1.00 . A A . 96 VAL HB 1 1
2 4445 1 1 96 VAL HG11 H 145.495 -14.152 2.728 1.00 . A A . 96 VAL HG11 1 1
2 4446 1 1 96 VAL HG12 H 147.200 -14.237 3.171 1.00 . A A . 96 VAL HG12 1 1
2 4447 1 1 96 VAL HG13 H 146.405 -12.672 3.020 1.00 . A A . 96 VAL HG13 1 1
2 4448 1 1 96 VAL HG21 H 148.651 -13.642 -0.009 1.00 . A A . 96 VAL HG21 1 1
2 4449 1 1 96 VAL HG22 H 148.698 -12.557 1.380 1.00 . A A . 96 VAL HG22 1 1
2 4450 1 1 96 VAL HG23 H 148.825 -14.299 1.618 1.00 . A A . 96 VAL HG23 1 1
2 4451 1 1 96 VAL N N 147.209 -15.152 -0.732 1.00 . A A . 96 VAL N 1 1
2 4452 1 1 96 VAL O O 144.035 -14.395 0.806 1.00 . A A . 96 VAL O 1 1
2 4453 1 1 97 GLN C C 142.570 -15.844 -2.133 1.00 . A A . 97 GLN C 1 1
2 4454 1 1 97 GLN CA C 143.235 -14.517 -1.722 1.00 . A A . 97 GLN CA 1 1
2 4455 1 1 97 GLN CB C 143.236 -13.550 -2.906 1.00 . A A . 97 GLN CB 1 1
2 4456 1 1 97 GLN CD C 144.394 -11.335 -2.934 1.00 . A A . 97 GLN CD 1 1
2 4457 1 1 97 GLN CG C 143.202 -12.113 -2.376 1.00 . A A . 97 GLN CG 1 1
2 4458 1 1 97 GLN H H 145.323 -14.943 -1.932 1.00 . A A . 97 GLN H 1 1
2 4459 1 1 97 GLN HA H 142.690 -14.071 -0.909 1.00 . A A . 97 GLN HA 1 1
2 4460 1 1 97 GLN HB2 H 144.129 -13.699 -3.493 1.00 . A A . 97 GLN HB2 1 1
2 4461 1 1 97 GLN HB3 H 142.366 -13.726 -3.519 1.00 . A A . 97 GLN HB3 1 1
2 4462 1 1 97 GLN HE21 H 145.014 -10.725 -1.149 1.00 . A A . 97 GLN HE21 1 1
2 4463 1 1 97 GLN HE22 H 145.951 -10.196 -2.461 1.00 . A A . 97 GLN HE22 1 1
2 4464 1 1 97 GLN HG2 H 142.283 -11.638 -2.683 1.00 . A A . 97 GLN HG2 1 1
2 4465 1 1 97 GLN HG3 H 143.257 -12.127 -1.298 1.00 . A A . 97 GLN HG3 1 1
2 4466 1 1 97 GLN N N 144.626 -14.746 -1.277 1.00 . A A . 97 GLN N 1 1
2 4467 1 1 97 GLN NE2 N 145.185 -10.699 -2.113 1.00 . A A . 97 GLN NE2 1 1
2 4468 1 1 97 GLN O O 141.462 -15.854 -2.630 1.00 . A A . 97 GLN O 1 1
2 4469 1 1 97 GLN OE1 O 144.607 -11.302 -4.129 1.00 . A A . 97 GLN OE1 1 1
2 4470 1 1 98 LYS C C 143.605 -19.388 -2.034 1.00 . A A . 98 LYS C 1 1
2 4471 1 1 98 LYS CA C 142.610 -18.265 -2.313 1.00 . A A . 98 LYS CA 1 1
2 4472 1 1 98 LYS CB C 142.252 -18.251 -3.796 1.00 . A A . 98 LYS CB 1 1
2 4473 1 1 98 LYS CD C 143.701 -18.981 -5.696 1.00 . A A . 98 LYS CD 1 1
2 4474 1 1 98 LYS CE C 144.471 -18.385 -6.875 1.00 . A A . 98 LYS CE 1 1
2 4475 1 1 98 LYS CG C 143.492 -17.908 -4.625 1.00 . A A . 98 LYS CG 1 1
2 4476 1 1 98 LYS H H 144.117 -16.954 -1.526 1.00 . A A . 98 LYS H 1 1
2 4477 1 1 98 LYS HA H 141.715 -18.426 -1.728 1.00 . A A . 98 LYS HA 1 1
2 4478 1 1 98 LYS HB2 H 141.882 -19.224 -4.087 1.00 . A A . 98 LYS HB2 1 1
2 4479 1 1 98 LYS HB3 H 141.490 -17.512 -3.968 1.00 . A A . 98 LYS HB3 1 1
2 4480 1 1 98 LYS HD2 H 144.262 -19.803 -5.277 1.00 . A A . 98 LYS HD2 1 1
2 4481 1 1 98 LYS HD3 H 142.742 -19.338 -6.040 1.00 . A A . 98 LYS HD3 1 1
2 4482 1 1 98 LYS HE2 H 144.811 -17.393 -6.619 1.00 . A A . 98 LYS HE2 1 1
2 4483 1 1 98 LYS HE3 H 145.322 -19.010 -7.103 1.00 . A A . 98 LYS HE3 1 1
2 4484 1 1 98 LYS HG2 H 143.353 -16.946 -5.098 1.00 . A A . 98 LYS HG2 1 1
2 4485 1 1 98 LYS HG3 H 144.357 -17.871 -3.980 1.00 . A A . 98 LYS HG3 1 1
2 4486 1 1 98 LYS HZ1 H 143.098 -19.226 -8.195 1.00 . A A . 98 LYS HZ1 1 1
2 4487 1 1 98 LYS HZ2 H 142.866 -17.566 -7.919 1.00 . A A . 98 LYS HZ2 1 1
2 4488 1 1 98 LYS HZ3 H 144.139 -18.091 -8.910 1.00 . A A . 98 LYS HZ3 1 1
2 4489 1 1 98 LYS N N 143.225 -16.964 -1.931 1.00 . A A . 98 LYS N 1 1
2 4490 1 1 98 LYS NZ N 143.576 -18.311 -8.064 1.00 . A A . 98 LYS NZ 1 1
2 4491 1 1 98 LYS O O 144.230 -19.920 -2.928 1.00 . A A . 98 LYS O 1 1
2 4492 1 1 99 THR C C 145.011 -20.695 1.098 1.00 . A A . 99 THR C 1 1
2 4493 1 1 99 THR CA C 144.707 -20.821 -0.399 1.00 . A A . 99 THR CA 1 1
2 4494 1 1 99 THR CB C 146.009 -20.692 -1.200 1.00 . A A . 99 THR CB 1 1
2 4495 1 1 99 THR CG2 C 145.991 -21.669 -2.376 1.00 . A A . 99 THR CG2 1 1
2 4496 1 1 99 THR H H 143.230 -19.281 -0.100 1.00 . A A . 99 THR H 1 1
2 4497 1 1 99 THR HA H 144.256 -21.784 -0.595 1.00 . A A . 99 THR HA 1 1
2 4498 1 1 99 THR HB H 146.845 -20.926 -0.563 1.00 . A A . 99 THR HB 1 1
2 4499 1 1 99 THR HG1 H 146.599 -18.848 -1.017 1.00 . A A . 99 THR HG1 1 1
2 4500 1 1 99 THR HG21 H 145.096 -22.273 -2.330 1.00 . A A . 99 THR HG21 1 1
2 4501 1 1 99 THR HG22 H 146.004 -21.115 -3.303 1.00 . A A . 99 THR HG22 1 1
2 4502 1 1 99 THR HG23 H 146.860 -22.308 -2.327 1.00 . A A . 99 THR HG23 1 1
2 4503 1 1 99 THR N N 143.753 -19.738 -0.789 1.00 . A A . 99 THR N 1 1
2 4504 1 1 99 THR O O 144.943 -21.659 1.836 1.00 . A A . 99 THR O 1 1
2 4505 1 1 99 THR OG1 O 146.141 -19.364 -1.684 1.00 . A A . 99 THR OG1 1 1
2 4506 1 1 100 GLN C C 146.963 -19.937 3.364 1.00 . A A . 100 GLN C 1 1
2 4507 1 1 100 GLN CA C 145.627 -19.307 2.998 1.00 . A A . 100 GLN CA 1 1
2 4508 1 1 100 GLN CB C 144.505 -19.902 3.852 1.00 . A A . 100 GLN CB 1 1
2 4509 1 1 100 GLN CD C 142.162 -19.110 4.198 1.00 . A A . 100 GLN CD 1 1
2 4510 1 1 100 GLN CG C 143.638 -18.768 4.402 1.00 . A A . 100 GLN CG 1 1
2 4511 1 1 100 GLN H H 145.380 -18.743 0.942 1.00 . A A . 100 GLN H 1 1
2 4512 1 1 100 GLN HA H 145.693 -18.252 3.183 1.00 . A A . 100 GLN HA 1 1
2 4513 1 1 100 GLN HB2 H 143.899 -20.558 3.246 1.00 . A A . 100 GLN HB2 1 1
2 4514 1 1 100 GLN HB3 H 144.931 -20.458 4.673 1.00 . A A . 100 GLN HB3 1 1
2 4515 1 1 100 GLN HE21 H 141.873 -17.688 2.843 1.00 . A A . 100 GLN HE21 1 1
2 4516 1 1 100 GLN HE22 H 140.509 -18.631 3.208 1.00 . A A . 100 GLN HE22 1 1
2 4517 1 1 100 GLN HG2 H 143.840 -18.639 5.454 1.00 . A A . 100 GLN HG2 1 1
2 4518 1 1 100 GLN HG3 H 143.869 -17.853 3.875 1.00 . A A . 100 GLN HG3 1 1
2 4519 1 1 100 GLN N N 145.334 -19.510 1.553 1.00 . A A . 100 GLN N 1 1
2 4520 1 1 100 GLN NE2 N 141.456 -18.419 3.346 1.00 . A A . 100 GLN NE2 1 1
2 4521 1 1 100 GLN O O 147.268 -20.157 4.519 1.00 . A A . 100 GLN O 1 1
2 4522 1 1 100 GLN OE1 O 141.644 -20.015 4.823 1.00 . A A . 100 GLN OE1 1 1
2 4523 1 1 101 THR C C 150.039 -19.632 3.101 1.00 . A A . 101 THR C 1 1
2 4524 1 1 101 THR CA C 149.116 -20.763 2.661 1.00 . A A . 101 THR CA 1 1
2 4525 1 1 101 THR CB C 149.647 -21.419 1.386 1.00 . A A . 101 THR CB 1 1
2 4526 1 1 101 THR CG2 C 150.225 -20.355 0.445 1.00 . A A . 101 THR CG2 1 1
2 4527 1 1 101 THR H H 147.514 -19.978 1.476 1.00 . A A . 101 THR H 1 1
2 4528 1 1 101 THR HA H 149.041 -21.490 3.447 1.00 . A A . 101 THR HA 1 1
2 4529 1 1 101 THR HB H 148.832 -21.916 0.891 1.00 . A A . 101 THR HB 1 1
2 4530 1 1 101 THR HG1 H 151.488 -22.062 1.363 1.00 . A A . 101 THR HG1 1 1
2 4531 1 1 101 THR HG21 H 149.619 -19.463 0.495 1.00 . A A . 101 THR HG21 1 1
2 4532 1 1 101 THR HG22 H 151.236 -20.122 0.744 1.00 . A A . 101 THR HG22 1 1
2 4533 1 1 101 THR HG23 H 150.227 -20.732 -0.567 1.00 . A A . 101 THR HG23 1 1
2 4534 1 1 101 THR N N 147.776 -20.191 2.388 1.00 . A A . 101 THR N 1 1
2 4535 1 1 101 THR O O 151.182 -19.838 3.461 1.00 . A A . 101 THR O 1 1
2 4536 1 1 101 THR OG1 O 150.652 -22.369 1.721 1.00 . A A . 101 THR OG1 1 1
2 4537 1 1 102 ILE C C 150.028 -16.880 4.924 1.00 . A A . 102 ILE C 1 1
2 4538 1 1 102 ILE CA C 150.354 -17.256 3.473 1.00 . A A . 102 ILE CA 1 1
2 4539 1 1 102 ILE CB C 150.019 -16.075 2.559 1.00 . A A . 102 ILE CB 1 1
2 4540 1 1 102 ILE CD1 C 151.197 -16.926 0.518 1.00 . A A . 102 ILE CD1 1 1
2 4541 1 1 102 ILE CG1 C 149.836 -16.573 1.121 1.00 . A A . 102 ILE CG1 1 1
2 4542 1 1 102 ILE CG2 C 151.150 -15.046 2.605 1.00 . A A . 102 ILE CG2 1 1
2 4543 1 1 102 ILE H H 148.610 -18.309 2.766 1.00 . A A . 102 ILE H 1 1
2 4544 1 1 102 ILE HA H 151.403 -17.494 3.386 1.00 . A A . 102 ILE HA 1 1
2 4545 1 1 102 ILE HB H 149.103 -15.614 2.899 1.00 . A A . 102 ILE HB 1 1
2 4546 1 1 102 ILE HD11 H 151.814 -17.393 1.271 1.00 . A A . 102 ILE HD11 1 1
2 4547 1 1 102 ILE HD12 H 151.059 -17.608 -0.309 1.00 . A A . 102 ILE HD12 1 1
2 4548 1 1 102 ILE HD13 H 151.679 -16.025 0.165 1.00 . A A . 102 ILE HD13 1 1
2 4549 1 1 102 ILE HG12 H 149.204 -17.449 1.121 1.00 . A A . 102 ILE HG12 1 1
2 4550 1 1 102 ILE HG13 H 149.374 -15.797 0.530 1.00 . A A . 102 ILE HG13 1 1
2 4551 1 1 102 ILE HG21 H 151.382 -14.813 3.633 1.00 . A A . 102 ILE HG21 1 1
2 4552 1 1 102 ILE HG22 H 152.025 -15.451 2.120 1.00 . A A . 102 ILE HG22 1 1
2 4553 1 1 102 ILE HG23 H 150.838 -14.147 2.093 1.00 . A A . 102 ILE HG23 1 1
2 4554 1 1 102 ILE N N 149.537 -18.433 3.066 1.00 . A A . 102 ILE N 1 1
2 4555 1 1 102 ILE O O 149.246 -15.987 5.180 1.00 . A A . 102 ILE O 1 1
2 4556 1 1 103 ARG C C 151.614 -17.353 8.136 1.00 . A A . 103 ARG C 1 1
2 4557 1 1 103 ARG CA C 150.328 -17.222 7.309 1.00 . A A . 103 ARG CA 1 1
2 4558 1 1 103 ARG CB C 149.268 -18.179 7.881 1.00 . A A . 103 ARG CB 1 1
2 4559 1 1 103 ARG CD C 149.394 -20.176 6.390 1.00 . A A . 103 ARG CD 1 1
2 4560 1 1 103 ARG CG C 148.567 -18.943 6.755 1.00 . A A . 103 ARG CG 1 1
2 4561 1 1 103 ARG CZ C 148.833 -22.488 5.947 1.00 . A A . 103 ARG CZ 1 1
2 4562 1 1 103 ARG H H 151.243 -18.273 5.657 1.00 . A A . 103 ARG H 1 1
2 4563 1 1 103 ARG HA H 149.963 -16.207 7.375 1.00 . A A . 103 ARG HA 1 1
2 4564 1 1 103 ARG HB2 H 149.745 -18.882 8.547 1.00 . A A . 103 ARG HB2 1 1
2 4565 1 1 103 ARG HB3 H 148.535 -17.608 8.432 1.00 . A A . 103 ARG HB3 1 1
2 4566 1 1 103 ARG HD2 H 149.671 -20.128 5.348 1.00 . A A . 103 ARG HD2 1 1
2 4567 1 1 103 ARG HD3 H 150.285 -20.205 6.998 1.00 . A A . 103 ARG HD3 1 1
2 4568 1 1 103 ARG HE H 147.874 -21.399 7.303 1.00 . A A . 103 ARG HE 1 1
2 4569 1 1 103 ARG HG2 H 147.587 -19.252 7.087 1.00 . A A . 103 ARG HG2 1 1
2 4570 1 1 103 ARG HG3 H 148.471 -18.307 5.889 1.00 . A A . 103 ARG HG3 1 1
2 4571 1 1 103 ARG HH11 H 150.796 -22.129 5.796 1.00 . A A . 103 ARG HH11 1 1
2 4572 1 1 103 ARG HH12 H 150.242 -23.584 5.040 1.00 . A A . 103 ARG HH12 1 1
2 4573 1 1 103 ARG HH21 H 146.926 -23.099 5.936 1.00 . A A . 103 ARG HH21 1 1
2 4574 1 1 103 ARG HH22 H 148.049 -24.135 5.118 1.00 . A A . 103 ARG HH22 1 1
2 4575 1 1 103 ARG N N 150.615 -17.554 5.879 1.00 . A A . 103 ARG N 1 1
2 4576 1 1 103 ARG NE N 148.587 -21.405 6.630 1.00 . A A . 103 ARG NE 1 1
2 4577 1 1 103 ARG NH1 N 150.052 -22.756 5.564 1.00 . A A . 103 ARG NH1 1 1
2 4578 1 1 103 ARG NH2 N 147.860 -23.304 5.643 1.00 . A A . 103 ARG NH2 1 1
2 4579 1 1 103 ARG O O 151.580 -17.716 9.296 1.00 . A A . 103 ARG O 1 1
2 4580 1 1 104 SER C C 155.099 -16.314 7.646 1.00 . A A . 104 SER C 1 1
2 4581 1 1 104 SER CA C 154.027 -17.178 8.310 1.00 . A A . 104 SER CA 1 1
2 4582 1 1 104 SER CB C 154.482 -18.637 8.319 1.00 . A A . 104 SER CB 1 1
2 4583 1 1 104 SER H H 152.759 -16.777 6.616 1.00 . A A . 104 SER H 1 1
2 4584 1 1 104 SER HA H 153.880 -16.847 9.317 1.00 . A A . 104 SER HA 1 1
2 4585 1 1 104 SER HB2 H 155.050 -18.834 9.213 1.00 . A A . 104 SER HB2 1 1
2 4586 1 1 104 SER HB3 H 153.614 -19.282 8.295 1.00 . A A . 104 SER HB3 1 1
2 4587 1 1 104 SER HG H 154.887 -19.572 6.662 1.00 . A A . 104 SER HG 1 1
2 4588 1 1 104 SER N N 152.748 -17.065 7.552 1.00 . A A . 104 SER N 1 1
2 4589 1 1 104 SER O O 155.262 -16.334 6.445 1.00 . A A . 104 SER O 1 1
2 4590 1 1 104 SER OG O 155.300 -18.880 7.182 1.00 . A A . 104 SER OG 1 1
2 4591 1 1 105 ALA C C 157.723 -15.635 6.880 1.00 . A A . 105 ALA C 1 1
2 4592 1 1 105 ALA CA C 156.912 -14.731 7.797 1.00 . A A . 105 ALA CA 1 1
2 4593 1 1 105 ALA CB C 157.814 -14.151 8.889 1.00 . A A . 105 ALA CB 1 1
2 4594 1 1 105 ALA H H 155.718 -15.560 9.384 1.00 . A A . 105 ALA H 1 1
2 4595 1 1 105 ALA HA H 156.470 -13.932 7.220 1.00 . A A . 105 ALA HA 1 1
2 4596 1 1 105 ALA HB1 H 157.366 -14.326 9.855 1.00 . A A . 105 ALA HB1 1 1
2 4597 1 1 105 ALA HB2 H 158.782 -14.628 8.848 1.00 . A A . 105 ALA HB2 1 1
2 4598 1 1 105 ALA HB3 H 157.930 -13.089 8.734 1.00 . A A . 105 ALA HB3 1 1
2 4599 1 1 105 ALA N N 155.847 -15.563 8.413 1.00 . A A . 105 ALA N 1 1
2 4600 1 1 105 ALA O O 158.097 -15.266 5.781 1.00 . A A . 105 ALA O 1 1
2 4601 1 1 106 SER C C 157.976 -17.916 5.146 1.00 . A A . 106 SER C 1 1
2 4602 1 1 106 SER CA C 158.719 -17.793 6.470 1.00 . A A . 106 SER CA 1 1
2 4603 1 1 106 SER CB C 158.786 -19.159 7.153 1.00 . A A . 106 SER CB 1 1
2 4604 1 1 106 SER H H 157.633 -17.123 8.195 1.00 . A A . 106 SER H 1 1
2 4605 1 1 106 SER HA H 159.717 -17.419 6.296 1.00 . A A . 106 SER HA 1 1
2 4606 1 1 106 SER HB2 H 159.424 -19.816 6.588 1.00 . A A . 106 SER HB2 1 1
2 4607 1 1 106 SER HB3 H 159.187 -19.041 8.152 1.00 . A A . 106 SER HB3 1 1
2 4608 1 1 106 SER HG H 157.328 -20.018 8.115 1.00 . A A . 106 SER HG 1 1
2 4609 1 1 106 SER N N 157.967 -16.841 7.318 1.00 . A A . 106 SER N 1 1
2 4610 1 1 106 SER O O 158.570 -18.108 4.102 1.00 . A A . 106 SER O 1 1
2 4611 1 1 106 SER OG O 157.479 -19.715 7.217 1.00 . A A . 106 SER OG 1 1
2 4612 1 1 107 ASP C C 156.176 -16.609 3.089 1.00 . A A . 107 ASP C 1 1
2 4613 1 1 107 ASP CA C 155.902 -17.875 3.908 1.00 . A A . 107 ASP CA 1 1
2 4614 1 1 107 ASP CB C 154.398 -18.016 4.210 1.00 . A A . 107 ASP CB 1 1
2 4615 1 1 107 ASP CG C 153.719 -16.640 4.273 1.00 . A A . 107 ASP CG 1 1
2 4616 1 1 107 ASP H H 156.206 -17.615 6.031 1.00 . A A . 107 ASP H 1 1
2 4617 1 1 107 ASP HA H 156.239 -18.737 3.348 1.00 . A A . 107 ASP HA 1 1
2 4618 1 1 107 ASP HB2 H 153.933 -18.605 3.433 1.00 . A A . 107 ASP HB2 1 1
2 4619 1 1 107 ASP HB3 H 154.272 -18.517 5.158 1.00 . A A . 107 ASP HB3 1 1
2 4620 1 1 107 ASP N N 156.674 -17.785 5.174 1.00 . A A . 107 ASP N 1 1
2 4621 1 1 107 ASP O O 156.522 -16.675 1.927 1.00 . A A . 107 ASP O 1 1
2 4622 1 1 107 ASP OD1 O 153.700 -15.965 3.258 1.00 . A A . 107 ASP OD1 1 1
2 4623 1 1 107 ASP OD2 O 153.226 -16.290 5.330 1.00 . A A . 107 ASP OD2 1 1
2 4624 1 1 108 ILE C C 157.598 -14.355 2.141 1.00 . A A . 108 ILE C 1 1
2 4625 1 1 108 ILE CA C 156.291 -14.197 2.921 1.00 . A A . 108 ILE CA 1 1
2 4626 1 1 108 ILE CB C 156.424 -12.995 3.867 1.00 . A A . 108 ILE CB 1 1
2 4627 1 1 108 ILE CD1 C 155.599 -12.123 6.041 1.00 . A A . 108 ILE CD1 1 1
2 4628 1 1 108 ILE CG1 C 155.205 -12.898 4.784 1.00 . A A . 108 ILE CG1 1 1
2 4629 1 1 108 ILE CG2 C 156.525 -11.715 3.039 1.00 . A A . 108 ILE CG2 1 1
2 4630 1 1 108 ILE H H 155.746 -15.412 4.631 1.00 . A A . 108 ILE H 1 1
2 4631 1 1 108 ILE HA H 155.479 -14.023 2.231 1.00 . A A . 108 ILE HA 1 1
2 4632 1 1 108 ILE HB H 157.316 -13.098 4.467 1.00 . A A . 108 ILE HB 1 1
2 4633 1 1 108 ILE HD11 H 156.676 -12.084 6.117 1.00 . A A . 108 ILE HD11 1 1
2 4634 1 1 108 ILE HD12 H 155.205 -11.120 5.982 1.00 . A A . 108 ILE HD12 1 1
2 4635 1 1 108 ILE HD13 H 155.195 -12.619 6.911 1.00 . A A . 108 ILE HD13 1 1
2 4636 1 1 108 ILE HG12 H 154.407 -12.379 4.272 1.00 . A A . 108 ILE HG12 1 1
2 4637 1 1 108 ILE HG13 H 154.874 -13.886 5.060 1.00 . A A . 108 ILE HG13 1 1
2 4638 1 1 108 ILE HG21 H 155.756 -11.717 2.281 1.00 . A A . 108 ILE HG21 1 1
2 4639 1 1 108 ILE HG22 H 156.396 -10.858 3.683 1.00 . A A . 108 ILE HG22 1 1
2 4640 1 1 108 ILE HG23 H 157.496 -11.669 2.568 1.00 . A A . 108 ILE HG23 1 1
2 4641 1 1 108 ILE N N 156.028 -15.451 3.687 1.00 . A A . 108 ILE N 1 1
2 4642 1 1 108 ILE O O 157.778 -13.779 1.083 1.00 . A A . 108 ILE O 1 1
2 4643 1 1 109 ARG C C 159.620 -16.312 0.791 1.00 . A A . 109 ARG C 1 1
2 4644 1 1 109 ARG CA C 159.809 -15.321 1.939 1.00 . A A . 109 ARG CA 1 1
2 4645 1 1 109 ARG CB C 160.856 -15.863 2.913 1.00 . A A . 109 ARG CB 1 1
2 4646 1 1 109 ARG CD C 163.224 -16.636 3.071 1.00 . A A . 109 ARG CD 1 1
2 4647 1 1 109 ARG CG C 162.241 -15.781 2.271 1.00 . A A . 109 ARG CG 1 1
2 4648 1 1 109 ARG CZ C 165.555 -17.187 2.734 1.00 . A A . 109 ARG CZ 1 1
2 4649 1 1 109 ARG H H 158.354 -15.595 3.504 1.00 . A A . 109 ARG H 1 1
2 4650 1 1 109 ARG HA H 160.143 -14.373 1.543 1.00 . A A . 109 ARG HA 1 1
2 4651 1 1 109 ARG HB2 H 160.843 -15.274 3.819 1.00 . A A . 109 ARG HB2 1 1
2 4652 1 1 109 ARG HB3 H 160.631 -16.892 3.150 1.00 . A A . 109 ARG HB3 1 1
2 4653 1 1 109 ARG HD2 H 163.084 -16.453 4.127 1.00 . A A . 109 ARG HD2 1 1
2 4654 1 1 109 ARG HD3 H 163.046 -17.680 2.860 1.00 . A A . 109 ARG HD3 1 1
2 4655 1 1 109 ARG HE H 164.831 -15.370 2.399 1.00 . A A . 109 ARG HE 1 1
2 4656 1 1 109 ARG HG2 H 162.189 -16.146 1.255 1.00 . A A . 109 ARG HG2 1 1
2 4657 1 1 109 ARG HG3 H 162.578 -14.755 2.270 1.00 . A A . 109 ARG HG3 1 1
2 4658 1 1 109 ARG HH11 H 164.441 -18.606 1.865 1.00 . A A . 109 ARG HH11 1 1
2 4659 1 1 109 ARG HH12 H 166.049 -19.079 2.300 1.00 . A A . 109 ARG HH12 1 1
2 4660 1 1 109 ARG HH21 H 166.885 -15.980 3.618 1.00 . A A . 109 ARG HH21 1 1
2 4661 1 1 109 ARG HH22 H 167.436 -17.590 3.293 1.00 . A A . 109 ARG HH22 1 1
2 4662 1 1 109 ARG N N 158.516 -15.133 2.653 1.00 . A A . 109 ARG N 1 1
2 4663 1 1 109 ARG NE N 164.618 -16.282 2.687 1.00 . A A . 109 ARG NE 1 1
2 4664 1 1 109 ARG NH1 N 165.332 -18.384 2.263 1.00 . A A . 109 ARG NH1 1 1
2 4665 1 1 109 ARG NH2 N 166.716 -16.897 3.255 1.00 . A A . 109 ARG NH2 1 1
2 4666 1 1 109 ARG O O 160.187 -16.160 -0.272 1.00 . A A . 109 ARG O 1 1
2 4667 1 1 110 ASP C C 158.028 -17.615 -1.314 1.00 . A A . 110 ASP C 1 1
2 4668 1 1 110 ASP CA C 158.602 -18.323 -0.085 1.00 . A A . 110 ASP CA 1 1
2 4669 1 1 110 ASP CB C 157.619 -19.389 0.400 1.00 . A A . 110 ASP CB 1 1
2 4670 1 1 110 ASP CG C 158.313 -20.300 1.416 1.00 . A A . 110 ASP CG 1 1
2 4671 1 1 110 ASP H H 158.377 -17.430 1.861 1.00 . A A . 110 ASP H 1 1
2 4672 1 1 110 ASP HA H 159.541 -18.788 -0.345 1.00 . A A . 110 ASP HA 1 1
2 4673 1 1 110 ASP HB2 H 156.769 -18.911 0.865 1.00 . A A . 110 ASP HB2 1 1
2 4674 1 1 110 ASP HB3 H 157.285 -19.981 -0.440 1.00 . A A . 110 ASP HB3 1 1
2 4675 1 1 110 ASP N N 158.826 -17.326 0.997 1.00 . A A . 110 ASP N 1 1
2 4676 1 1 110 ASP O O 158.467 -17.830 -2.428 1.00 . A A . 110 ASP O 1 1
2 4677 1 1 110 ASP OD1 O 159.513 -20.482 1.296 1.00 . A A . 110 ASP OD1 1 1
2 4678 1 1 110 ASP OD2 O 157.632 -20.797 2.297 1.00 . A A . 110 ASP OD2 1 1
2 4679 1 1 111 VAL C C 157.475 -15.057 -2.842 1.00 . A A . 111 VAL C 1 1
2 4680 1 1 111 VAL CA C 156.457 -16.055 -2.284 1.00 . A A . 111 VAL CA 1 1
2 4681 1 1 111 VAL CB C 155.195 -15.311 -1.845 1.00 . A A . 111 VAL CB 1 1
2 4682 1 1 111 VAL CG1 C 154.444 -14.815 -3.081 1.00 . A A . 111 VAL CG1 1 1
2 4683 1 1 111 VAL CG2 C 154.293 -16.258 -1.049 1.00 . A A . 111 VAL CG2 1 1
2 4684 1 1 111 VAL H H 156.711 -16.609 -0.218 1.00 . A A . 111 VAL H 1 1
2 4685 1 1 111 VAL HA H 156.202 -16.770 -3.051 1.00 . A A . 111 VAL HA 1 1
2 4686 1 1 111 VAL HB H 155.468 -14.468 -1.228 1.00 . A A . 111 VAL HB 1 1
2 4687 1 1 111 VAL HG11 H 154.302 -15.634 -3.769 1.00 . A A . 111 VAL HG11 1 1
2 4688 1 1 111 VAL HG12 H 153.483 -14.421 -2.787 1.00 . A A . 111 VAL HG12 1 1
2 4689 1 1 111 VAL HG13 H 155.018 -14.037 -3.563 1.00 . A A . 111 VAL HG13 1 1
2 4690 1 1 111 VAL HG21 H 154.816 -17.185 -0.866 1.00 . A A . 111 VAL HG21 1 1
2 4691 1 1 111 VAL HG22 H 154.033 -15.799 -0.107 1.00 . A A . 111 VAL HG22 1 1
2 4692 1 1 111 VAL HG23 H 153.393 -16.457 -1.613 1.00 . A A . 111 VAL HG23 1 1
2 4693 1 1 111 VAL N N 157.051 -16.771 -1.122 1.00 . A A . 111 VAL N 1 1
2 4694 1 1 111 VAL O O 157.590 -14.884 -4.038 1.00 . A A . 111 VAL O 1 1
2 4695 1 1 112 PHE C C 160.251 -14.144 -3.366 1.00 . A A . 112 PHE C 1 1
2 4696 1 1 112 PHE CA C 159.225 -13.421 -2.491 1.00 . A A . 112 PHE CA 1 1
2 4697 1 1 112 PHE CB C 159.937 -12.764 -1.307 1.00 . A A . 112 PHE CB 1 1
2 4698 1 1 112 PHE CD1 C 160.201 -10.365 -2.037 1.00 . A A . 112 PHE CD1 1 1
2 4699 1 1 112 PHE CD2 C 158.530 -10.900 -0.363 1.00 . A A . 112 PHE CD2 1 1
2 4700 1 1 112 PHE CE1 C 159.839 -9.015 -1.969 1.00 . A A . 112 PHE CE1 1 1
2 4701 1 1 112 PHE CE2 C 158.167 -9.549 -0.296 1.00 . A A . 112 PHE CE2 1 1
2 4702 1 1 112 PHE CG C 159.547 -11.308 -1.233 1.00 . A A . 112 PHE CG 1 1
2 4703 1 1 112 PHE CZ C 158.820 -8.607 -1.098 1.00 . A A . 112 PHE CZ 1 1
2 4704 1 1 112 PHE H H 158.118 -14.549 -1.026 1.00 . A A . 112 PHE H 1 1
2 4705 1 1 112 PHE HA H 158.726 -12.662 -3.076 1.00 . A A . 112 PHE HA 1 1
2 4706 1 1 112 PHE HB2 H 159.651 -13.262 -0.392 1.00 . A A . 112 PHE HB2 1 1
2 4707 1 1 112 PHE HB3 H 161.006 -12.842 -1.442 1.00 . A A . 112 PHE HB3 1 1
2 4708 1 1 112 PHE HD1 H 160.987 -10.681 -2.708 1.00 . A A . 112 PHE HD1 1 1
2 4709 1 1 112 PHE HD2 H 158.026 -11.626 0.256 1.00 . A A . 112 PHE HD2 1 1
2 4710 1 1 112 PHE HE1 H 160.343 -8.289 -2.588 1.00 . A A . 112 PHE HE1 1 1
2 4711 1 1 112 PHE HE2 H 157.382 -9.235 0.376 1.00 . A A . 112 PHE HE2 1 1
2 4712 1 1 112 PHE HZ H 158.540 -7.565 -1.046 1.00 . A A . 112 PHE HZ 1 1
2 4713 1 1 112 PHE N N 158.219 -14.399 -1.990 1.00 . A A . 112 PHE N 1 1
2 4714 1 1 112 PHE O O 160.645 -13.658 -4.407 1.00 . A A . 112 PHE O 1 1
2 4715 1 1 113 ILE C C 161.042 -16.559 -5.051 1.00 . A A . 113 ILE C 1 1
2 4716 1 1 113 ILE CA C 161.695 -16.049 -3.763 1.00 . A A . 113 ILE CA 1 1
2 4717 1 1 113 ILE CB C 162.231 -17.235 -2.957 1.00 . A A . 113 ILE CB 1 1
2 4718 1 1 113 ILE CD1 C 162.714 -17.787 -0.568 1.00 . A A . 113 ILE CD1 1 1
2 4719 1 1 113 ILE CG1 C 162.859 -16.724 -1.659 1.00 . A A . 113 ILE CG1 1 1
2 4720 1 1 113 ILE CG2 C 163.291 -17.970 -3.777 1.00 . A A . 113 ILE CG2 1 1
2 4721 1 1 113 ILE H H 160.362 -15.680 -2.109 1.00 . A A . 113 ILE H 1 1
2 4722 1 1 113 ILE HA H 162.511 -15.390 -4.015 1.00 . A A . 113 ILE HA 1 1
2 4723 1 1 113 ILE HB H 161.421 -17.912 -2.725 1.00 . A A . 113 ILE HB 1 1
2 4724 1 1 113 ILE HD11 H 162.871 -18.766 -0.997 1.00 . A A . 113 ILE HD11 1 1
2 4725 1 1 113 ILE HD12 H 163.447 -17.611 0.204 1.00 . A A . 113 ILE HD12 1 1
2 4726 1 1 113 ILE HD13 H 161.723 -17.735 -0.144 1.00 . A A . 113 ILE HD13 1 1
2 4727 1 1 113 ILE HG12 H 163.906 -16.518 -1.823 1.00 . A A . 113 ILE HG12 1 1
2 4728 1 1 113 ILE HG13 H 162.358 -15.820 -1.346 1.00 . A A . 113 ILE HG13 1 1
2 4729 1 1 113 ILE HG21 H 163.590 -17.355 -4.612 1.00 . A A . 113 ILE HG21 1 1
2 4730 1 1 113 ILE HG22 H 164.149 -18.175 -3.154 1.00 . A A . 113 ILE HG22 1 1
2 4731 1 1 113 ILE HG23 H 162.881 -18.900 -4.143 1.00 . A A . 113 ILE HG23 1 1
2 4732 1 1 113 ILE N N 160.690 -15.303 -2.952 1.00 . A A . 113 ILE N 1 1
2 4733 1 1 113 ILE O O 161.703 -16.776 -6.048 1.00 . A A . 113 ILE O 1 1
2 4734 1 1 114 ASN C C 159.198 -16.210 -7.387 1.00 . A A . 114 ASN C 1 1
2 4735 1 1 114 ASN CA C 159.068 -17.249 -6.270 1.00 . A A . 114 ASN CA 1 1
2 4736 1 1 114 ASN CB C 157.587 -17.491 -5.971 1.00 . A A . 114 ASN CB 1 1
2 4737 1 1 114 ASN CG C 156.900 -18.050 -7.218 1.00 . A A . 114 ASN CG 1 1
2 4738 1 1 114 ASN H H 159.233 -16.575 -4.228 1.00 . A A . 114 ASN H 1 1
2 4739 1 1 114 ASN HA H 159.525 -18.175 -6.586 1.00 . A A . 114 ASN HA 1 1
2 4740 1 1 114 ASN HB2 H 157.495 -18.199 -5.160 1.00 . A A . 114 ASN HB2 1 1
2 4741 1 1 114 ASN HB3 H 157.119 -16.559 -5.692 1.00 . A A . 114 ASN HB3 1 1
2 4742 1 1 114 ASN HD21 H 155.237 -17.002 -6.945 1.00 . A A . 114 ASN HD21 1 1
2 4743 1 1 114 ASN HD22 H 155.244 -18.006 -8.314 1.00 . A A . 114 ASN HD22 1 1
2 4744 1 1 114 ASN N N 159.751 -16.753 -5.041 1.00 . A A . 114 ASN N 1 1
2 4745 1 1 114 ASN ND2 N 155.693 -17.652 -7.517 1.00 . A A . 114 ASN ND2 1 1
2 4746 1 1 114 ASN O O 158.990 -16.505 -8.547 1.00 . A A . 114 ASN O 1 1
2 4747 1 1 114 ASN OD1 O 157.466 -18.859 -7.928 1.00 . A A . 114 ASN OD1 1 1
2 4748 1 1 115 ALA C C 161.144 -13.823 -8.512 1.00 . A A . 115 ALA C 1 1
2 4749 1 1 115 ALA CA C 159.678 -13.944 -8.098 1.00 . A A . 115 ALA CA 1 1
2 4750 1 1 115 ALA CB C 159.195 -12.601 -7.542 1.00 . A A . 115 ALA CB 1 1
2 4751 1 1 115 ALA H H 159.703 -14.775 -6.109 1.00 . A A . 115 ALA H 1 1
2 4752 1 1 115 ALA HA H 159.081 -14.212 -8.958 1.00 . A A . 115 ALA HA 1 1
2 4753 1 1 115 ALA HB1 H 159.582 -12.466 -6.543 1.00 . A A . 115 ALA HB1 1 1
2 4754 1 1 115 ALA HB2 H 159.547 -11.802 -8.177 1.00 . A A . 115 ALA HB2 1 1
2 4755 1 1 115 ALA HB3 H 158.115 -12.590 -7.514 1.00 . A A . 115 ALA HB3 1 1
2 4756 1 1 115 ALA N N 159.538 -14.996 -7.050 1.00 . A A . 115 ALA N 1 1
2 4757 1 1 115 ALA O O 161.534 -12.893 -9.190 1.00 . A A . 115 ALA O 1 1
2 4758 1 1 116 GLY C C 164.161 -13.859 -7.441 1.00 . A A . 116 GLY C 1 1
2 4759 1 1 116 GLY CA C 163.406 -14.688 -8.481 1.00 . A A . 116 GLY CA 1 1
2 4760 1 1 116 GLY H H 161.631 -15.496 -7.561 1.00 . A A . 116 GLY H 1 1
2 4761 1 1 116 GLY HA2 H 163.816 -15.688 -8.515 1.00 . A A . 116 GLY HA2 1 1
2 4762 1 1 116 GLY HA3 H 163.507 -14.223 -9.449 1.00 . A A . 116 GLY HA3 1 1
2 4763 1 1 116 GLY N N 161.964 -14.755 -8.110 1.00 . A A . 116 GLY N 1 1
2 4764 1 1 116 GLY O O 165.370 -13.743 -7.482 1.00 . A A . 116 GLY O 1 1
2 4765 1 1 117 ILE C C 164.706 -13.374 -4.378 1.00 . A A . 117 ILE C 1 1
2 4766 1 1 117 ILE CA C 164.127 -12.456 -5.464 1.00 . A A . 117 ILE CA 1 1
2 4767 1 1 117 ILE CB C 163.110 -11.512 -4.828 1.00 . A A . 117 ILE CB 1 1
2 4768 1 1 117 ILE CD1 C 162.735 -10.762 -7.190 1.00 . A A . 117 ILE CD1 1 1
2 4769 1 1 117 ILE CG1 C 162.053 -11.109 -5.865 1.00 . A A . 117 ILE CG1 1 1
2 4770 1 1 117 ILE CG2 C 163.840 -10.268 -4.330 1.00 . A A . 117 ILE CG2 1 1
2 4771 1 1 117 ILE H H 162.481 -13.386 -6.494 1.00 . A A . 117 ILE H 1 1
2 4772 1 1 117 ILE HA H 164.918 -11.868 -5.914 1.00 . A A . 117 ILE HA 1 1
2 4773 1 1 117 ILE HB H 162.631 -12.005 -3.994 1.00 . A A . 117 ILE HB 1 1
2 4774 1 1 117 ILE HD11 H 163.785 -10.577 -7.016 1.00 . A A . 117 ILE HD11 1 1
2 4775 1 1 117 ILE HD12 H 162.625 -11.587 -7.879 1.00 . A A . 117 ILE HD12 1 1
2 4776 1 1 117 ILE HD13 H 162.278 -9.879 -7.611 1.00 . A A . 117 ILE HD13 1 1
2 4777 1 1 117 ILE HG12 H 161.368 -11.930 -6.017 1.00 . A A . 117 ILE HG12 1 1
2 4778 1 1 117 ILE HG13 H 161.509 -10.248 -5.507 1.00 . A A . 117 ILE HG13 1 1
2 4779 1 1 117 ILE HG21 H 164.875 -10.313 -4.636 1.00 . A A . 117 ILE HG21 1 1
2 4780 1 1 117 ILE HG22 H 163.377 -9.387 -4.748 1.00 . A A . 117 ILE HG22 1 1
2 4781 1 1 117 ILE HG23 H 163.786 -10.227 -3.252 1.00 . A A . 117 ILE HG23 1 1
2 4782 1 1 117 ILE N N 163.455 -13.280 -6.508 1.00 . A A . 117 ILE N 1 1
2 4783 1 1 117 ILE O O 164.381 -13.241 -3.216 1.00 . A A . 117 ILE O 1 1
2 4784 1 1 118 LYS C C 166.440 -14.489 -2.442 1.00 . A A . 118 LYS C 1 1
2 4785 1 1 118 LYS CA C 166.144 -15.238 -3.745 1.00 . A A . 118 LYS CA 1 1
2 4786 1 1 118 LYS CB C 167.446 -15.819 -4.302 1.00 . A A . 118 LYS CB 1 1
2 4787 1 1 118 LYS CD C 168.277 -17.461 -5.994 1.00 . A A . 118 LYS CD 1 1
2 4788 1 1 118 LYS CE C 168.156 -17.904 -7.454 1.00 . A A . 118 LYS CE 1 1
2 4789 1 1 118 LYS CG C 167.184 -16.437 -5.677 1.00 . A A . 118 LYS CG 1 1
2 4790 1 1 118 LYS H H 165.789 -14.403 -5.695 1.00 . A A . 118 LYS H 1 1
2 4791 1 1 118 LYS HA H 165.450 -16.042 -3.547 1.00 . A A . 118 LYS HA 1 1
2 4792 1 1 118 LYS HB2 H 168.181 -15.032 -4.394 1.00 . A A . 118 LYS HB2 1 1
2 4793 1 1 118 LYS HB3 H 167.815 -16.580 -3.631 1.00 . A A . 118 LYS HB3 1 1
2 4794 1 1 118 LYS HD2 H 169.247 -17.013 -5.832 1.00 . A A . 118 LYS HD2 1 1
2 4795 1 1 118 LYS HD3 H 168.165 -18.320 -5.350 1.00 . A A . 118 LYS HD3 1 1
2 4796 1 1 118 LYS HE2 H 167.289 -18.538 -7.567 1.00 . A A . 118 LYS HE2 1 1
2 4797 1 1 118 LYS HE3 H 168.052 -17.036 -8.087 1.00 . A A . 118 LYS HE3 1 1
2 4798 1 1 118 LYS HG2 H 166.221 -16.927 -5.674 1.00 . A A . 118 LYS HG2 1 1
2 4799 1 1 118 LYS HG3 H 167.192 -15.662 -6.428 1.00 . A A . 118 LYS HG3 1 1
2 4800 1 1 118 LYS HZ1 H 170.042 -18.690 -7.046 1.00 . A A . 118 LYS HZ1 1 1
2 4801 1 1 118 LYS HZ2 H 169.117 -19.630 -8.116 1.00 . A A . 118 LYS HZ2 1 1
2 4802 1 1 118 LYS HZ3 H 169.833 -18.192 -8.657 1.00 . A A . 118 LYS HZ3 1 1
2 4803 1 1 118 LYS N N 165.550 -14.307 -4.750 1.00 . A A . 118 LYS N 1 1
2 4804 1 1 118 LYS NZ N 169.380 -18.661 -7.848 1.00 . A A . 118 LYS NZ 1 1
2 4805 1 1 118 LYS O O 166.652 -13.292 -2.432 1.00 . A A . 118 LYS O 1 1
2 4806 1 1 119 GLY C C 167.951 -13.636 -0.138 1.00 . A A . 119 GLY C 1 1
2 4807 1 1 119 GLY CA C 166.717 -14.531 -0.031 1.00 . A A . 119 GLY CA 1 1
2 4808 1 1 119 GLY H H 166.265 -16.153 -1.374 1.00 . A A . 119 GLY H 1 1
2 4809 1 1 119 GLY HA2 H 165.863 -13.932 0.251 1.00 . A A . 119 GLY HA2 1 1
2 4810 1 1 119 GLY HA3 H 166.888 -15.286 0.722 1.00 . A A . 119 GLY HA3 1 1
2 4811 1 1 119 GLY N N 166.446 -15.190 -1.340 1.00 . A A . 119 GLY N 1 1
2 4812 1 1 119 GLY O O 168.090 -12.672 0.582 1.00 . A A . 119 GLY O 1 1
2 4813 1 1 120 GLU C C 169.662 -11.658 -1.484 1.00 . A A . 120 GLU C 1 1
2 4814 1 1 120 GLU CA C 170.073 -13.098 -1.158 1.00 . A A . 120 GLU CA 1 1
2 4815 1 1 120 GLU CB C 170.965 -13.647 -2.276 1.00 . A A . 120 GLU CB 1 1
2 4816 1 1 120 GLU CD C 172.729 -15.392 -2.570 1.00 . A A . 120 GLU CD 1 1
2 4817 1 1 120 GLU CG C 171.362 -15.088 -1.953 1.00 . A A . 120 GLU CG 1 1
2 4818 1 1 120 GLU H H 168.733 -14.728 -1.602 1.00 . A A . 120 GLU H 1 1
2 4819 1 1 120 GLU HA H 170.619 -13.111 -0.226 1.00 . A A . 120 GLU HA 1 1
2 4820 1 1 120 GLU HB2 H 170.427 -13.622 -3.212 1.00 . A A . 120 GLU HB2 1 1
2 4821 1 1 120 GLU HB3 H 171.855 -13.041 -2.356 1.00 . A A . 120 GLU HB3 1 1
2 4822 1 1 120 GLU HG2 H 171.415 -15.215 -0.880 1.00 . A A . 120 GLU HG2 1 1
2 4823 1 1 120 GLU HG3 H 170.627 -15.765 -2.360 1.00 . A A . 120 GLU HG3 1 1
2 4824 1 1 120 GLU N N 168.855 -13.944 -1.026 1.00 . A A . 120 GLU N 1 1
2 4825 1 1 120 GLU O O 170.143 -10.714 -0.886 1.00 . A A . 120 GLU O 1 1
2 4826 1 1 120 GLU OE1 O 173.722 -14.995 -1.985 1.00 . A A . 120 GLU OE1 1 1
2 4827 1 1 120 GLU OE2 O 172.758 -16.014 -3.619 1.00 . A A . 120 GLU OE2 1 1
2 4828 1 1 121 GLU C C 167.335 -9.584 -1.754 1.00 . A A . 121 GLU C 1 1
2 4829 1 1 121 GLU CA C 168.332 -10.104 -2.792 1.00 . A A . 121 GLU CA 1 1
2 4830 1 1 121 GLU CB C 167.662 -10.135 -4.168 1.00 . A A . 121 GLU CB 1 1
2 4831 1 1 121 GLU CD C 168.119 -10.139 -6.622 1.00 . A A . 121 GLU CD 1 1
2 4832 1 1 121 GLU CG C 168.693 -9.797 -5.247 1.00 . A A . 121 GLU CG 1 1
2 4833 1 1 121 GLU H H 168.393 -12.256 -2.894 1.00 . A A . 121 GLU H 1 1
2 4834 1 1 121 GLU HA H 169.190 -9.451 -2.825 1.00 . A A . 121 GLU HA 1 1
2 4835 1 1 121 GLU HB2 H 167.261 -11.122 -4.349 1.00 . A A . 121 GLU HB2 1 1
2 4836 1 1 121 GLU HB3 H 166.864 -9.410 -4.197 1.00 . A A . 121 GLU HB3 1 1
2 4837 1 1 121 GLU HG2 H 168.927 -8.744 -5.204 1.00 . A A . 121 GLU HG2 1 1
2 4838 1 1 121 GLU HG3 H 169.591 -10.373 -5.081 1.00 . A A . 121 GLU HG3 1 1
2 4839 1 1 121 GLU N N 168.772 -11.482 -2.426 1.00 . A A . 121 GLU N 1 1
2 4840 1 1 121 GLU O O 167.482 -8.497 -1.229 1.00 . A A . 121 GLU O 1 1
2 4841 1 1 121 GLU OE1 O 167.294 -11.035 -6.691 1.00 . A A . 121 GLU OE1 1 1
2 4842 1 1 121 GLU OE2 O 168.515 -9.499 -7.583 1.00 . A A . 121 GLU OE2 1 1
2 4843 1 1 122 TYR C C 166.013 -9.714 0.907 1.00 . A A . 122 TYR C 1 1
2 4844 1 1 122 TYR CA C 165.317 -9.888 -0.449 1.00 . A A . 122 TYR CA 1 1
2 4845 1 1 122 TYR CB C 164.182 -10.925 -0.364 1.00 . A A . 122 TYR CB 1 1
2 4846 1 1 122 TYR CD1 C 163.382 -9.759 1.744 1.00 . A A . 122 TYR CD1 1 1
2 4847 1 1 122 TYR CD2 C 163.120 -12.161 1.556 1.00 . A A . 122 TYR CD2 1 1
2 4848 1 1 122 TYR CE1 C 162.792 -9.799 3.014 1.00 . A A . 122 TYR CE1 1 1
2 4849 1 1 122 TYR CE2 C 162.531 -12.198 2.824 1.00 . A A . 122 TYR CE2 1 1
2 4850 1 1 122 TYR CG C 163.547 -10.944 1.014 1.00 . A A . 122 TYR CG 1 1
2 4851 1 1 122 TYR CZ C 162.368 -11.017 3.553 1.00 . A A . 122 TYR CZ 1 1
2 4852 1 1 122 TYR H H 166.216 -11.218 -1.887 1.00 . A A . 122 TYR H 1 1
2 4853 1 1 122 TYR HA H 164.911 -8.938 -0.764 1.00 . A A . 122 TYR HA 1 1
2 4854 1 1 122 TYR HB2 H 163.426 -10.682 -1.096 1.00 . A A . 122 TYR HB2 1 1
2 4855 1 1 122 TYR HB3 H 164.581 -11.905 -0.584 1.00 . A A . 122 TYR HB3 1 1
2 4856 1 1 122 TYR HD1 H 163.712 -8.816 1.329 1.00 . A A . 122 TYR HD1 1 1
2 4857 1 1 122 TYR HD2 H 163.244 -13.071 0.993 1.00 . A A . 122 TYR HD2 1 1
2 4858 1 1 122 TYR HE1 H 162.665 -8.890 3.578 1.00 . A A . 122 TYR HE1 1 1
2 4859 1 1 122 TYR HE2 H 162.203 -13.140 3.240 1.00 . A A . 122 TYR HE2 1 1
2 4860 1 1 122 TYR HH H 161.894 -10.186 5.205 1.00 . A A . 122 TYR HH 1 1
2 4861 1 1 122 TYR N N 166.320 -10.347 -1.453 1.00 . A A . 122 TYR N 1 1
2 4862 1 1 122 TYR O O 166.005 -8.643 1.480 1.00 . A A . 122 TYR O 1 1
2 4863 1 1 122 TYR OH O 161.787 -11.052 4.805 1.00 . A A . 122 TYR OH 1 1
2 4864 1 1 123 ASP C C 168.223 -9.402 2.710 1.00 . A A . 123 ASP C 1 1
2 4865 1 1 123 ASP CA C 167.301 -10.620 2.740 1.00 . A A . 123 ASP CA 1 1
2 4866 1 1 123 ASP CB C 168.129 -11.877 3.018 1.00 . A A . 123 ASP CB 1 1
2 4867 1 1 123 ASP CG C 168.659 -11.830 4.453 1.00 . A A . 123 ASP CG 1 1
2 4868 1 1 123 ASP H H 166.613 -11.608 0.952 1.00 . A A . 123 ASP H 1 1
2 4869 1 1 123 ASP HA H 166.565 -10.494 3.518 1.00 . A A . 123 ASP HA 1 1
2 4870 1 1 123 ASP HB2 H 167.510 -12.753 2.889 1.00 . A A . 123 ASP HB2 1 1
2 4871 1 1 123 ASP HB3 H 168.961 -11.917 2.331 1.00 . A A . 123 ASP HB3 1 1
2 4872 1 1 123 ASP N N 166.613 -10.749 1.425 1.00 . A A . 123 ASP N 1 1
2 4873 1 1 123 ASP O O 168.206 -8.577 3.601 1.00 . A A . 123 ASP O 1 1
2 4874 1 1 123 ASP OD1 O 168.481 -10.810 5.097 1.00 . A A . 123 ASP OD1 1 1
2 4875 1 1 123 ASP OD2 O 169.236 -12.816 4.881 1.00 . A A . 123 ASP OD2 1 1
2 4876 1 1 124 ALA C C 169.129 -6.823 1.629 1.00 . A A . 124 ALA C 1 1
2 4877 1 1 124 ALA CA C 169.945 -8.113 1.605 1.00 . A A . 124 ALA CA 1 1
2 4878 1 1 124 ALA CB C 170.736 -8.182 0.301 1.00 . A A . 124 ALA CB 1 1
2 4879 1 1 124 ALA H H 169.024 -9.957 0.980 1.00 . A A . 124 ALA H 1 1
2 4880 1 1 124 ALA HA H 170.628 -8.127 2.441 1.00 . A A . 124 ALA HA 1 1
2 4881 1 1 124 ALA HB1 H 171.246 -9.131 0.240 1.00 . A A . 124 ALA HB1 1 1
2 4882 1 1 124 ALA HB2 H 170.058 -8.083 -0.534 1.00 . A A . 124 ALA HB2 1 1
2 4883 1 1 124 ALA HB3 H 171.457 -7.379 0.276 1.00 . A A . 124 ALA HB3 1 1
2 4884 1 1 124 ALA N N 169.027 -9.281 1.689 1.00 . A A . 124 ALA N 1 1
2 4885 1 1 124 ALA O O 169.422 -5.905 2.370 1.00 . A A . 124 ALA O 1 1
2 4886 1 1 125 ALA C C 166.751 -5.246 2.218 1.00 . A A . 125 ALA C 1 1
2 4887 1 1 125 ALA CA C 167.269 -5.515 0.808 1.00 . A A . 125 ALA CA 1 1
2 4888 1 1 125 ALA CB C 166.088 -5.710 -0.142 1.00 . A A . 125 ALA CB 1 1
2 4889 1 1 125 ALA H H 167.883 -7.498 0.240 1.00 . A A . 125 ALA H 1 1
2 4890 1 1 125 ALA HA H 167.866 -4.677 0.477 1.00 . A A . 125 ALA HA 1 1
2 4891 1 1 125 ALA HB1 H 166.277 -6.559 -0.783 1.00 . A A . 125 ALA HB1 1 1
2 4892 1 1 125 ALA HB2 H 165.190 -5.885 0.431 1.00 . A A . 125 ALA HB2 1 1
2 4893 1 1 125 ALA HB3 H 165.962 -4.824 -0.747 1.00 . A A . 125 ALA HB3 1 1
2 4894 1 1 125 ALA N N 168.105 -6.745 0.827 1.00 . A A . 125 ALA N 1 1
2 4895 1 1 125 ALA O O 166.862 -4.153 2.734 1.00 . A A . 125 ALA O 1 1
2 4896 1 1 126 TRP C C 166.807 -5.498 5.100 1.00 . A A . 126 TRP C 1 1
2 4897 1 1 126 TRP CA C 165.676 -6.048 4.229 1.00 . A A . 126 TRP CA 1 1
2 4898 1 1 126 TRP CB C 165.191 -7.391 4.789 1.00 . A A . 126 TRP CB 1 1
2 4899 1 1 126 TRP CD1 C 164.826 -6.151 6.965 1.00 . A A . 126 TRP CD1 1 1
2 4900 1 1 126 TRP CD2 C 165.102 -8.364 7.266 1.00 . A A . 126 TRP CD2 1 1
2 4901 1 1 126 TRP CE2 C 164.912 -7.799 8.550 1.00 . A A . 126 TRP CE2 1 1
2 4902 1 1 126 TRP CE3 C 165.300 -9.753 7.175 1.00 . A A . 126 TRP CE3 1 1
2 4903 1 1 126 TRP CG C 165.043 -7.296 6.276 1.00 . A A . 126 TRP CG 1 1
2 4904 1 1 126 TRP CH2 C 165.116 -9.965 9.595 1.00 . A A . 126 TRP CH2 1 1
2 4905 1 1 126 TRP CZ2 C 164.917 -8.585 9.703 1.00 . A A . 126 TRP CZ2 1 1
2 4906 1 1 126 TRP CZ3 C 165.306 -10.548 8.334 1.00 . A A . 126 TRP CZ3 1 1
2 4907 1 1 126 TRP H H 166.129 -7.120 2.415 1.00 . A A . 126 TRP H 1 1
2 4908 1 1 126 TRP HA H 164.856 -5.348 4.210 1.00 . A A . 126 TRP HA 1 1
2 4909 1 1 126 TRP HB2 H 164.235 -7.638 4.350 1.00 . A A . 126 TRP HB2 1 1
2 4910 1 1 126 TRP HB3 H 165.906 -8.162 4.547 1.00 . A A . 126 TRP HB3 1 1
2 4911 1 1 126 TRP HD1 H 164.731 -5.167 6.531 1.00 . A A . 126 TRP HD1 1 1
2 4912 1 1 126 TRP HE1 H 164.596 -5.795 9.028 1.00 . A A . 126 TRP HE1 1 1
2 4913 1 1 126 TRP HE3 H 165.447 -10.213 6.210 1.00 . A A . 126 TRP HE3 1 1
2 4914 1 1 126 TRP HH2 H 165.122 -10.581 10.482 1.00 . A A . 126 TRP HH2 1 1
2 4915 1 1 126 TRP HZ2 H 164.771 -8.131 10.671 1.00 . A A . 126 TRP HZ2 1 1
2 4916 1 1 126 TRP HZ3 H 165.459 -11.613 8.253 1.00 . A A . 126 TRP HZ3 1 1
2 4917 1 1 126 TRP N N 166.194 -6.243 2.848 1.00 . A A . 126 TRP N 1 1
2 4918 1 1 126 TRP NE1 N 164.748 -6.448 8.313 1.00 . A A . 126 TRP NE1 1 1
2 4919 1 1 126 TRP O O 166.692 -4.454 5.711 1.00 . A A . 126 TRP O 1 1
2 4920 1 1 127 ASN C C 169.617 -4.449 5.402 1.00 . A A . 127 ASN C 1 1
2 4921 1 1 127 ASN CA C 169.056 -5.745 5.972 1.00 . A A . 127 ASN CA 1 1
2 4922 1 1 127 ASN CB C 170.144 -6.820 5.969 1.00 . A A . 127 ASN CB 1 1
2 4923 1 1 127 ASN CG C 170.494 -7.197 7.409 1.00 . A A . 127 ASN CG 1 1
2 4924 1 1 127 ASN H H 167.959 -7.041 4.649 1.00 . A A . 127 ASN H 1 1
2 4925 1 1 127 ASN HA H 168.736 -5.565 6.981 1.00 . A A . 127 ASN HA 1 1
2 4926 1 1 127 ASN HB2 H 169.784 -7.693 5.443 1.00 . A A . 127 ASN HB2 1 1
2 4927 1 1 127 ASN HB3 H 171.024 -6.440 5.473 1.00 . A A . 127 ASN HB3 1 1
2 4928 1 1 127 ASN HD21 H 170.491 -5.319 8.052 1.00 . A A . 127 ASN HD21 1 1
2 4929 1 1 127 ASN HD22 H 170.845 -6.489 9.230 1.00 . A A . 127 ASN HD22 1 1
2 4930 1 1 127 ASN N N 167.900 -6.203 5.154 1.00 . A A . 127 ASN N 1 1
2 4931 1 1 127 ASN ND2 N 170.621 -6.256 8.305 1.00 . A A . 127 ASN ND2 1 1
2 4932 1 1 127 ASN O O 170.388 -3.764 6.045 1.00 . A A . 127 ASN O 1 1
2 4933 1 1 127 ASN OD1 O 170.654 -8.361 7.723 1.00 . A A . 127 ASN OD1 1 1
2 4934 1 1 128 SER C C 169.174 -1.654 4.294 1.00 . A A . 128 SER C 1 1
2 4935 1 1 128 SER CA C 169.797 -2.867 3.614 1.00 . A A . 128 SER CA 1 1
2 4936 1 1 128 SER CB C 169.500 -2.830 2.114 1.00 . A A . 128 SER CB 1 1
2 4937 1 1 128 SER H H 168.649 -4.662 3.685 1.00 . A A . 128 SER H 1 1
2 4938 1 1 128 SER HA H 170.860 -2.849 3.770 1.00 . A A . 128 SER HA 1 1
2 4939 1 1 128 SER HB2 H 170.178 -2.148 1.628 1.00 . A A . 128 SER HB2 1 1
2 4940 1 1 128 SER HB3 H 169.628 -3.819 1.698 1.00 . A A . 128 SER HB3 1 1
2 4941 1 1 128 SER HG H 168.198 -1.573 1.399 1.00 . A A . 128 SER HG 1 1
2 4942 1 1 128 SER N N 169.260 -4.107 4.200 1.00 . A A . 128 SER N 1 1
2 4943 1 1 128 SER O O 168.362 -1.764 5.193 1.00 . A A . 128 SER O 1 1
2 4944 1 1 128 SER OG O 168.165 -2.384 1.911 1.00 . A A . 128 SER OG 1 1
2 4945 1 1 129 PHE C C 167.811 1.239 3.728 1.00 . A A . 129 PHE C 1 1
2 4946 1 1 129 PHE CA C 169.047 0.765 4.467 1.00 . A A . 129 PHE CA 1 1
2 4947 1 1 129 PHE CB C 170.123 1.853 4.413 1.00 . A A . 129 PHE CB 1 1
2 4948 1 1 129 PHE CD1 C 170.344 2.293 1.939 1.00 . A A . 129 PHE CD1 1 1
2 4949 1 1 129 PHE CD2 C 172.137 1.125 3.082 1.00 . A A . 129 PHE CD2 1 1
2 4950 1 1 129 PHE CE1 C 171.053 2.200 0.735 1.00 . A A . 129 PHE CE1 1 1
2 4951 1 1 129 PHE CE2 C 172.844 1.033 1.878 1.00 . A A . 129 PHE CE2 1 1
2 4952 1 1 129 PHE CG C 170.887 1.755 3.113 1.00 . A A . 129 PHE CG 1 1
2 4953 1 1 129 PHE CZ C 172.303 1.569 0.704 1.00 . A A . 129 PHE CZ 1 1
2 4954 1 1 129 PHE H H 170.235 -0.468 3.152 1.00 . A A . 129 PHE H 1 1
2 4955 1 1 129 PHE HA H 168.772 0.593 5.483 1.00 . A A . 129 PHE HA 1 1
2 4956 1 1 129 PHE HB2 H 169.656 2.825 4.483 1.00 . A A . 129 PHE HB2 1 1
2 4957 1 1 129 PHE HB3 H 170.806 1.722 5.239 1.00 . A A . 129 PHE HB3 1 1
2 4958 1 1 129 PHE HD1 H 169.380 2.780 1.963 1.00 . A A . 129 PHE HD1 1 1
2 4959 1 1 129 PHE HD2 H 172.555 0.710 3.988 1.00 . A A . 129 PHE HD2 1 1
2 4960 1 1 129 PHE HE1 H 170.635 2.614 -0.171 1.00 . A A . 129 PHE HE1 1 1
2 4961 1 1 129 PHE HE2 H 173.808 0.546 1.854 1.00 . A A . 129 PHE HE2 1 1
2 4962 1 1 129 PHE HZ H 172.849 1.497 -0.225 1.00 . A A . 129 PHE HZ 1 1
2 4963 1 1 129 PHE N N 169.573 -0.498 3.867 1.00 . A A . 129 PHE N 1 1
2 4964 1 1 129 PHE O O 166.922 1.820 4.316 1.00 . A A . 129 PHE O 1 1
2 4965 1 1 130 VAL C C 165.287 0.768 2.257 1.00 . A A . 130 VAL C 1 1
2 4966 1 1 130 VAL CA C 166.530 1.508 1.744 1.00 . A A . 130 VAL CA 1 1
2 4967 1 1 130 VAL CB C 166.695 1.299 0.234 1.00 . A A . 130 VAL CB 1 1
2 4968 1 1 130 VAL CG1 C 165.333 1.403 -0.458 1.00 . A A . 130 VAL CG1 1 1
2 4969 1 1 130 VAL CG2 C 167.630 2.374 -0.327 1.00 . A A . 130 VAL CG2 1 1
2 4970 1 1 130 VAL H H 168.453 0.572 1.970 1.00 . A A . 130 VAL H 1 1
2 4971 1 1 130 VAL HA H 166.426 2.554 1.959 1.00 . A A . 130 VAL HA 1 1
2 4972 1 1 130 VAL HB H 167.118 0.322 0.051 1.00 . A A . 130 VAL HB 1 1
2 4973 1 1 130 VAL HG11 H 164.689 2.059 0.109 1.00 . A A . 130 VAL HG11 1 1
2 4974 1 1 130 VAL HG12 H 165.465 1.801 -1.453 1.00 . A A . 130 VAL HG12 1 1
2 4975 1 1 130 VAL HG13 H 164.885 0.424 -0.518 1.00 . A A . 130 VAL HG13 1 1
2 4976 1 1 130 VAL HG21 H 167.976 3.006 0.478 1.00 . A A . 130 VAL HG21 1 1
2 4977 1 1 130 VAL HG22 H 168.477 1.902 -0.803 1.00 . A A . 130 VAL HG22 1 1
2 4978 1 1 130 VAL HG23 H 167.096 2.972 -1.051 1.00 . A A . 130 VAL HG23 1 1
2 4979 1 1 130 VAL N N 167.730 1.026 2.455 1.00 . A A . 130 VAL N 1 1
2 4980 1 1 130 VAL O O 164.222 1.344 2.382 1.00 . A A . 130 VAL O 1 1
2 4981 1 1 131 VAL C C 163.795 -0.645 4.413 1.00 . A A . 131 VAL C 1 1
2 4982 1 1 131 VAL CA C 164.221 -1.243 3.070 1.00 . A A . 131 VAL CA 1 1
2 4983 1 1 131 VAL CB C 164.588 -2.721 3.240 1.00 . A A . 131 VAL CB 1 1
2 4984 1 1 131 VAL CG1 C 163.578 -3.418 4.158 1.00 . A A . 131 VAL CG1 1 1
2 4985 1 1 131 VAL CG2 C 164.574 -3.402 1.869 1.00 . A A . 131 VAL CG2 1 1
2 4986 1 1 131 VAL H H 166.268 -0.952 2.466 1.00 . A A . 131 VAL H 1 1
2 4987 1 1 131 VAL HA H 163.410 -1.152 2.361 1.00 . A A . 131 VAL HA 1 1
2 4988 1 1 131 VAL HB H 165.575 -2.798 3.670 1.00 . A A . 131 VAL HB 1 1
2 4989 1 1 131 VAL HG11 H 162.819 -2.718 4.465 1.00 . A A . 131 VAL HG11 1 1
2 4990 1 1 131 VAL HG12 H 163.116 -4.238 3.627 1.00 . A A . 131 VAL HG12 1 1
2 4991 1 1 131 VAL HG13 H 164.089 -3.799 5.029 1.00 . A A . 131 VAL HG13 1 1
2 4992 1 1 131 VAL HG21 H 163.740 -3.032 1.290 1.00 . A A . 131 VAL HG21 1 1
2 4993 1 1 131 VAL HG22 H 165.496 -3.185 1.350 1.00 . A A . 131 VAL HG22 1 1
2 4994 1 1 131 VAL HG23 H 164.477 -4.471 1.997 1.00 . A A . 131 VAL HG23 1 1
2 4995 1 1 131 VAL N N 165.405 -0.496 2.562 1.00 . A A . 131 VAL N 1 1
2 4996 1 1 131 VAL O O 162.621 -0.519 4.703 1.00 . A A . 131 VAL O 1 1
2 4997 1 1 132 LYS C C 163.701 1.672 6.320 1.00 . A A . 132 LYS C 1 1
2 4998 1 1 132 LYS CA C 164.381 0.324 6.551 1.00 . A A . 132 LYS CA 1 1
2 4999 1 1 132 LYS CB C 165.652 0.527 7.381 1.00 . A A . 132 LYS CB 1 1
2 5000 1 1 132 LYS CD C 166.333 0.984 9.740 1.00 . A A . 132 LYS CD 1 1
2 5001 1 1 132 LYS CE C 167.382 2.095 9.818 1.00 . A A . 132 LYS CE 1 1
2 5002 1 1 132 LYS CG C 165.316 1.316 8.647 1.00 . A A . 132 LYS CG 1 1
2 5003 1 1 132 LYS H H 165.679 -0.377 4.980 1.00 . A A . 132 LYS H 1 1
2 5004 1 1 132 LYS HA H 163.707 -0.337 7.076 1.00 . A A . 132 LYS HA 1 1
2 5005 1 1 132 LYS HB2 H 166.060 -0.436 7.654 1.00 . A A . 132 LYS HB2 1 1
2 5006 1 1 132 LYS HB3 H 166.377 1.074 6.799 1.00 . A A . 132 LYS HB3 1 1
2 5007 1 1 132 LYS HD2 H 165.826 0.899 10.691 1.00 . A A . 132 LYS HD2 1 1
2 5008 1 1 132 LYS HD3 H 166.819 0.049 9.507 1.00 . A A . 132 LYS HD3 1 1
2 5009 1 1 132 LYS HE2 H 166.920 3.043 9.592 1.00 . A A . 132 LYS HE2 1 1
2 5010 1 1 132 LYS HE3 H 167.800 2.126 10.813 1.00 . A A . 132 LYS HE3 1 1
2 5011 1 1 132 LYS HG2 H 165.350 2.374 8.432 1.00 . A A . 132 LYS HG2 1 1
2 5012 1 1 132 LYS HG3 H 164.326 1.050 8.988 1.00 . A A . 132 LYS HG3 1 1
2 5013 1 1 132 LYS HZ1 H 168.623 0.793 8.768 1.00 . A A . 132 LYS HZ1 1 1
2 5014 1 1 132 LYS HZ2 H 168.187 2.188 7.900 1.00 . A A . 132 LYS HZ2 1 1
2 5015 1 1 132 LYS HZ3 H 169.342 2.289 9.139 1.00 . A A . 132 LYS HZ3 1 1
2 5016 1 1 132 LYS N N 164.738 -0.271 5.233 1.00 . A A . 132 LYS N 1 1
2 5017 1 1 132 LYS NZ N 168.466 1.821 8.832 1.00 . A A . 132 LYS NZ 1 1
2 5018 1 1 132 LYS O O 162.810 2.064 7.047 1.00 . A A . 132 LYS O 1 1
2 5019 1 1 133 SER C C 162.032 3.512 4.627 1.00 . A A . 133 SER C 1 1
2 5020 1 1 133 SER CA C 163.497 3.710 5.025 1.00 . A A . 133 SER CA 1 1
2 5021 1 1 133 SER CB C 164.256 4.394 3.883 1.00 . A A . 133 SER CB 1 1
2 5022 1 1 133 SER H H 164.835 2.050 4.734 1.00 . A A . 133 SER H 1 1
2 5023 1 1 133 SER HA H 163.548 4.327 5.910 1.00 . A A . 133 SER HA 1 1
2 5024 1 1 133 SER HB2 H 164.421 5.429 4.128 1.00 . A A . 133 SER HB2 1 1
2 5025 1 1 133 SER HB3 H 165.211 3.903 3.745 1.00 . A A . 133 SER HB3 1 1
2 5026 1 1 133 SER HG H 163.690 5.085 2.155 1.00 . A A . 133 SER HG 1 1
2 5027 1 1 133 SER N N 164.115 2.387 5.309 1.00 . A A . 133 SER N 1 1
2 5028 1 1 133 SER O O 161.183 4.332 4.917 1.00 . A A . 133 SER O 1 1
2 5029 1 1 133 SER OG O 163.490 4.312 2.687 1.00 . A A . 133 SER OG 1 1
2 5030 1 1 134 LEU C C 159.544 1.647 4.768 1.00 . A A . 134 LEU C 1 1
2 5031 1 1 134 LEU CA C 160.316 2.178 3.565 1.00 . A A . 134 LEU CA 1 1
2 5032 1 1 134 LEU CB C 160.279 1.146 2.437 1.00 . A A . 134 LEU CB 1 1
2 5033 1 1 134 LEU CD1 C 158.618 2.342 1.001 1.00 . A A . 134 LEU CD1 1 1
2 5034 1 1 134 LEU CD2 C 161.012 3.058 1.001 1.00 . A A . 134 LEU CD2 1 1
2 5035 1 1 134 LEU CG C 160.066 1.857 1.098 1.00 . A A . 134 LEU CG 1 1
2 5036 1 1 134 LEU H H 162.420 1.770 3.751 1.00 . A A . 134 LEU H 1 1
2 5037 1 1 134 LEU HA H 159.869 3.101 3.226 1.00 . A A . 134 LEU HA 1 1
2 5038 1 1 134 LEU HB2 H 161.216 0.606 2.414 1.00 . A A . 134 LEU HB2 1 1
2 5039 1 1 134 LEU HB3 H 159.469 0.454 2.607 1.00 . A A . 134 LEU HB3 1 1
2 5040 1 1 134 LEU HD11 H 158.200 2.431 1.993 1.00 . A A . 134 LEU HD11 1 1
2 5041 1 1 134 LEU HD12 H 158.592 3.304 0.512 1.00 . A A . 134 LEU HD12 1 1
2 5042 1 1 134 LEU HD13 H 158.038 1.633 0.428 1.00 . A A . 134 LEU HD13 1 1
2 5043 1 1 134 LEU HD21 H 161.891 2.873 1.600 1.00 . A A . 134 LEU HD21 1 1
2 5044 1 1 134 LEU HD22 H 161.301 3.206 -0.029 1.00 . A A . 134 LEU HD22 1 1
2 5045 1 1 134 LEU HD23 H 160.509 3.943 1.363 1.00 . A A . 134 LEU HD23 1 1
2 5046 1 1 134 LEU HG H 160.271 1.170 0.292 1.00 . A A . 134 LEU HG 1 1
2 5047 1 1 134 LEU N N 161.727 2.425 3.970 1.00 . A A . 134 LEU N 1 1
2 5048 1 1 134 LEU O O 158.344 1.814 4.874 1.00 . A A . 134 LEU O 1 1
2 5049 1 1 135 VAL C C 159.300 1.620 7.863 1.00 . A A . 135 VAL C 1 1
2 5050 1 1 135 VAL CA C 159.540 0.475 6.876 1.00 . A A . 135 VAL CA 1 1
2 5051 1 1 135 VAL CB C 160.422 -0.604 7.516 1.00 . A A . 135 VAL CB 1 1
2 5052 1 1 135 VAL CG1 C 160.029 -0.805 8.982 1.00 . A A . 135 VAL CG1 1 1
2 5053 1 1 135 VAL CG2 C 160.236 -1.920 6.757 1.00 . A A . 135 VAL CG2 1 1
2 5054 1 1 135 VAL H H 161.190 0.892 5.580 1.00 . A A . 135 VAL H 1 1
2 5055 1 1 135 VAL HA H 158.601 0.046 6.579 1.00 . A A . 135 VAL HA 1 1
2 5056 1 1 135 VAL HB H 161.458 -0.298 7.458 1.00 . A A . 135 VAL HB 1 1
2 5057 1 1 135 VAL HG11 H 158.962 -0.955 9.051 1.00 . A A . 135 VAL HG11 1 1
2 5058 1 1 135 VAL HG12 H 160.540 -1.671 9.376 1.00 . A A . 135 VAL HG12 1 1
2 5059 1 1 135 VAL HG13 H 160.308 0.068 9.552 1.00 . A A . 135 VAL HG13 1 1
2 5060 1 1 135 VAL HG21 H 159.332 -1.871 6.169 1.00 . A A . 135 VAL HG21 1 1
2 5061 1 1 135 VAL HG22 H 161.082 -2.084 6.106 1.00 . A A . 135 VAL HG22 1 1
2 5062 1 1 135 VAL HG23 H 160.162 -2.735 7.463 1.00 . A A . 135 VAL HG23 1 1
2 5063 1 1 135 VAL N N 160.226 1.013 5.681 1.00 . A A . 135 VAL N 1 1
2 5064 1 1 135 VAL O O 158.269 1.702 8.500 1.00 . A A . 135 VAL O 1 1
2 5065 1 1 136 ALA C C 159.003 4.587 8.385 1.00 . A A . 136 ALA C 1 1
2 5066 1 1 136 ALA CA C 160.088 3.651 8.919 1.00 . A A . 136 ALA CA 1 1
2 5067 1 1 136 ALA CB C 161.415 4.402 9.017 1.00 . A A . 136 ALA CB 1 1
2 5068 1 1 136 ALA H H 161.069 2.422 7.461 1.00 . A A . 136 ALA H 1 1
2 5069 1 1 136 ALA HA H 159.805 3.286 9.895 1.00 . A A . 136 ALA HA 1 1
2 5070 1 1 136 ALA HB1 H 162.011 4.193 8.139 1.00 . A A . 136 ALA HB1 1 1
2 5071 1 1 136 ALA HB2 H 161.224 5.462 9.077 1.00 . A A . 136 ALA HB2 1 1
2 5072 1 1 136 ALA HB3 H 161.947 4.078 9.898 1.00 . A A . 136 ALA HB3 1 1
2 5073 1 1 136 ALA N N 160.248 2.507 7.986 1.00 . A A . 136 ALA N 1 1
2 5074 1 1 136 ALA O O 158.101 4.978 9.100 1.00 . A A . 136 ALA O 1 1
2 5075 1 1 137 GLN C C 156.680 5.172 6.638 1.00 . A A . 137 GLN C 1 1
2 5076 1 1 137 GLN CA C 158.047 5.855 6.560 1.00 . A A . 137 GLN CA 1 1
2 5077 1 1 137 GLN CB C 158.389 6.162 5.100 1.00 . A A . 137 GLN CB 1 1
2 5078 1 1 137 GLN CD C 158.674 8.031 3.466 1.00 . A A . 137 GLN CD 1 1
2 5079 1 1 137 GLN CG C 158.678 7.657 4.949 1.00 . A A . 137 GLN CG 1 1
2 5080 1 1 137 GLN H H 159.812 4.621 6.570 1.00 . A A . 137 GLN H 1 1
2 5081 1 1 137 GLN HA H 158.023 6.775 7.125 1.00 . A A . 137 GLN HA 1 1
2 5082 1 1 137 GLN HB2 H 159.259 5.594 4.806 1.00 . A A . 137 GLN HB2 1 1
2 5083 1 1 137 GLN HB3 H 157.555 5.894 4.471 1.00 . A A . 137 GLN HB3 1 1
2 5084 1 1 137 GLN HE21 H 160.484 7.287 3.129 1.00 . A A . 137 GLN HE21 1 1
2 5085 1 1 137 GLN HE22 H 159.718 7.973 1.778 1.00 . A A . 137 GLN HE22 1 1
2 5086 1 1 137 GLN HG2 H 157.918 8.224 5.466 1.00 . A A . 137 GLN HG2 1 1
2 5087 1 1 137 GLN HG3 H 159.646 7.882 5.372 1.00 . A A . 137 GLN HG3 1 1
2 5088 1 1 137 GLN N N 159.079 4.949 7.133 1.00 . A A . 137 GLN N 1 1
2 5089 1 1 137 GLN NE2 N 159.711 7.740 2.730 1.00 . A A . 137 GLN NE2 1 1
2 5090 1 1 137 GLN O O 155.670 5.809 6.861 1.00 . A A . 137 GLN O 1 1
2 5091 1 1 137 GLN OE1 O 157.718 8.595 2.972 1.00 . A A . 137 GLN OE1 1 1
2 5092 1 1 138 GLN C C 154.758 3.311 7.946 1.00 . A A . 138 GLN C 1 1
2 5093 1 1 138 GLN CA C 155.336 3.156 6.541 1.00 . A A . 138 GLN CA 1 1
2 5094 1 1 138 GLN CB C 155.547 1.671 6.241 1.00 . A A . 138 GLN CB 1 1
2 5095 1 1 138 GLN CD C 153.796 0.294 7.378 1.00 . A A . 138 GLN CD 1 1
2 5096 1 1 138 GLN CG C 154.187 0.990 6.073 1.00 . A A . 138 GLN CG 1 1
2 5097 1 1 138 GLN H H 157.465 3.378 6.293 1.00 . A A . 138 GLN H 1 1
2 5098 1 1 138 GLN HA H 154.649 3.576 5.820 1.00 . A A . 138 GLN HA 1 1
2 5099 1 1 138 GLN HB2 H 156.120 1.563 5.332 1.00 . A A . 138 GLN HB2 1 1
2 5100 1 1 138 GLN HB3 H 156.079 1.211 7.061 1.00 . A A . 138 GLN HB3 1 1
2 5101 1 1 138 GLN HE21 H 151.851 0.600 7.122 1.00 . A A . 138 GLN HE21 1 1
2 5102 1 1 138 GLN HE22 H 152.275 -0.226 8.543 1.00 . A A . 138 GLN HE22 1 1
2 5103 1 1 138 GLN HG2 H 153.442 1.732 5.826 1.00 . A A . 138 GLN HG2 1 1
2 5104 1 1 138 GLN HG3 H 154.245 0.258 5.281 1.00 . A A . 138 GLN HG3 1 1
2 5105 1 1 138 GLN N N 156.640 3.876 6.465 1.00 . A A . 138 GLN N 1 1
2 5106 1 1 138 GLN NE2 N 152.536 0.216 7.709 1.00 . A A . 138 GLN NE2 1 1
2 5107 1 1 138 GLN O O 153.700 3.885 8.138 1.00 . A A . 138 GLN O 1 1
2 5108 1 1 138 GLN OE1 O 154.645 -0.184 8.104 1.00 . A A . 138 GLN OE1 1 1
2 5109 1 1 139 GLU C C 154.491 4.387 10.547 1.00 . A A . 139 GLU C 1 1
2 5110 1 1 139 GLU CA C 154.938 2.941 10.328 1.00 . A A . 139 GLU CA 1 1
2 5111 1 1 139 GLU CB C 156.051 2.586 11.316 1.00 . A A . 139 GLU CB 1 1
2 5112 1 1 139 GLU CD C 156.589 0.614 12.756 1.00 . A A . 139 GLU CD 1 1
2 5113 1 1 139 GLU CG C 156.254 1.069 11.334 1.00 . A A . 139 GLU CG 1 1
2 5114 1 1 139 GLU H H 156.297 2.358 8.763 1.00 . A A . 139 GLU H 1 1
2 5115 1 1 139 GLU HA H 154.097 2.277 10.470 1.00 . A A . 139 GLU HA 1 1
2 5116 1 1 139 GLU HB2 H 156.968 3.069 11.013 1.00 . A A . 139 GLU HB2 1 1
2 5117 1 1 139 GLU HB3 H 155.775 2.922 12.304 1.00 . A A . 139 GLU HB3 1 1
2 5118 1 1 139 GLU HG2 H 155.348 0.581 11.003 1.00 . A A . 139 GLU HG2 1 1
2 5119 1 1 139 GLU HG3 H 157.066 0.806 10.674 1.00 . A A . 139 GLU HG3 1 1
2 5120 1 1 139 GLU N N 155.446 2.812 8.936 1.00 . A A . 139 GLU N 1 1
2 5121 1 1 139 GLU O O 153.522 4.655 11.228 1.00 . A A . 139 GLU O 1 1
2 5122 1 1 139 GLU OE1 O 155.929 1.070 13.675 1.00 . A A . 139 GLU OE1 1 1
2 5123 1 1 139 GLU OE2 O 157.501 -0.184 12.902 1.00 . A A . 139 GLU OE2 1 1
2 5124 1 1 140 LYS C C 153.507 6.996 9.333 1.00 . A A . 140 LYS C 1 1
2 5125 1 1 140 LYS CA C 154.800 6.752 10.110 1.00 . A A . 140 LYS CA 1 1
2 5126 1 1 140 LYS CB C 155.908 7.647 9.551 1.00 . A A . 140 LYS CB 1 1
2 5127 1 1 140 LYS CD C 157.292 9.673 10.034 1.00 . A A . 140 LYS CD 1 1
2 5128 1 1 140 LYS CE C 157.009 11.011 10.721 1.00 . A A . 140 LYS CE 1 1
2 5129 1 1 140 LYS CG C 156.409 8.586 10.650 1.00 . A A . 140 LYS CG 1 1
2 5130 1 1 140 LYS H H 155.959 5.081 9.402 1.00 . A A . 140 LYS H 1 1
2 5131 1 1 140 LYS HA H 154.644 6.975 11.156 1.00 . A A . 140 LYS HA 1 1
2 5132 1 1 140 LYS HB2 H 156.726 7.033 9.201 1.00 . A A . 140 LYS HB2 1 1
2 5133 1 1 140 LYS HB3 H 155.519 8.232 8.731 1.00 . A A . 140 LYS HB3 1 1
2 5134 1 1 140 LYS HD2 H 158.332 9.410 10.167 1.00 . A A . 140 LYS HD2 1 1
2 5135 1 1 140 LYS HD3 H 157.075 9.759 8.979 1.00 . A A . 140 LYS HD3 1 1
2 5136 1 1 140 LYS HE2 H 155.966 11.064 10.990 1.00 . A A . 140 LYS HE2 1 1
2 5137 1 1 140 LYS HE3 H 157.615 11.093 11.610 1.00 . A A . 140 LYS HE3 1 1
2 5138 1 1 140 LYS HG2 H 155.564 9.045 11.143 1.00 . A A . 140 LYS HG2 1 1
2 5139 1 1 140 LYS HG3 H 156.984 8.023 11.370 1.00 . A A . 140 LYS HG3 1 1
2 5140 1 1 140 LYS HZ1 H 156.971 11.911 8.842 1.00 . A A . 140 LYS HZ1 1 1
2 5141 1 1 140 LYS HZ2 H 156.903 13.009 10.138 1.00 . A A . 140 LYS HZ2 1 1
2 5142 1 1 140 LYS HZ3 H 158.369 12.247 9.740 1.00 . A A . 140 LYS HZ3 1 1
2 5143 1 1 140 LYS N N 155.188 5.322 9.957 1.00 . A A . 140 LYS N 1 1
2 5144 1 1 140 LYS NZ N 157.338 12.129 9.791 1.00 . A A . 140 LYS NZ 1 1
2 5145 1 1 140 LYS O O 152.695 7.821 9.700 1.00 . A A . 140 LYS O 1 1
2 5146 1 1 141 ALA C C 150.856 6.136 8.350 1.00 . A A . 141 ALA C 1 1
2 5147 1 1 141 ALA CA C 152.063 6.452 7.466 1.00 . A A . 141 ALA CA 1 1
2 5148 1 1 141 ALA CB C 152.083 5.493 6.268 1.00 . A A . 141 ALA CB 1 1
2 5149 1 1 141 ALA H H 153.973 5.610 7.992 1.00 . A A . 141 ALA H 1 1
2 5150 1 1 141 ALA HA H 151.999 7.471 7.115 1.00 . A A . 141 ALA HA 1 1
2 5151 1 1 141 ALA HB1 H 153.088 5.428 5.875 1.00 . A A . 141 ALA HB1 1 1
2 5152 1 1 141 ALA HB2 H 151.758 4.513 6.584 1.00 . A A . 141 ALA HB2 1 1
2 5153 1 1 141 ALA HB3 H 151.420 5.862 5.498 1.00 . A A . 141 ALA HB3 1 1
2 5154 1 1 141 ALA N N 153.306 6.274 8.265 1.00 . A A . 141 ALA N 1 1
2 5155 1 1 141 ALA O O 149.891 6.878 8.398 1.00 . A A . 141 ALA O 1 1
2 5156 1 1 142 ALA C C 149.724 5.556 11.167 1.00 . A A . 142 ALA C 1 1
2 5157 1 1 142 ALA CA C 149.759 4.657 9.929 1.00 . A A . 142 ALA CA 1 1
2 5158 1 1 142 ALA CB C 149.914 3.199 10.364 1.00 . A A . 142 ALA CB 1 1
2 5159 1 1 142 ALA H H 151.689 4.452 8.993 1.00 . A A . 142 ALA H 1 1
2 5160 1 1 142 ALA HA H 148.836 4.769 9.381 1.00 . A A . 142 ALA HA 1 1
2 5161 1 1 142 ALA HB1 H 150.711 2.738 9.802 1.00 . A A . 142 ALA HB1 1 1
2 5162 1 1 142 ALA HB2 H 150.148 3.160 11.418 1.00 . A A . 142 ALA HB2 1 1
2 5163 1 1 142 ALA HB3 H 148.991 2.668 10.181 1.00 . A A . 142 ALA HB3 1 1
2 5164 1 1 142 ALA N N 150.903 5.034 9.050 1.00 . A A . 142 ALA N 1 1
2 5165 1 1 142 ALA O O 148.670 5.960 11.619 1.00 . A A . 142 ALA O 1 1
2 5166 1 1 143 ALA C C 150.635 8.193 12.544 1.00 . A A . 143 ALA C 1 1
2 5167 1 1 143 ALA CA C 150.873 6.735 12.944 1.00 . A A . 143 ALA CA 1 1
2 5168 1 1 143 ALA CB C 152.226 6.614 13.644 1.00 . A A . 143 ALA CB 1 1
2 5169 1 1 143 ALA H H 151.701 5.529 11.357 1.00 . A A . 143 ALA H 1 1
2 5170 1 1 143 ALA HA H 150.091 6.417 13.617 1.00 . A A . 143 ALA HA 1 1
2 5171 1 1 143 ALA HB1 H 153.019 6.745 12.922 1.00 . A A . 143 ALA HB1 1 1
2 5172 1 1 143 ALA HB2 H 152.305 7.373 14.408 1.00 . A A . 143 ALA HB2 1 1
2 5173 1 1 143 ALA HB3 H 152.310 5.638 14.096 1.00 . A A . 143 ALA HB3 1 1
2 5174 1 1 143 ALA N N 150.859 5.868 11.729 1.00 . A A . 143 ALA N 1 1
2 5175 1 1 143 ALA O O 150.299 9.023 13.365 1.00 . A A . 143 ALA O 1 1
2 5176 1 1 144 ASP C C 149.076 10.126 10.637 1.00 . A A . 144 ASP C 1 1
2 5177 1 1 144 ASP CA C 150.572 9.918 10.850 1.00 . A A . 144 ASP CA 1 1
2 5178 1 1 144 ASP CB C 151.324 10.177 9.543 1.00 . A A . 144 ASP CB 1 1
2 5179 1 1 144 ASP CG C 152.799 10.449 9.849 1.00 . A A . 144 ASP CG 1 1
2 5180 1 1 144 ASP H H 151.062 7.831 10.640 1.00 . A A . 144 ASP H 1 1
2 5181 1 1 144 ASP HA H 150.926 10.597 11.612 1.00 . A A . 144 ASP HA 1 1
2 5182 1 1 144 ASP HB2 H 151.242 9.312 8.902 1.00 . A A . 144 ASP HB2 1 1
2 5183 1 1 144 ASP HB3 H 150.898 11.036 9.045 1.00 . A A . 144 ASP HB3 1 1
2 5184 1 1 144 ASP N N 150.798 8.514 11.291 1.00 . A A . 144 ASP N 1 1
2 5185 1 1 144 ASP O O 148.507 11.109 11.067 1.00 . A A . 144 ASP O 1 1
2 5186 1 1 144 ASP OD1 O 153.256 10.014 10.894 1.00 . A A . 144 ASP OD1 1 1
2 5187 1 1 144 ASP OD2 O 153.445 11.086 9.034 1.00 . A A . 144 ASP OD2 1 1
2 5188 1 1 145 VAL C C 146.228 8.473 10.801 1.00 . A A . 145 VAL C 1 1
2 5189 1 1 145 VAL CA C 146.965 9.331 9.771 1.00 . A A . 145 VAL CA 1 1
2 5190 1 1 145 VAL CB C 146.608 8.857 8.362 1.00 . A A . 145 VAL CB 1 1
2 5191 1 1 145 VAL CG1 C 147.443 9.626 7.337 1.00 . A A . 145 VAL CG1 1 1
2 5192 1 1 145 VAL CG2 C 146.906 7.361 8.241 1.00 . A A . 145 VAL CG2 1 1
2 5193 1 1 145 VAL H H 148.903 8.403 9.663 1.00 . A A . 145 VAL H 1 1
2 5194 1 1 145 VAL HA H 146.675 10.365 9.888 1.00 . A A . 145 VAL HA 1 1
2 5195 1 1 145 VAL HB H 145.558 9.033 8.177 1.00 . A A . 145 VAL HB 1 1
2 5196 1 1 145 VAL HG11 H 147.250 10.684 7.439 1.00 . A A . 145 VAL HG11 1 1
2 5197 1 1 145 VAL HG12 H 148.490 9.433 7.508 1.00 . A A . 145 VAL HG12 1 1
2 5198 1 1 145 VAL HG13 H 147.175 9.306 6.341 1.00 . A A . 145 VAL HG13 1 1
2 5199 1 1 145 VAL HG21 H 146.997 6.930 9.227 1.00 . A A . 145 VAL HG21 1 1
2 5200 1 1 145 VAL HG22 H 146.102 6.875 7.709 1.00 . A A . 145 VAL HG22 1 1
2 5201 1 1 145 VAL HG23 H 147.830 7.220 7.701 1.00 . A A . 145 VAL HG23 1 1
2 5202 1 1 145 VAL N N 148.429 9.196 9.990 1.00 . A A . 145 VAL N 1 1
2 5203 1 1 145 VAL O O 145.020 8.530 10.918 1.00 . A A . 145 VAL O 1 1
2 5204 1 1 146 GLN C C 145.727 5.546 11.912 1.00 . A A . 146 GLN C 1 1
2 5205 1 1 146 GLN CA C 146.304 6.800 12.573 1.00 . A A . 146 GLN CA 1 1
2 5206 1 1 146 GLN CB C 145.183 7.573 13.276 1.00 . A A . 146 GLN CB 1 1
2 5207 1 1 146 GLN CD C 146.146 7.688 15.583 1.00 . A A . 146 GLN CD 1 1
2 5208 1 1 146 GLN CG C 145.043 7.076 14.717 1.00 . A A . 146 GLN CG 1 1
2 5209 1 1 146 GLN H H 147.924 7.642 11.427 1.00 . A A . 146 GLN H 1 1
2 5210 1 1 146 GLN HA H 147.040 6.507 13.297 1.00 . A A . 146 GLN HA 1 1
2 5211 1 1 146 GLN HB2 H 145.421 8.627 13.279 1.00 . A A . 146 GLN HB2 1 1
2 5212 1 1 146 GLN HB3 H 144.253 7.414 12.751 1.00 . A A . 146 GLN HB3 1 1
2 5213 1 1 146 GLN HE21 H 146.011 6.290 16.987 1.00 . A A . 146 GLN HE21 1 1
2 5214 1 1 146 GLN HE22 H 147.177 7.492 17.270 1.00 . A A . 146 GLN HE22 1 1
2 5215 1 1 146 GLN HG2 H 144.077 7.368 15.105 1.00 . A A . 146 GLN HG2 1 1
2 5216 1 1 146 GLN HG3 H 145.129 6.000 14.736 1.00 . A A . 146 GLN HG3 1 1
2 5217 1 1 146 GLN N N 146.950 7.672 11.545 1.00 . A A . 146 GLN N 1 1
2 5218 1 1 146 GLN NE2 N 146.472 7.108 16.706 1.00 . A A . 146 GLN NE2 1 1
2 5219 1 1 146 GLN O O 145.844 4.452 12.429 1.00 . A A . 146 GLN O 1 1
2 5220 1 1 146 GLN OE1 O 146.717 8.702 15.235 1.00 . A A . 146 GLN OE1 1 1
2 5221 1 1 147 LEU C C 143.433 3.898 10.985 1.00 . A A . 147 LEU C 1 1
2 5222 1 1 147 LEU CA C 144.514 4.517 10.087 1.00 . A A . 147 LEU CA 1 1
2 5223 1 1 147 LEU CB C 145.606 3.481 9.818 1.00 . A A . 147 LEU CB 1 1
2 5224 1 1 147 LEU CD1 C 144.220 2.831 7.838 1.00 . A A . 147 LEU CD1 1 1
2 5225 1 1 147 LEU CD2 C 146.152 1.418 8.532 1.00 . A A . 147 LEU CD2 1 1
2 5226 1 1 147 LEU CG C 145.018 2.307 9.036 1.00 . A A . 147 LEU CG 1 1
2 5227 1 1 147 LEU H H 145.020 6.582 10.389 1.00 . A A . 147 LEU H 1 1
2 5228 1 1 147 LEU HA H 144.084 4.836 9.152 1.00 . A A . 147 LEU HA 1 1
2 5229 1 1 147 LEU HB2 H 146.400 3.936 9.243 1.00 . A A . 147 LEU HB2 1 1
2 5230 1 1 147 LEU HB3 H 146.002 3.122 10.757 1.00 . A A . 147 LEU HB3 1 1
2 5231 1 1 147 LEU HD11 H 144.510 3.850 7.630 1.00 . A A . 147 LEU HD11 1 1
2 5232 1 1 147 LEU HD12 H 144.423 2.215 6.975 1.00 . A A . 147 LEU HD12 1 1
2 5233 1 1 147 LEU HD13 H 143.164 2.795 8.065 1.00 . A A . 147 LEU HD13 1 1
2 5234 1 1 147 LEU HD21 H 147.068 1.988 8.496 1.00 . A A . 147 LEU HD21 1 1
2 5235 1 1 147 LEU HD22 H 146.274 0.580 9.200 1.00 . A A . 147 LEU HD22 1 1
2 5236 1 1 147 LEU HD23 H 145.913 1.057 7.541 1.00 . A A . 147 LEU HD23 1 1
2 5237 1 1 147 LEU HG H 144.367 1.734 9.679 1.00 . A A . 147 LEU HG 1 1
2 5238 1 1 147 LEU N N 145.104 5.695 10.781 1.00 . A A . 147 LEU N 1 1
2 5239 1 1 147 LEU O O 143.598 3.815 12.186 1.00 . A A . 147 LEU O 1 1
2 5240 1 1 148 ARG C C 140.352 1.972 10.451 1.00 . A A . 148 ARG C 1 1
2 5241 1 1 148 ARG CA C 141.269 2.865 11.290 1.00 . A A . 148 ARG CA 1 1
2 5242 1 1 148 ARG CB C 140.442 3.983 11.931 1.00 . A A . 148 ARG CB 1 1
2 5243 1 1 148 ARG CD C 138.585 5.337 10.944 1.00 . A A . 148 ARG CD 1 1
2 5244 1 1 148 ARG CG C 140.082 5.029 10.873 1.00 . A A . 148 ARG CG 1 1
2 5245 1 1 148 ARG CZ C 137.217 6.872 12.226 1.00 . A A . 148 ARG CZ 1 1
2 5246 1 1 148 ARG H H 142.188 3.530 9.464 1.00 . A A . 148 ARG H 1 1
2 5247 1 1 148 ARG HA H 141.731 2.275 12.067 1.00 . A A . 148 ARG HA 1 1
2 5248 1 1 148 ARG HB2 H 139.537 3.566 12.347 1.00 . A A . 148 ARG HB2 1 1
2 5249 1 1 148 ARG HB3 H 141.017 4.452 12.716 1.00 . A A . 148 ARG HB3 1 1
2 5250 1 1 148 ARG HD2 H 138.290 5.896 10.068 1.00 . A A . 148 ARG HD2 1 1
2 5251 1 1 148 ARG HD3 H 138.028 4.412 10.984 1.00 . A A . 148 ARG HD3 1 1
2 5252 1 1 148 ARG HE H 138.919 6.123 12.923 1.00 . A A . 148 ARG HE 1 1
2 5253 1 1 148 ARG HG2 H 140.646 5.933 11.055 1.00 . A A . 148 ARG HG2 1 1
2 5254 1 1 148 ARG HG3 H 140.322 4.646 9.892 1.00 . A A . 148 ARG HG3 1 1
2 5255 1 1 148 ARG HH11 H 136.046 5.477 11.397 1.00 . A A . 148 ARG HH11 1 1
2 5256 1 1 148 ARG HH12 H 135.257 6.958 11.827 1.00 . A A . 148 ARG HH12 1 1
2 5257 1 1 148 ARG HH21 H 138.134 8.437 13.076 1.00 . A A . 148 ARG HH21 1 1
2 5258 1 1 148 ARG HH22 H 136.439 8.633 12.779 1.00 . A A . 148 ARG HH22 1 1
2 5259 1 1 148 ARG N N 142.326 3.463 10.431 1.00 . A A . 148 ARG N 1 1
2 5260 1 1 148 ARG NE N 138.297 6.143 12.165 1.00 . A A . 148 ARG NE 1 1
2 5261 1 1 148 ARG NH1 N 136.085 6.399 11.782 1.00 . A A . 148 ARG NH1 1 1
2 5262 1 1 148 ARG NH2 N 137.268 8.075 12.733 1.00 . A A . 148 ARG NH2 1 1
2 5263 1 1 148 ARG O O 139.179 1.834 10.741 1.00 . A A . 148 ARG O 1 1
2 5264 1 1 149 GLY C C 140.578 0.307 7.189 1.00 . A A . 149 GLY C 1 1
2 5265 1 1 149 GLY CA C 139.995 0.470 8.594 1.00 . A A . 149 GLY CA 1 1
2 5266 1 1 149 GLY H H 141.812 1.465 9.198 1.00 . A A . 149 GLY H 1 1
2 5267 1 1 149 GLY HA2 H 139.923 -0.499 9.066 1.00 . A A . 149 GLY HA2 1 1
2 5268 1 1 149 GLY HA3 H 139.010 0.906 8.521 1.00 . A A . 149 GLY HA3 1 1
2 5269 1 1 149 GLY N N 140.864 1.355 9.421 1.00 . A A . 149 GLY N 1 1
2 5270 1 1 149 GLY O O 140.390 1.141 6.327 1.00 . A A . 149 GLY O 1 1
2 5271 1 1 150 VAL C C 140.818 -1.832 4.782 1.00 . A A . 150 VAL C 1 1
2 5272 1 1 150 VAL CA C 141.842 -1.011 5.592 1.00 . A A . 150 VAL CA 1 1
2 5273 1 1 150 VAL CB C 143.185 -1.750 5.736 1.00 . A A . 150 VAL CB 1 1
2 5274 1 1 150 VAL CG1 C 143.834 -1.381 7.066 1.00 . A A . 150 VAL CG1 1 1
2 5275 1 1 150 VAL CG2 C 142.978 -3.263 5.664 1.00 . A A . 150 VAL CG2 1 1
2 5276 1 1 150 VAL H H 141.390 -1.444 7.652 1.00 . A A . 150 VAL H 1 1
2 5277 1 1 150 VAL HA H 142.010 -0.072 5.107 1.00 . A A . 150 VAL HA 1 1
2 5278 1 1 150 VAL HB H 143.845 -1.439 4.949 1.00 . A A . 150 VAL HB 1 1
2 5279 1 1 150 VAL HG11 H 143.584 -0.359 7.314 1.00 . A A . 150 VAL HG11 1 1
2 5280 1 1 150 VAL HG12 H 143.475 -2.040 7.837 1.00 . A A . 150 VAL HG12 1 1
2 5281 1 1 150 VAL HG13 H 144.907 -1.475 6.977 1.00 . A A . 150 VAL HG13 1 1
2 5282 1 1 150 VAL HG21 H 142.229 -3.555 6.382 1.00 . A A . 150 VAL HG21 1 1
2 5283 1 1 150 VAL HG22 H 142.650 -3.530 4.670 1.00 . A A . 150 VAL HG22 1 1
2 5284 1 1 150 VAL HG23 H 143.908 -3.763 5.884 1.00 . A A . 150 VAL HG23 1 1
2 5285 1 1 150 VAL N N 141.266 -0.776 6.946 1.00 . A A . 150 VAL N 1 1
2 5286 1 1 150 VAL O O 140.193 -2.721 5.326 1.00 . A A . 150 VAL O 1 1
2 5287 1 1 151 PRO C C 140.950 0.983 3.335 1.00 . A A . 151 PRO C 1 1
2 5288 1 1 151 PRO CA C 141.377 -0.414 2.839 1.00 . A A . 151 PRO CA 1 1
2 5289 1 1 151 PRO CB C 141.011 -0.608 1.363 1.00 . A A . 151 PRO CB 1 1
2 5290 1 1 151 PRO CD C 139.614 -2.151 2.682 1.00 . A A . 151 PRO CD 1 1
2 5291 1 1 151 PRO CG C 139.686 -1.402 1.342 1.00 . A A . 151 PRO CG 1 1
2 5292 1 1 151 PRO HA H 142.427 -0.570 2.960 1.00 . A A . 151 PRO HA 1 1
2 5293 1 1 151 PRO HB2 H 140.878 0.353 0.885 1.00 . A A . 151 PRO HB2 1 1
2 5294 1 1 151 PRO HB3 H 141.780 -1.171 0.859 1.00 . A A . 151 PRO HB3 1 1
2 5295 1 1 151 PRO HD2 H 138.631 -2.046 3.119 1.00 . A A . 151 PRO HD2 1 1
2 5296 1 1 151 PRO HD3 H 139.861 -3.193 2.549 1.00 . A A . 151 PRO HD3 1 1
2 5297 1 1 151 PRO HG2 H 138.849 -0.724 1.245 1.00 . A A . 151 PRO HG2 1 1
2 5298 1 1 151 PRO HG3 H 139.690 -2.110 0.527 1.00 . A A . 151 PRO HG3 1 1
2 5299 1 1 151 PRO N N 140.632 -1.490 3.525 1.00 . A A . 151 PRO N 1 1
2 5300 1 1 151 PRO O O 139.852 1.162 3.823 1.00 . A A . 151 PRO O 1 1
2 5301 1 1 152 ALA C C 142.101 4.366 2.744 1.00 . A A . 152 ALA C 1 1
2 5302 1 1 152 ALA CA C 141.430 3.348 3.664 1.00 . A A . 152 ALA CA 1 1
2 5303 1 1 152 ALA CB C 141.913 3.563 5.099 1.00 . A A . 152 ALA CB 1 1
2 5304 1 1 152 ALA H H 142.689 1.836 2.807 1.00 . A A . 152 ALA H 1 1
2 5305 1 1 152 ALA HA H 140.357 3.466 3.618 1.00 . A A . 152 ALA HA 1 1
2 5306 1 1 152 ALA HB1 H 142.979 3.398 5.149 1.00 . A A . 152 ALA HB1 1 1
2 5307 1 1 152 ALA HB2 H 141.691 4.575 5.404 1.00 . A A . 152 ALA HB2 1 1
2 5308 1 1 152 ALA HB3 H 141.411 2.871 5.757 1.00 . A A . 152 ALA HB3 1 1
2 5309 1 1 152 ALA N N 141.803 1.980 3.208 1.00 . A A . 152 ALA N 1 1
2 5310 1 1 152 ALA O O 143.152 4.112 2.187 1.00 . A A . 152 ALA O 1 1
2 5311 1 1 153 MET C C 142.242 7.871 2.399 1.00 . A A . 153 MET C 1 1
2 5312 1 1 153 MET CA C 142.132 6.529 1.674 1.00 . A A . 153 MET CA 1 1
2 5313 1 1 153 MET CB C 141.276 6.697 0.419 1.00 . A A . 153 MET CB 1 1
2 5314 1 1 153 MET CE C 142.593 6.049 -3.341 1.00 . A A . 153 MET CE 1 1
2 5315 1 1 153 MET CG C 142.186 6.901 -0.793 1.00 . A A . 153 MET CG 1 1
2 5316 1 1 153 MET H H 140.662 5.708 3.019 1.00 . A A . 153 MET H 1 1
2 5317 1 1 153 MET HA H 143.117 6.195 1.390 1.00 . A A . 153 MET HA 1 1
2 5318 1 1 153 MET HB2 H 140.673 5.811 0.275 1.00 . A A . 153 MET HB2 1 1
2 5319 1 1 153 MET HB3 H 140.632 7.556 0.534 1.00 . A A . 153 MET HB3 1 1
2 5320 1 1 153 MET HE1 H 141.825 6.782 -3.533 1.00 . A A . 153 MET HE1 1 1
2 5321 1 1 153 MET HE2 H 143.563 6.526 -3.388 1.00 . A A . 153 MET HE2 1 1
2 5322 1 1 153 MET HE3 H 142.535 5.265 -4.082 1.00 . A A . 153 MET HE3 1 1
2 5323 1 1 153 MET HG2 H 141.757 7.648 -1.443 1.00 . A A . 153 MET HG2 1 1
2 5324 1 1 153 MET HG3 H 143.159 7.231 -0.460 1.00 . A A . 153 MET HG3 1 1
2 5325 1 1 153 MET N N 141.511 5.516 2.569 1.00 . A A . 153 MET N 1 1
2 5326 1 1 153 MET O O 141.252 8.460 2.782 1.00 . A A . 153 MET O 1 1
2 5327 1 1 153 MET SD S 142.353 5.339 -1.693 1.00 . A A . 153 MET SD 1 1
2 5328 1 1 154 PHE C C 144.204 10.678 2.281 1.00 . A A . 154 PHE C 1 1
2 5329 1 1 154 PHE CA C 143.627 9.668 3.272 1.00 . A A . 154 PHE CA 1 1
2 5330 1 1 154 PHE CB C 144.607 9.501 4.435 1.00 . A A . 154 PHE CB 1 1
2 5331 1 1 154 PHE CD1 C 143.843 7.324 5.443 1.00 . A A . 154 PHE CD1 1 1
2 5332 1 1 154 PHE CD2 C 143.480 9.374 6.686 1.00 . A A . 154 PHE CD2 1 1
2 5333 1 1 154 PHE CE1 C 143.247 6.593 6.477 1.00 . A A . 154 PHE CE1 1 1
2 5334 1 1 154 PHE CE2 C 142.886 8.643 7.720 1.00 . A A . 154 PHE CE2 1 1
2 5335 1 1 154 PHE CG C 143.958 8.714 5.547 1.00 . A A . 154 PHE CG 1 1
2 5336 1 1 154 PHE CZ C 142.770 7.251 7.616 1.00 . A A . 154 PHE CZ 1 1
2 5337 1 1 154 PHE H H 144.222 7.864 2.256 1.00 . A A . 154 PHE H 1 1
2 5338 1 1 154 PHE HA H 142.678 10.023 3.645 1.00 . A A . 154 PHE HA 1 1
2 5339 1 1 154 PHE HB2 H 145.486 8.976 4.092 1.00 . A A . 154 PHE HB2 1 1
2 5340 1 1 154 PHE HB3 H 144.893 10.475 4.806 1.00 . A A . 154 PHE HB3 1 1
2 5341 1 1 154 PHE HD1 H 144.210 6.815 4.564 1.00 . A A . 154 PHE HD1 1 1
2 5342 1 1 154 PHE HD2 H 143.570 10.447 6.765 1.00 . A A . 154 PHE HD2 1 1
2 5343 1 1 154 PHE HE1 H 143.156 5.520 6.397 1.00 . A A . 154 PHE HE1 1 1
2 5344 1 1 154 PHE HE2 H 142.516 9.153 8.597 1.00 . A A . 154 PHE HE2 1 1
2 5345 1 1 154 PHE HZ H 142.314 6.685 8.415 1.00 . A A . 154 PHE HZ 1 1
2 5346 1 1 154 PHE N N 143.441 8.358 2.581 1.00 . A A . 154 PHE N 1 1
2 5347 1 1 154 PHE O O 145.032 10.344 1.459 1.00 . A A . 154 PHE O 1 1
2 5348 1 1 155 VAL C C 144.911 14.075 2.207 1.00 . A A . 155 VAL C 1 1
2 5349 1 1 155 VAL CA C 144.328 12.927 1.409 1.00 . A A . 155 VAL CA 1 1
2 5350 1 1 155 VAL CB C 143.210 13.434 0.494 1.00 . A A . 155 VAL CB 1 1
2 5351 1 1 155 VAL CG1 C 143.655 14.720 -0.206 1.00 . A A . 155 VAL CG1 1 1
2 5352 1 1 155 VAL CG2 C 142.890 12.369 -0.558 1.00 . A A . 155 VAL CG2 1 1
2 5353 1 1 155 VAL H H 143.122 12.173 3.021 1.00 . A A . 155 VAL H 1 1
2 5354 1 1 155 VAL HA H 145.117 12.493 0.819 1.00 . A A . 155 VAL HA 1 1
2 5355 1 1 155 VAL HB H 142.327 13.634 1.084 1.00 . A A . 155 VAL HB 1 1
2 5356 1 1 155 VAL HG11 H 144.659 14.596 -0.583 1.00 . A A . 155 VAL HG11 1 1
2 5357 1 1 155 VAL HG12 H 142.985 14.934 -1.026 1.00 . A A . 155 VAL HG12 1 1
2 5358 1 1 155 VAL HG13 H 143.634 15.538 0.498 1.00 . A A . 155 VAL HG13 1 1
2 5359 1 1 155 VAL HG21 H 143.605 11.564 -0.482 1.00 . A A . 155 VAL HG21 1 1
2 5360 1 1 155 VAL HG22 H 141.895 11.984 -0.392 1.00 . A A . 155 VAL HG22 1 1
2 5361 1 1 155 VAL HG23 H 142.946 12.808 -1.543 1.00 . A A . 155 VAL HG23 1 1
2 5362 1 1 155 VAL N N 143.786 11.911 2.350 1.00 . A A . 155 VAL N 1 1
2 5363 1 1 155 VAL O O 144.254 14.674 3.041 1.00 . A A . 155 VAL O 1 1
2 5364 1 1 156 ASN C C 146.691 15.201 4.207 1.00 . A A . 156 ASN C 1 1
2 5365 1 1 156 ASN CA C 146.798 15.474 2.699 1.00 . A A . 156 ASN CA 1 1
2 5366 1 1 156 ASN CB C 146.095 16.794 2.368 1.00 . A A . 156 ASN CB 1 1
2 5367 1 1 156 ASN CG C 146.899 17.553 1.310 1.00 . A A . 156 ASN CG 1 1
2 5368 1 1 156 ASN H H 146.659 13.865 1.285 1.00 . A A . 156 ASN H 1 1
2 5369 1 1 156 ASN HA H 147.833 15.533 2.400 1.00 . A A . 156 ASN HA 1 1
2 5370 1 1 156 ASN HB2 H 145.104 16.587 1.988 1.00 . A A . 156 ASN HB2 1 1
2 5371 1 1 156 ASN HB3 H 146.020 17.396 3.261 1.00 . A A . 156 ASN HB3 1 1
2 5372 1 1 156 ASN HD21 H 146.613 16.183 -0.098 1.00 . A A . 156 ASN HD21 1 1
2 5373 1 1 156 ASN HD22 H 147.542 17.524 -0.569 1.00 . A A . 156 ASN HD22 1 1
2 5374 1 1 156 ASN N N 146.150 14.374 1.960 1.00 . A A . 156 ASN N 1 1
2 5375 1 1 156 ASN ND2 N 147.029 17.044 0.116 1.00 . A A . 156 ASN ND2 1 1
2 5376 1 1 156 ASN O O 146.765 16.109 5.011 1.00 . A A . 156 ASN O 1 1
2 5377 1 1 156 ASN OD1 O 147.413 18.622 1.573 1.00 . A A . 156 ASN OD1 1 1
2 5378 1 1 157 GLY C C 145.328 14.529 6.722 1.00 . A A . 157 GLY C 1 1
2 5379 1 1 157 GLY CA C 146.409 13.656 6.064 1.00 . A A . 157 GLY CA 1 1
2 5380 1 1 157 GLY H H 146.464 13.221 3.951 1.00 . A A . 157 GLY H 1 1
2 5381 1 1 157 GLY HA2 H 146.153 12.614 6.192 1.00 . A A . 157 GLY HA2 1 1
2 5382 1 1 157 GLY HA3 H 147.359 13.850 6.539 1.00 . A A . 157 GLY HA3 1 1
2 5383 1 1 157 GLY N N 146.517 13.959 4.606 1.00 . A A . 157 GLY N 1 1
2 5384 1 1 157 GLY O O 145.349 14.745 7.918 1.00 . A A . 157 GLY O 1 1
2 5385 1 1 158 LYS C C 141.946 15.451 6.046 1.00 . A A . 158 LYS C 1 1
2 5386 1 1 158 LYS CA C 143.319 15.876 6.581 1.00 . A A . 158 LYS CA 1 1
2 5387 1 1 158 LYS CB C 143.569 17.346 6.239 1.00 . A A . 158 LYS CB 1 1
2 5388 1 1 158 LYS CD C 142.593 19.222 7.579 1.00 . A A . 158 LYS CD 1 1
2 5389 1 1 158 LYS CE C 141.912 19.200 8.950 1.00 . A A . 158 LYS CE 1 1
2 5390 1 1 158 LYS CG C 143.687 18.152 7.534 1.00 . A A . 158 LYS CG 1 1
2 5391 1 1 158 LYS H H 144.369 14.855 5.009 1.00 . A A . 158 LYS H 1 1
2 5392 1 1 158 LYS HA H 143.339 15.749 7.653 1.00 . A A . 158 LYS HA 1 1
2 5393 1 1 158 LYS HB2 H 144.486 17.433 5.674 1.00 . A A . 158 LYS HB2 1 1
2 5394 1 1 158 LYS HB3 H 142.745 17.725 5.654 1.00 . A A . 158 LYS HB3 1 1
2 5395 1 1 158 LYS HD2 H 143.034 20.194 7.412 1.00 . A A . 158 LYS HD2 1 1
2 5396 1 1 158 LYS HD3 H 141.860 19.020 6.813 1.00 . A A . 158 LYS HD3 1 1
2 5397 1 1 158 LYS HE2 H 141.261 18.341 9.017 1.00 . A A . 158 LYS HE2 1 1
2 5398 1 1 158 LYS HE3 H 142.663 19.144 9.724 1.00 . A A . 158 LYS HE3 1 1
2 5399 1 1 158 LYS HG2 H 143.578 17.490 8.381 1.00 . A A . 158 LYS HG2 1 1
2 5400 1 1 158 LYS HG3 H 144.656 18.630 7.574 1.00 . A A . 158 LYS HG3 1 1
2 5401 1 1 158 LYS HZ1 H 141.685 21.268 8.852 1.00 . A A . 158 LYS HZ1 1 1
2 5402 1 1 158 LYS HZ2 H 140.262 20.398 8.528 1.00 . A A . 158 LYS HZ2 1 1
2 5403 1 1 158 LYS HZ3 H 140.825 20.536 10.122 1.00 . A A . 158 LYS HZ3 1 1
2 5404 1 1 158 LYS N N 144.382 15.031 5.967 1.00 . A A . 158 LYS N 1 1
2 5405 1 1 158 LYS NZ N 141.111 20.445 9.126 1.00 . A A . 158 LYS NZ 1 1
2 5406 1 1 158 LYS O O 140.923 15.857 6.559 1.00 . A A . 158 LYS O 1 1
2 5407 1 1 159 TYR C C 140.726 12.741 4.012 1.00 . A A . 159 TYR C 1 1
2 5408 1 1 159 TYR CA C 140.598 14.191 4.474 1.00 . A A . 159 TYR CA 1 1
2 5409 1 1 159 TYR CB C 140.217 15.089 3.296 1.00 . A A . 159 TYR CB 1 1
2 5410 1 1 159 TYR CD1 C 138.852 16.895 4.400 1.00 . A A . 159 TYR CD1 1 1
2 5411 1 1 159 TYR CD2 C 141.102 17.418 3.664 1.00 . A A . 159 TYR CD2 1 1
2 5412 1 1 159 TYR CE1 C 138.703 18.204 4.872 1.00 . A A . 159 TYR CE1 1 1
2 5413 1 1 159 TYR CE2 C 140.954 18.726 4.137 1.00 . A A . 159 TYR CE2 1 1
2 5414 1 1 159 TYR CG C 140.052 16.502 3.795 1.00 . A A . 159 TYR CG 1 1
2 5415 1 1 159 TYR CZ C 139.754 19.119 4.742 1.00 . A A . 159 TYR CZ 1 1
2 5416 1 1 159 TYR H H 142.742 14.313 4.623 1.00 . A A . 159 TYR H 1 1
2 5417 1 1 159 TYR HA H 139.843 14.261 5.242 1.00 . A A . 159 TYR HA 1 1
2 5418 1 1 159 TYR HB2 H 140.998 15.056 2.549 1.00 . A A . 159 TYR HB2 1 1
2 5419 1 1 159 TYR HB3 H 139.288 14.748 2.862 1.00 . A A . 159 TYR HB3 1 1
2 5420 1 1 159 TYR HD1 H 138.042 16.189 4.500 1.00 . A A . 159 TYR HD1 1 1
2 5421 1 1 159 TYR HD2 H 142.028 17.115 3.196 1.00 . A A . 159 TYR HD2 1 1
2 5422 1 1 159 TYR HE1 H 137.777 18.507 5.339 1.00 . A A . 159 TYR HE1 1 1
2 5423 1 1 159 TYR HE2 H 141.764 19.433 4.037 1.00 . A A . 159 TYR HE2 1 1
2 5424 1 1 159 TYR HH H 140.052 20.468 6.060 1.00 . A A . 159 TYR HH 1 1
2 5425 1 1 159 TYR N N 141.910 14.636 5.025 1.00 . A A . 159 TYR N 1 1
2 5426 1 1 159 TYR O O 141.586 12.409 3.224 1.00 . A A . 159 TYR O 1 1
2 5427 1 1 159 TYR OH O 139.608 20.408 5.210 1.00 . A A . 159 TYR OH 1 1
2 5428 1 1 160 GLN C C 138.620 9.895 3.731 1.00 . A A . 160 GLN C 1 1
2 5429 1 1 160 GLN CA C 139.999 10.445 4.091 1.00 . A A . 160 GLN CA 1 1
2 5430 1 1 160 GLN CB C 140.594 9.625 5.239 1.00 . A A . 160 GLN CB 1 1
2 5431 1 1 160 GLN CD C 140.057 8.989 7.594 1.00 . A A . 160 GLN CD 1 1
2 5432 1 1 160 GLN CG C 140.030 10.126 6.570 1.00 . A A . 160 GLN CG 1 1
2 5433 1 1 160 GLN H H 139.207 12.139 5.146 1.00 . A A . 160 GLN H 1 1
2 5434 1 1 160 GLN HA H 140.644 10.376 3.231 1.00 . A A . 160 GLN HA 1 1
2 5435 1 1 160 GLN HB2 H 140.339 8.585 5.107 1.00 . A A . 160 GLN HB2 1 1
2 5436 1 1 160 GLN HB3 H 141.668 9.737 5.241 1.00 . A A . 160 GLN HB3 1 1
2 5437 1 1 160 GLN HE21 H 139.921 10.204 9.158 1.00 . A A . 160 GLN HE21 1 1
2 5438 1 1 160 GLN HE22 H 140.006 8.550 9.529 1.00 . A A . 160 GLN HE22 1 1
2 5439 1 1 160 GLN HG2 H 140.631 10.950 6.928 1.00 . A A . 160 GLN HG2 1 1
2 5440 1 1 160 GLN HG3 H 139.013 10.457 6.430 1.00 . A A . 160 GLN HG3 1 1
2 5441 1 1 160 GLN N N 139.891 11.866 4.503 1.00 . A A . 160 GLN N 1 1
2 5442 1 1 160 GLN NE2 N 139.988 9.272 8.867 1.00 . A A . 160 GLN NE2 1 1
2 5443 1 1 160 GLN O O 137.669 10.015 4.480 1.00 . A A . 160 GLN O 1 1
2 5444 1 1 160 GLN OE1 O 140.141 7.832 7.233 1.00 . A A . 160 GLN OE1 1 1
2 5445 1 1 161 LEU C C 136.783 7.637 3.155 1.00 . A A . 161 LEU C 1 1
2 5446 1 1 161 LEU CA C 137.213 8.709 2.155 1.00 . A A . 161 LEU CA 1 1
2 5447 1 1 161 LEU CB C 137.369 8.082 0.768 1.00 . A A . 161 LEU CB 1 1
2 5448 1 1 161 LEU CD1 C 137.926 8.584 -1.613 1.00 . A A . 161 LEU CD1 1 1
2 5449 1 1 161 LEU CD2 C 137.316 10.440 -0.055 1.00 . A A . 161 LEU CD2 1 1
2 5450 1 1 161 LEU CG C 138.028 9.090 -0.174 1.00 . A A . 161 LEU CG 1 1
2 5451 1 1 161 LEU H H 139.303 9.204 2.010 1.00 . A A . 161 LEU H 1 1
2 5452 1 1 161 LEU HA H 136.469 9.488 2.114 1.00 . A A . 161 LEU HA 1 1
2 5453 1 1 161 LEU HB2 H 137.986 7.198 0.841 1.00 . A A . 161 LEU HB2 1 1
2 5454 1 1 161 LEU HB3 H 136.397 7.814 0.382 1.00 . A A . 161 LEU HB3 1 1
2 5455 1 1 161 LEU HD11 H 137.145 7.842 -1.679 1.00 . A A . 161 LEU HD11 1 1
2 5456 1 1 161 LEU HD12 H 137.695 9.411 -2.268 1.00 . A A . 161 LEU HD12 1 1
2 5457 1 1 161 LEU HD13 H 138.868 8.144 -1.907 1.00 . A A . 161 LEU HD13 1 1
2 5458 1 1 161 LEU HD21 H 136.253 10.278 0.048 1.00 . A A . 161 LEU HD21 1 1
2 5459 1 1 161 LEU HD22 H 137.685 10.967 0.813 1.00 . A A . 161 LEU HD22 1 1
2 5460 1 1 161 LEU HD23 H 137.506 11.027 -0.941 1.00 . A A . 161 LEU HD23 1 1
2 5461 1 1 161 LEU HG H 139.069 9.205 0.094 1.00 . A A . 161 LEU HG 1 1
2 5462 1 1 161 LEU N N 138.516 9.286 2.586 1.00 . A A . 161 LEU N 1 1
2 5463 1 1 161 LEU O O 137.551 7.224 4.002 1.00 . A A . 161 LEU O 1 1
2 5464 1 1 162 ASN C C 134.120 5.189 3.322 1.00 . A A . 162 ASN C 1 1
2 5465 1 1 162 ASN CA C 135.099 6.136 4.025 1.00 . A A . 162 ASN CA 1 1
2 5466 1 1 162 ASN CB C 134.399 6.800 5.211 1.00 . A A . 162 ASN CB 1 1
2 5467 1 1 162 ASN CG C 135.098 6.389 6.508 1.00 . A A . 162 ASN CG 1 1
2 5468 1 1 162 ASN H H 134.956 7.524 2.383 1.00 . A A . 162 ASN H 1 1
2 5469 1 1 162 ASN HA H 135.950 5.576 4.381 1.00 . A A . 162 ASN HA 1 1
2 5470 1 1 162 ASN HB2 H 134.442 7.874 5.100 1.00 . A A . 162 ASN HB2 1 1
2 5471 1 1 162 ASN HB3 H 133.367 6.480 5.244 1.00 . A A . 162 ASN HB3 1 1
2 5472 1 1 162 ASN HD21 H 136.918 6.467 5.714 1.00 . A A . 162 ASN HD21 1 1
2 5473 1 1 162 ASN HD22 H 136.857 6.020 7.351 1.00 . A A . 162 ASN HD22 1 1
2 5474 1 1 162 ASN N N 135.563 7.180 3.071 1.00 . A A . 162 ASN N 1 1
2 5475 1 1 162 ASN ND2 N 136.398 6.284 6.526 1.00 . A A . 162 ASN ND2 1 1
2 5476 1 1 162 ASN O O 133.426 5.585 2.407 1.00 . A A . 162 ASN O 1 1
2 5477 1 1 162 ASN OD1 O 134.456 6.163 7.514 1.00 . A A . 162 ASN OD1 1 1
2 5478 1 1 163 PRO C C 131.783 3.096 3.745 1.00 . A A . 163 PRO C 1 1
2 5479 1 1 163 PRO CA C 133.212 2.921 3.223 1.00 . A A . 163 PRO CA 1 1
2 5480 1 1 163 PRO CB C 133.825 1.616 3.739 1.00 . A A . 163 PRO CB 1 1
2 5481 1 1 163 PRO CD C 134.952 3.495 4.890 1.00 . A A . 163 PRO CD 1 1
2 5482 1 1 163 PRO CG C 134.652 1.987 4.992 1.00 . A A . 163 PRO CG 1 1
2 5483 1 1 163 PRO HA H 133.232 2.938 2.146 1.00 . A A . 163 PRO HA 1 1
2 5484 1 1 163 PRO HB2 H 133.039 0.919 4.001 1.00 . A A . 163 PRO HB2 1 1
2 5485 1 1 163 PRO HB3 H 134.471 1.186 2.991 1.00 . A A . 163 PRO HB3 1 1
2 5486 1 1 163 PRO HD2 H 134.686 3.995 5.812 1.00 . A A . 163 PRO HD2 1 1
2 5487 1 1 163 PRO HD3 H 135.993 3.659 4.654 1.00 . A A . 163 PRO HD3 1 1
2 5488 1 1 163 PRO HG2 H 134.081 1.780 5.887 1.00 . A A . 163 PRO HG2 1 1
2 5489 1 1 163 PRO HG3 H 135.577 1.432 5.005 1.00 . A A . 163 PRO HG3 1 1
2 5490 1 1 163 PRO N N 134.097 3.961 3.779 1.00 . A A . 163 PRO N 1 1
2 5491 1 1 163 PRO O O 130.860 2.455 3.283 1.00 . A A . 163 PRO O 1 1
2 5492 1 1 164 GLN C C 129.586 2.817 5.570 1.00 . A A . 164 GLN C 1 1
2 5493 1 1 164 GLN CA C 130.224 4.171 5.254 1.00 . A A . 164 GLN CA 1 1
2 5494 1 1 164 GLN CB C 129.370 4.905 4.217 1.00 . A A . 164 GLN CB 1 1
2 5495 1 1 164 GLN CD C 128.090 6.975 4.779 1.00 . A A . 164 GLN CD 1 1
2 5496 1 1 164 GLN CG C 128.107 5.450 4.888 1.00 . A A . 164 GLN CG 1 1
2 5497 1 1 164 GLN H H 132.349 4.468 5.065 1.00 . A A . 164 GLN H 1 1
2 5498 1 1 164 GLN HA H 130.283 4.762 6.155 1.00 . A A . 164 GLN HA 1 1
2 5499 1 1 164 GLN HB2 H 129.938 5.723 3.797 1.00 . A A . 164 GLN HB2 1 1
2 5500 1 1 164 GLN HB3 H 129.090 4.220 3.432 1.00 . A A . 164 GLN HB3 1 1
2 5501 1 1 164 GLN HE21 H 127.125 7.229 6.494 1.00 . A A . 164 GLN HE21 1 1
2 5502 1 1 164 GLN HE22 H 127.511 8.657 5.662 1.00 . A A . 164 GLN HE22 1 1
2 5503 1 1 164 GLN HG2 H 127.236 5.044 4.397 1.00 . A A . 164 GLN HG2 1 1
2 5504 1 1 164 GLN HG3 H 128.101 5.165 5.929 1.00 . A A . 164 GLN HG3 1 1
2 5505 1 1 164 GLN N N 131.593 3.960 4.705 1.00 . A A . 164 GLN N 1 1
2 5506 1 1 164 GLN NE2 N 127.529 7.678 5.723 1.00 . A A . 164 GLN NE2 1 1
2 5507 1 1 164 GLN O O 128.379 2.685 5.613 1.00 . A A . 164 GLN O 1 1
2 5508 1 1 164 GLN OE1 O 128.593 7.533 3.823 1.00 . A A . 164 GLN OE1 1 1
2 5509 1 1 165 GLY C C 129.680 -0.336 4.801 1.00 . A A . 165 GLY C 1 1
2 5510 1 1 165 GLY CA C 129.815 0.466 6.096 1.00 . A A . 165 GLY CA 1 1
2 5511 1 1 165 GLY H H 131.355 1.933 5.746 1.00 . A A . 165 GLY H 1 1
2 5512 1 1 165 GLY HA2 H 130.471 -0.055 6.779 1.00 . A A . 165 GLY HA2 1 1
2 5513 1 1 165 GLY HA3 H 128.842 0.583 6.547 1.00 . A A . 165 GLY HA3 1 1
2 5514 1 1 165 GLY N N 130.384 1.809 5.787 1.00 . A A . 165 GLY N 1 1
2 5515 1 1 165 GLY O O 129.644 -1.550 4.811 1.00 . A A . 165 GLY O 1 1
2 5516 1 1 166 MET C C 129.492 0.639 1.243 1.00 . A A . 166 MET C 1 1
2 5517 1 1 166 MET CA C 129.474 -0.380 2.385 1.00 . A A . 166 MET CA 1 1
2 5518 1 1 166 MET CB C 128.157 -1.156 2.357 1.00 . A A . 166 MET CB 1 1
2 5519 1 1 166 MET CE C 128.409 -5.077 3.252 1.00 . A A . 166 MET CE 1 1
2 5520 1 1 166 MET CG C 128.439 -2.633 2.072 1.00 . A A . 166 MET CG 1 1
2 5521 1 1 166 MET H H 129.638 1.316 3.702 1.00 . A A . 166 MET H 1 1
2 5522 1 1 166 MET HA H 130.300 -1.067 2.267 1.00 . A A . 166 MET HA 1 1
2 5523 1 1 166 MET HB2 H 127.663 -1.062 3.314 1.00 . A A . 166 MET HB2 1 1
2 5524 1 1 166 MET HB3 H 127.520 -0.758 1.582 1.00 . A A . 166 MET HB3 1 1
2 5525 1 1 166 MET HE1 H 129.326 -4.752 3.725 1.00 . A A . 166 MET HE1 1 1
2 5526 1 1 166 MET HE2 H 127.931 -5.818 3.871 1.00 . A A . 166 MET HE2 1 1
2 5527 1 1 166 MET HE3 H 128.631 -5.508 2.285 1.00 . A A . 166 MET HE3 1 1
2 5528 1 1 166 MET HG2 H 128.295 -2.831 1.021 1.00 . A A . 166 MET HG2 1 1
2 5529 1 1 166 MET HG3 H 129.457 -2.864 2.346 1.00 . A A . 166 MET HG3 1 1
2 5530 1 1 166 MET N N 129.605 0.337 3.685 1.00 . A A . 166 MET N 1 1
2 5531 1 1 166 MET O O 130.450 0.739 0.503 1.00 . A A . 166 MET O 1 1
2 5532 1 1 166 MET SD S 127.306 -3.659 3.041 1.00 . A A . 166 MET SD 1 1
2 5533 1 1 167 ASP C C 128.833 1.760 -1.311 1.00 . A A . 167 ASP C 1 1
2 5534 1 1 167 ASP CA C 128.400 2.411 0.004 1.00 . A A . 167 ASP CA 1 1
2 5535 1 1 167 ASP CB C 129.352 3.563 0.340 1.00 . A A . 167 ASP CB 1 1
2 5536 1 1 167 ASP CG C 128.854 4.848 -0.323 1.00 . A A . 167 ASP CG 1 1
2 5537 1 1 167 ASP H H 127.679 1.304 1.705 1.00 . A A . 167 ASP H 1 1
2 5538 1 1 167 ASP HA H 127.395 2.793 -0.098 1.00 . A A . 167 ASP HA 1 1
2 5539 1 1 167 ASP HB2 H 129.384 3.699 1.412 1.00 . A A . 167 ASP HB2 1 1
2 5540 1 1 167 ASP HB3 H 130.341 3.331 -0.024 1.00 . A A . 167 ASP HB3 1 1
2 5541 1 1 167 ASP N N 128.441 1.399 1.096 1.00 . A A . 167 ASP N 1 1
2 5542 1 1 167 ASP O O 129.297 2.422 -2.220 1.00 . A A . 167 ASP O 1 1
2 5543 1 1 167 ASP OD1 O 127.658 5.086 -0.287 1.00 . A A . 167 ASP OD1 1 1
2 5544 1 1 167 ASP OD2 O 129.678 5.571 -0.858 1.00 . A A . 167 ASP OD2 1 1
2 5545 1 1 168 THR C C 127.852 -0.861 -3.318 1.00 . A A . 168 THR C 1 1
2 5546 1 1 168 THR CA C 129.085 -0.225 -2.677 1.00 . A A . 168 THR CA 1 1
2 5547 1 1 168 THR CB C 130.116 -1.309 -2.354 1.00 . A A . 168 THR CB 1 1
2 5548 1 1 168 THR CG2 C 129.706 -2.043 -1.077 1.00 . A A . 168 THR CG2 1 1
2 5549 1 1 168 THR H H 128.307 -0.046 -0.676 1.00 . A A . 168 THR H 1 1
2 5550 1 1 168 THR HA H 129.517 0.492 -3.360 1.00 . A A . 168 THR HA 1 1
2 5551 1 1 168 THR HB H 131.083 -0.854 -2.207 1.00 . A A . 168 THR HB 1 1
2 5552 1 1 168 THR HG1 H 130.495 -3.072 -3.085 1.00 . A A . 168 THR HG1 1 1
2 5553 1 1 168 THR HG21 H 128.630 -2.126 -1.039 1.00 . A A . 168 THR HG21 1 1
2 5554 1 1 168 THR HG22 H 130.145 -3.030 -1.071 1.00 . A A . 168 THR HG22 1 1
2 5555 1 1 168 THR HG23 H 130.054 -1.490 -0.217 1.00 . A A . 168 THR HG23 1 1
2 5556 1 1 168 THR N N 128.684 0.469 -1.421 1.00 . A A . 168 THR N 1 1
2 5557 1 1 168 THR O O 127.899 -1.970 -3.814 1.00 . A A . 168 THR O 1 1
2 5558 1 1 168 THR OG1 O 130.185 -2.232 -3.432 1.00 . A A . 168 THR OG1 1 1
2 5559 1 1 169 SER C C 125.548 -0.525 -5.439 1.00 . A A . 169 SER C 1 1
2 5560 1 1 169 SER CA C 125.508 -0.727 -3.922 1.00 . A A . 169 SER CA 1 1
2 5561 1 1 169 SER CB C 124.287 -0.012 -3.341 1.00 . A A . 169 SER CB 1 1
2 5562 1 1 169 SER H H 126.732 0.725 -2.908 1.00 . A A . 169 SER H 1 1
2 5563 1 1 169 SER HA H 125.445 -1.782 -3.702 1.00 . A A . 169 SER HA 1 1
2 5564 1 1 169 SER HB2 H 123.842 -0.622 -2.573 1.00 . A A . 169 SER HB2 1 1
2 5565 1 1 169 SER HB3 H 124.596 0.933 -2.912 1.00 . A A . 169 SER HB3 1 1
2 5566 1 1 169 SER HG H 122.488 0.395 -3.959 1.00 . A A . 169 SER HG 1 1
2 5567 1 1 169 SER N N 126.747 -0.167 -3.313 1.00 . A A . 169 SER N 1 1
2 5568 1 1 169 SER O O 124.651 -0.928 -6.153 1.00 . A A . 169 SER O 1 1
2 5569 1 1 169 SER OG O 123.334 0.211 -4.372 1.00 . A A . 169 SER OG 1 1
2 5570 1 1 170 ASN C C 128.151 0.509 -7.778 1.00 . A A . 170 ASN C 1 1
2 5571 1 1 170 ASN CA C 126.681 0.326 -7.404 1.00 . A A . 170 ASN CA 1 1
2 5572 1 1 170 ASN CB C 125.899 1.587 -7.778 1.00 . A A . 170 ASN CB 1 1
2 5573 1 1 170 ASN CG C 124.406 1.347 -7.554 1.00 . A A . 170 ASN CG 1 1
2 5574 1 1 170 ASN H H 127.296 0.415 -5.350 1.00 . A A . 170 ASN H 1 1
2 5575 1 1 170 ASN HA H 126.275 -0.524 -7.933 1.00 . A A . 170 ASN HA 1 1
2 5576 1 1 170 ASN HB2 H 126.229 2.410 -7.161 1.00 . A A . 170 ASN HB2 1 1
2 5577 1 1 170 ASN HB3 H 126.073 1.824 -8.817 1.00 . A A . 170 ASN HB3 1 1
2 5578 1 1 170 ASN HD21 H 124.285 -0.076 -8.932 1.00 . A A . 170 ASN HD21 1 1
2 5579 1 1 170 ASN HD22 H 122.832 0.281 -8.130 1.00 . A A . 170 ASN HD22 1 1
2 5580 1 1 170 ASN N N 126.582 0.098 -5.939 1.00 . A A . 170 ASN N 1 1
2 5581 1 1 170 ASN ND2 N 123.790 0.442 -8.264 1.00 . A A . 170 ASN ND2 1 1
2 5582 1 1 170 ASN O O 128.697 1.590 -7.680 1.00 . A A . 170 ASN O 1 1
2 5583 1 1 170 ASN OD1 O 123.792 1.990 -6.725 1.00 . A A . 170 ASN OD1 1 1
2 5584 1 1 171 MET C C 130.390 0.659 -9.648 1.00 . A A . 171 MET C 1 1
2 5585 1 1 171 MET CA C 130.234 -0.418 -8.581 1.00 . A A . 171 MET CA 1 1
2 5586 1 1 171 MET CB C 130.737 -1.759 -9.119 1.00 . A A . 171 MET CB 1 1
2 5587 1 1 171 MET CE C 131.079 -4.874 -9.744 1.00 . A A . 171 MET CE 1 1
2 5588 1 1 171 MET CG C 130.601 -2.826 -8.032 1.00 . A A . 171 MET CG 1 1
2 5589 1 1 171 MET H H 128.343 -1.401 -8.278 1.00 . A A . 171 MET H 1 1
2 5590 1 1 171 MET HA H 130.799 -0.142 -7.719 1.00 . A A . 171 MET HA 1 1
2 5591 1 1 171 MET HB2 H 130.151 -2.044 -9.982 1.00 . A A . 171 MET HB2 1 1
2 5592 1 1 171 MET HB3 H 131.776 -1.668 -9.403 1.00 . A A . 171 MET HB3 1 1
2 5593 1 1 171 MET HE1 H 131.950 -5.063 -9.132 1.00 . A A . 171 MET HE1 1 1
2 5594 1 1 171 MET HE2 H 130.777 -5.789 -10.228 1.00 . A A . 171 MET HE2 1 1
2 5595 1 1 171 MET HE3 H 131.315 -4.133 -10.496 1.00 . A A . 171 MET HE3 1 1
2 5596 1 1 171 MET HG2 H 131.582 -3.125 -7.695 1.00 . A A . 171 MET HG2 1 1
2 5597 1 1 171 MET HG3 H 130.042 -2.424 -7.201 1.00 . A A . 171 MET HG3 1 1
2 5598 1 1 171 MET N N 128.799 -0.538 -8.206 1.00 . A A . 171 MET N 1 1
2 5599 1 1 171 MET O O 131.460 1.190 -9.875 1.00 . A A . 171 MET O 1 1
2 5600 1 1 171 MET SD S 129.732 -4.265 -8.703 1.00 . A A . 171 MET SD 1 1
2 5601 1 1 172 ASP C C 129.452 3.409 -10.705 1.00 . A A . 172 ASP C 1 1
2 5602 1 1 172 ASP CA C 129.360 2.030 -11.355 1.00 . A A . 172 ASP CA 1 1
2 5603 1 1 172 ASP CB C 128.087 1.951 -12.201 1.00 . A A . 172 ASP CB 1 1
2 5604 1 1 172 ASP CG C 128.404 1.278 -13.538 1.00 . A A . 172 ASP CG 1 1
2 5605 1 1 172 ASP H H 128.476 0.542 -10.071 1.00 . A A . 172 ASP H 1 1
2 5606 1 1 172 ASP HA H 130.222 1.868 -11.984 1.00 . A A . 172 ASP HA 1 1
2 5607 1 1 172 ASP HB2 H 127.340 1.374 -11.675 1.00 . A A . 172 ASP HB2 1 1
2 5608 1 1 172 ASP HB3 H 127.713 2.947 -12.381 1.00 . A A . 172 ASP HB3 1 1
2 5609 1 1 172 ASP N N 129.317 0.985 -10.294 1.00 . A A . 172 ASP N 1 1
2 5610 1 1 172 ASP O O 130.436 4.110 -10.846 1.00 . A A . 172 ASP O 1 1
2 5611 1 1 172 ASP OD1 O 128.902 0.164 -13.514 1.00 . A A . 172 ASP OD1 1 1
2 5612 1 1 172 ASP OD2 O 128.145 1.888 -14.562 1.00 . A A . 172 ASP OD2 1 1
2 5613 1 1 173 VAL C C 129.489 5.100 -8.189 1.00 . A A . 173 VAL C 1 1
2 5614 1 1 173 VAL CA C 128.472 5.136 -9.329 1.00 . A A . 173 VAL CA 1 1
2 5615 1 1 173 VAL CB C 127.085 5.475 -8.779 1.00 . A A . 173 VAL CB 1 1
2 5616 1 1 173 VAL CG1 C 127.194 6.603 -7.748 1.00 . A A . 173 VAL CG1 1 1
2 5617 1 1 173 VAL CG2 C 126.189 5.931 -9.930 1.00 . A A . 173 VAL CG2 1 1
2 5618 1 1 173 VAL H H 127.654 3.222 -9.884 1.00 . A A . 173 VAL H 1 1
2 5619 1 1 173 VAL HA H 128.763 5.884 -10.053 1.00 . A A . 173 VAL HA 1 1
2 5620 1 1 173 VAL HB H 126.657 4.599 -8.312 1.00 . A A . 173 VAL HB 1 1
2 5621 1 1 173 VAL HG11 H 127.840 6.292 -6.940 1.00 . A A . 173 VAL HG11 1 1
2 5622 1 1 173 VAL HG12 H 127.606 7.482 -8.220 1.00 . A A . 173 VAL HG12 1 1
2 5623 1 1 173 VAL HG13 H 126.213 6.832 -7.358 1.00 . A A . 173 VAL HG13 1 1
2 5624 1 1 173 VAL HG21 H 126.758 5.933 -10.848 1.00 . A A . 173 VAL HG21 1 1
2 5625 1 1 173 VAL HG22 H 125.353 5.255 -10.024 1.00 . A A . 173 VAL HG22 1 1
2 5626 1 1 173 VAL HG23 H 125.827 6.928 -9.728 1.00 . A A . 173 VAL HG23 1 1
2 5627 1 1 173 VAL N N 128.436 3.804 -9.990 1.00 . A A . 173 VAL N 1 1
2 5628 1 1 173 VAL O O 130.013 6.116 -7.779 1.00 . A A . 173 VAL O 1 1
2 5629 1 1 174 PHE C C 132.153 4.181 -7.094 1.00 . A A . 174 PHE C 1 1
2 5630 1 1 174 PHE CA C 130.759 3.840 -6.564 1.00 . A A . 174 PHE CA 1 1
2 5631 1 1 174 PHE CB C 130.757 2.419 -5.999 1.00 . A A . 174 PHE CB 1 1
2 5632 1 1 174 PHE CD1 C 132.184 3.325 -4.132 1.00 . A A . 174 PHE CD1 1 1
2 5633 1 1 174 PHE CD2 C 132.635 1.093 -4.967 1.00 . A A . 174 PHE CD2 1 1
2 5634 1 1 174 PHE CE1 C 133.230 3.193 -3.214 1.00 . A A . 174 PHE CE1 1 1
2 5635 1 1 174 PHE CE2 C 133.683 0.962 -4.048 1.00 . A A . 174 PHE CE2 1 1
2 5636 1 1 174 PHE CG C 131.885 2.275 -5.009 1.00 . A A . 174 PHE CG 1 1
2 5637 1 1 174 PHE CZ C 133.981 2.011 -3.171 1.00 . A A . 174 PHE CZ 1 1
2 5638 1 1 174 PHE H H 129.342 3.128 -8.020 1.00 . A A . 174 PHE H 1 1
2 5639 1 1 174 PHE HA H 130.491 4.538 -5.785 1.00 . A A . 174 PHE HA 1 1
2 5640 1 1 174 PHE HB2 H 129.815 2.232 -5.504 1.00 . A A . 174 PHE HB2 1 1
2 5641 1 1 174 PHE HB3 H 130.889 1.712 -6.803 1.00 . A A . 174 PHE HB3 1 1
2 5642 1 1 174 PHE HD1 H 131.605 4.235 -4.164 1.00 . A A . 174 PHE HD1 1 1
2 5643 1 1 174 PHE HD2 H 132.404 0.283 -5.644 1.00 . A A . 174 PHE HD2 1 1
2 5644 1 1 174 PHE HE1 H 133.461 4.003 -2.537 1.00 . A A . 174 PHE HE1 1 1
2 5645 1 1 174 PHE HE2 H 134.262 0.050 -4.016 1.00 . A A . 174 PHE HE2 1 1
2 5646 1 1 174 PHE HZ H 134.789 1.910 -2.462 1.00 . A A . 174 PHE HZ 1 1
2 5647 1 1 174 PHE N N 129.775 3.937 -7.675 1.00 . A A . 174 PHE N 1 1
2 5648 1 1 174 PHE O O 132.926 4.853 -6.440 1.00 . A A . 174 PHE O 1 1
2 5649 1 1 175 VAL C C 133.837 5.500 -9.335 1.00 . A A . 175 VAL C 1 1
2 5650 1 1 175 VAL CA C 133.825 4.046 -8.838 1.00 . A A . 175 VAL CA 1 1
2 5651 1 1 175 VAL CB C 134.137 3.081 -9.992 1.00 . A A . 175 VAL CB 1 1
2 5652 1 1 175 VAL CG1 C 135.249 3.657 -10.871 1.00 . A A . 175 VAL CG1 1 1
2 5653 1 1 175 VAL CG2 C 134.597 1.740 -9.413 1.00 . A A . 175 VAL CG2 1 1
2 5654 1 1 175 VAL H H 131.845 3.196 -8.795 1.00 . A A . 175 VAL H 1 1
2 5655 1 1 175 VAL HA H 134.569 3.929 -8.065 1.00 . A A . 175 VAL HA 1 1
2 5656 1 1 175 VAL HB H 133.249 2.927 -10.588 1.00 . A A . 175 VAL HB 1 1
2 5657 1 1 175 VAL HG11 H 135.794 4.406 -10.317 1.00 . A A . 175 VAL HG11 1 1
2 5658 1 1 175 VAL HG12 H 135.922 2.865 -11.165 1.00 . A A . 175 VAL HG12 1 1
2 5659 1 1 175 VAL HG13 H 134.814 4.107 -11.752 1.00 . A A . 175 VAL HG13 1 1
2 5660 1 1 175 VAL HG21 H 135.142 1.913 -8.497 1.00 . A A . 175 VAL HG21 1 1
2 5661 1 1 175 VAL HG22 H 133.736 1.121 -9.209 1.00 . A A . 175 VAL HG22 1 1
2 5662 1 1 175 VAL HG23 H 135.238 1.243 -10.125 1.00 . A A . 175 VAL HG23 1 1
2 5663 1 1 175 VAL N N 132.482 3.733 -8.277 1.00 . A A . 175 VAL N 1 1
2 5664 1 1 175 VAL O O 134.848 6.178 -9.280 1.00 . A A . 175 VAL O 1 1
2 5665 1 1 176 GLN C C 132.658 8.352 -9.106 1.00 . A A . 176 GLN C 1 1
2 5666 1 1 176 GLN CA C 132.667 7.396 -10.300 1.00 . A A . 176 GLN CA 1 1
2 5667 1 1 176 GLN CB C 131.392 7.596 -11.124 1.00 . A A . 176 GLN CB 1 1
2 5668 1 1 176 GLN CD C 130.608 8.476 -13.324 1.00 . A A . 176 GLN CD 1 1
2 5669 1 1 176 GLN CG C 131.638 8.646 -12.207 1.00 . A A . 176 GLN CG 1 1
2 5670 1 1 176 GLN H H 131.913 5.435 -9.836 1.00 . A A . 176 GLN H 1 1
2 5671 1 1 176 GLN HA H 133.531 7.595 -10.917 1.00 . A A . 176 GLN HA 1 1
2 5672 1 1 176 GLN HB2 H 131.114 6.660 -11.586 1.00 . A A . 176 GLN HB2 1 1
2 5673 1 1 176 GLN HB3 H 130.594 7.929 -10.477 1.00 . A A . 176 GLN HB3 1 1
2 5674 1 1 176 GLN HE21 H 131.637 9.560 -14.631 1.00 . A A . 176 GLN HE21 1 1
2 5675 1 1 176 GLN HE22 H 130.166 8.936 -15.205 1.00 . A A . 176 GLN HE22 1 1
2 5676 1 1 176 GLN HG2 H 131.546 9.634 -11.778 1.00 . A A . 176 GLN HG2 1 1
2 5677 1 1 176 GLN HG3 H 132.631 8.521 -12.613 1.00 . A A . 176 GLN HG3 1 1
2 5678 1 1 176 GLN N N 132.720 5.989 -9.809 1.00 . A A . 176 GLN N 1 1
2 5679 1 1 176 GLN NE2 N 130.822 9.037 -14.483 1.00 . A A . 176 GLN NE2 1 1
2 5680 1 1 176 GLN O O 133.453 9.268 -9.024 1.00 . A A . 176 GLN O 1 1
2 5681 1 1 176 GLN OE1 O 129.598 7.826 -13.141 1.00 . A A . 176 GLN OE1 1 1
2 5682 1 1 177 GLN C C 133.046 9.011 -6.259 1.00 . A A . 177 GLN C 1 1
2 5683 1 1 177 GLN CA C 131.703 9.044 -6.990 1.00 . A A . 177 GLN CA 1 1
2 5684 1 1 177 GLN CB C 130.595 8.569 -6.047 1.00 . A A . 177 GLN CB 1 1
2 5685 1 1 177 GLN CD C 129.038 10.354 -6.842 1.00 . A A . 177 GLN CD 1 1
2 5686 1 1 177 GLN CG C 129.232 8.844 -6.687 1.00 . A A . 177 GLN CG 1 1
2 5687 1 1 177 GLN H H 131.130 7.405 -8.263 1.00 . A A . 177 GLN H 1 1
2 5688 1 1 177 GLN HA H 131.493 10.053 -7.311 1.00 . A A . 177 GLN HA 1 1
2 5689 1 1 177 GLN HB2 H 130.704 7.508 -5.869 1.00 . A A . 177 GLN HB2 1 1
2 5690 1 1 177 GLN HB3 H 130.666 9.101 -5.112 1.00 . A A . 177 GLN HB3 1 1
2 5691 1 1 177 GLN HE21 H 129.617 10.376 -8.742 1.00 . A A . 177 GLN HE21 1 1
2 5692 1 1 177 GLN HE22 H 129.178 11.885 -8.100 1.00 . A A . 177 GLN HE22 1 1
2 5693 1 1 177 GLN HG2 H 129.189 8.372 -7.658 1.00 . A A . 177 GLN HG2 1 1
2 5694 1 1 177 GLN HG3 H 128.451 8.445 -6.057 1.00 . A A . 177 GLN HG3 1 1
2 5695 1 1 177 GLN N N 131.763 8.147 -8.178 1.00 . A A . 177 GLN N 1 1
2 5696 1 1 177 GLN NE2 N 129.299 10.918 -7.990 1.00 . A A . 177 GLN NE2 1 1
2 5697 1 1 177 GLN O O 133.537 10.024 -5.803 1.00 . A A . 177 GLN O 1 1
2 5698 1 1 177 GLN OE1 O 128.643 11.026 -5.911 1.00 . A A . 177 GLN OE1 1 1
2 5699 1 1 178 TYR C C 135.984 8.638 -6.185 1.00 . A A . 178 TYR C 1 1
2 5700 1 1 178 TYR CA C 134.958 7.774 -5.443 1.00 . A A . 178 TYR CA 1 1
2 5701 1 1 178 TYR CB C 135.430 6.317 -5.409 1.00 . A A . 178 TYR CB 1 1
2 5702 1 1 178 TYR CD1 C 137.779 6.639 -4.553 1.00 . A A . 178 TYR CD1 1 1
2 5703 1 1 178 TYR CD2 C 136.166 5.510 -3.139 1.00 . A A . 178 TYR CD2 1 1
2 5704 1 1 178 TYR CE1 C 138.756 6.484 -3.562 1.00 . A A . 178 TYR CE1 1 1
2 5705 1 1 178 TYR CE2 C 137.143 5.357 -2.148 1.00 . A A . 178 TYR CE2 1 1
2 5706 1 1 178 TYR CG C 136.485 6.152 -4.341 1.00 . A A . 178 TYR CG 1 1
2 5707 1 1 178 TYR CZ C 138.437 5.843 -2.360 1.00 . A A . 178 TYR CZ 1 1
2 5708 1 1 178 TYR H H 133.237 7.051 -6.519 1.00 . A A . 178 TYR H 1 1
2 5709 1 1 178 TYR HA H 134.848 8.141 -4.433 1.00 . A A . 178 TYR HA 1 1
2 5710 1 1 178 TYR HB2 H 134.592 5.673 -5.184 1.00 . A A . 178 TYR HB2 1 1
2 5711 1 1 178 TYR HB3 H 135.845 6.048 -6.366 1.00 . A A . 178 TYR HB3 1 1
2 5712 1 1 178 TYR HD1 H 138.026 7.133 -5.482 1.00 . A A . 178 TYR HD1 1 1
2 5713 1 1 178 TYR HD2 H 135.167 5.135 -2.975 1.00 . A A . 178 TYR HD2 1 1
2 5714 1 1 178 TYR HE1 H 139.756 6.859 -3.725 1.00 . A A . 178 TYR HE1 1 1
2 5715 1 1 178 TYR HE2 H 136.896 4.862 -1.220 1.00 . A A . 178 TYR HE2 1 1
2 5716 1 1 178 TYR HH H 139.033 5.138 -0.690 1.00 . A A . 178 TYR HH 1 1
2 5717 1 1 178 TYR N N 133.648 7.858 -6.144 1.00 . A A . 178 TYR N 1 1
2 5718 1 1 178 TYR O O 136.656 9.468 -5.595 1.00 . A A . 178 TYR O 1 1
2 5719 1 1 178 TYR OH O 139.399 5.692 -1.383 1.00 . A A . 178 TYR OH 1 1
2 5720 1 1 179 ALA C C 136.655 10.756 -8.164 1.00 . A A . 179 ALA C 1 1
2 5721 1 1 179 ALA CA C 137.085 9.291 -8.237 1.00 . A A . 179 ALA CA 1 1
2 5722 1 1 179 ALA CB C 137.125 8.830 -9.696 1.00 . A A . 179 ALA CB 1 1
2 5723 1 1 179 ALA H H 135.556 7.804 -7.944 1.00 . A A . 179 ALA H 1 1
2 5724 1 1 179 ALA HA H 138.066 9.182 -7.798 1.00 . A A . 179 ALA HA 1 1
2 5725 1 1 179 ALA HB1 H 136.118 8.673 -10.052 1.00 . A A . 179 ALA HB1 1 1
2 5726 1 1 179 ALA HB2 H 137.607 9.586 -10.299 1.00 . A A . 179 ALA HB2 1 1
2 5727 1 1 179 ALA HB3 H 137.680 7.906 -9.766 1.00 . A A . 179 ALA HB3 1 1
2 5728 1 1 179 ALA N N 136.108 8.465 -7.477 1.00 . A A . 179 ALA N 1 1
2 5729 1 1 179 ALA O O 137.458 11.659 -8.291 1.00 . A A . 179 ALA O 1 1
2 5730 1 1 180 ASP C C 135.277 12.964 -6.472 1.00 . A A . 180 ASP C 1 1
2 5731 1 1 180 ASP CA C 134.907 12.404 -7.848 1.00 . A A . 180 ASP CA 1 1
2 5732 1 1 180 ASP CB C 133.387 12.436 -8.023 1.00 . A A . 180 ASP CB 1 1
2 5733 1 1 180 ASP CG C 133.027 11.932 -9.421 1.00 . A A . 180 ASP CG 1 1
2 5734 1 1 180 ASP H H 134.761 10.255 -7.836 1.00 . A A . 180 ASP H 1 1
2 5735 1 1 180 ASP HA H 135.373 13.001 -8.618 1.00 . A A . 180 ASP HA 1 1
2 5736 1 1 180 ASP HB2 H 132.926 11.802 -7.280 1.00 . A A . 180 ASP HB2 1 1
2 5737 1 1 180 ASP HB3 H 133.031 13.449 -7.904 1.00 . A A . 180 ASP HB3 1 1
2 5738 1 1 180 ASP N N 135.390 10.999 -7.945 1.00 . A A . 180 ASP N 1 1
2 5739 1 1 180 ASP O O 135.696 14.099 -6.344 1.00 . A A . 180 ASP O 1 1
2 5740 1 1 180 ASP OD1 O 133.725 12.288 -10.355 1.00 . A A . 180 ASP OD1 1 1
2 5741 1 1 180 ASP OD2 O 132.059 11.196 -9.534 1.00 . A A . 180 ASP OD2 1 1
2 5742 1 1 181 THR C C 136.953 13.082 -4.064 1.00 . A A . 181 THR C 1 1
2 5743 1 1 181 THR CA C 135.485 12.660 -4.080 1.00 . A A . 181 THR CA 1 1
2 5744 1 1 181 THR CB C 135.260 11.546 -3.055 1.00 . A A . 181 THR CB 1 1
2 5745 1 1 181 THR CG2 C 133.877 11.708 -2.424 1.00 . A A . 181 THR CG2 1 1
2 5746 1 1 181 THR H H 134.801 11.261 -5.565 1.00 . A A . 181 THR H 1 1
2 5747 1 1 181 THR HA H 134.864 13.507 -3.828 1.00 . A A . 181 THR HA 1 1
2 5748 1 1 181 THR HB H 136.010 11.608 -2.279 1.00 . A A . 181 THR HB 1 1
2 5749 1 1 181 THR HG1 H 134.949 9.627 -3.124 1.00 . A A . 181 THR HG1 1 1
2 5750 1 1 181 THR HG21 H 133.217 12.199 -3.125 1.00 . A A . 181 THR HG21 1 1
2 5751 1 1 181 THR HG22 H 133.478 10.736 -2.175 1.00 . A A . 181 THR HG22 1 1
2 5752 1 1 181 THR HG23 H 133.958 12.304 -1.527 1.00 . A A . 181 THR HG23 1 1
2 5753 1 1 181 THR N N 135.134 12.174 -5.442 1.00 . A A . 181 THR N 1 1
2 5754 1 1 181 THR O O 137.277 14.197 -3.707 1.00 . A A . 181 THR O 1 1
2 5755 1 1 181 THR OG1 O 135.346 10.284 -3.700 1.00 . A A . 181 THR OG1 1 1
2 5756 1 1 182 VAL C C 139.523 13.755 -5.397 1.00 . A A . 182 VAL C 1 1
2 5757 1 1 182 VAL CA C 139.292 12.574 -4.450 1.00 . A A . 182 VAL CA 1 1
2 5758 1 1 182 VAL CB C 140.130 11.373 -4.904 1.00 . A A . 182 VAL CB 1 1
2 5759 1 1 182 VAL CG1 C 141.599 11.785 -5.005 1.00 . A A . 182 VAL CG1 1 1
2 5760 1 1 182 VAL CG2 C 139.989 10.243 -3.883 1.00 . A A . 182 VAL CG2 1 1
2 5761 1 1 182 VAL H H 137.567 11.313 -4.745 1.00 . A A . 182 VAL H 1 1
2 5762 1 1 182 VAL HA H 139.586 12.856 -3.450 1.00 . A A . 182 VAL HA 1 1
2 5763 1 1 182 VAL HB H 139.786 11.032 -5.870 1.00 . A A . 182 VAL HB 1 1
2 5764 1 1 182 VAL HG11 H 141.908 12.242 -4.077 1.00 . A A . 182 VAL HG11 1 1
2 5765 1 1 182 VAL HG12 H 142.205 10.913 -5.196 1.00 . A A . 182 VAL HG12 1 1
2 5766 1 1 182 VAL HG13 H 141.719 12.492 -5.812 1.00 . A A . 182 VAL HG13 1 1
2 5767 1 1 182 VAL HG21 H 139.876 10.663 -2.894 1.00 . A A . 182 VAL HG21 1 1
2 5768 1 1 182 VAL HG22 H 139.121 9.647 -4.123 1.00 . A A . 182 VAL HG22 1 1
2 5769 1 1 182 VAL HG23 H 140.871 9.621 -3.910 1.00 . A A . 182 VAL HG23 1 1
2 5770 1 1 182 VAL N N 137.846 12.206 -4.452 1.00 . A A . 182 VAL N 1 1
2 5771 1 1 182 VAL O O 140.321 14.634 -5.125 1.00 . A A . 182 VAL O 1 1
2 5772 1 1 183 LYS C C 138.823 16.242 -6.707 1.00 . A A . 183 LYS C 1 1
2 5773 1 1 183 LYS CA C 139.006 14.921 -7.452 1.00 . A A . 183 LYS CA 1 1
2 5774 1 1 183 LYS CB C 137.964 14.821 -8.568 1.00 . A A . 183 LYS CB 1 1
2 5775 1 1 183 LYS CD C 137.975 14.057 -10.947 1.00 . A A . 183 LYS CD 1 1
2 5776 1 1 183 LYS CE C 138.912 12.899 -11.297 1.00 . A A . 183 LYS CE 1 1
2 5777 1 1 183 LYS CG C 138.653 14.971 -9.925 1.00 . A A . 183 LYS CG 1 1
2 5778 1 1 183 LYS H H 138.179 13.083 -6.699 1.00 . A A . 183 LYS H 1 1
2 5779 1 1 183 LYS HA H 139.996 14.880 -7.878 1.00 . A A . 183 LYS HA 1 1
2 5780 1 1 183 LYS HB2 H 137.473 13.860 -8.515 1.00 . A A . 183 LYS HB2 1 1
2 5781 1 1 183 LYS HB3 H 137.232 15.606 -8.449 1.00 . A A . 183 LYS HB3 1 1
2 5782 1 1 183 LYS HD2 H 137.059 13.667 -10.528 1.00 . A A . 183 LYS HD2 1 1
2 5783 1 1 183 LYS HD3 H 137.752 14.620 -11.841 1.00 . A A . 183 LYS HD3 1 1
2 5784 1 1 183 LYS HE2 H 138.506 12.350 -12.134 1.00 . A A . 183 LYS HE2 1 1
2 5785 1 1 183 LYS HE3 H 139.884 13.288 -11.559 1.00 . A A . 183 LYS HE3 1 1
2 5786 1 1 183 LYS HG2 H 138.580 15.998 -10.253 1.00 . A A . 183 LYS HG2 1 1
2 5787 1 1 183 LYS HG3 H 139.693 14.697 -9.833 1.00 . A A . 183 LYS HG3 1 1
2 5788 1 1 183 LYS HZ1 H 138.095 11.707 -9.796 1.00 . A A . 183 LYS HZ1 1 1
2 5789 1 1 183 LYS HZ2 H 139.576 11.140 -10.398 1.00 . A A . 183 LYS HZ2 1 1
2 5790 1 1 183 LYS HZ3 H 139.542 12.482 -9.356 1.00 . A A . 183 LYS HZ3 1 1
2 5791 1 1 183 LYS N N 138.825 13.793 -6.500 1.00 . A A . 183 LYS N 1 1
2 5792 1 1 183 LYS NZ N 139.040 11.988 -10.123 1.00 . A A . 183 LYS NZ 1 1
2 5793 1 1 183 LYS O O 139.581 17.175 -6.881 1.00 . A A . 183 LYS O 1 1
2 5794 1 1 184 TYR C C 138.448 17.624 -3.861 1.00 . A A . 184 TYR C 1 1
2 5795 1 1 184 TYR CA C 137.583 17.595 -5.136 1.00 . A A . 184 TYR CA 1 1
2 5796 1 1 184 TYR CB C 136.077 17.721 -4.815 1.00 . A A . 184 TYR CB 1 1
2 5797 1 1 184 TYR CD1 C 136.289 19.193 -2.784 1.00 . A A . 184 TYR CD1 1 1
2 5798 1 1 184 TYR CD2 C 135.181 17.050 -2.554 1.00 . A A . 184 TYR CD2 1 1
2 5799 1 1 184 TYR CE1 C 136.075 19.451 -1.427 1.00 . A A . 184 TYR CE1 1 1
2 5800 1 1 184 TYR CE2 C 134.967 17.306 -1.197 1.00 . A A . 184 TYR CE2 1 1
2 5801 1 1 184 TYR CG C 135.843 17.994 -3.347 1.00 . A A . 184 TYR CG 1 1
2 5802 1 1 184 TYR CZ C 135.414 18.507 -0.632 1.00 . A A . 184 TYR CZ 1 1
2 5803 1 1 184 TYR H H 137.211 15.568 -5.763 1.00 . A A . 184 TYR H 1 1
2 5804 1 1 184 TYR HA H 137.871 18.422 -5.763 1.00 . A A . 184 TYR HA 1 1
2 5805 1 1 184 TYR HB2 H 135.663 18.534 -5.392 1.00 . A A . 184 TYR HB2 1 1
2 5806 1 1 184 TYR HB3 H 135.579 16.808 -5.094 1.00 . A A . 184 TYR HB3 1 1
2 5807 1 1 184 TYR HD1 H 136.799 19.921 -3.398 1.00 . A A . 184 TYR HD1 1 1
2 5808 1 1 184 TYR HD2 H 134.837 16.123 -2.990 1.00 . A A . 184 TYR HD2 1 1
2 5809 1 1 184 TYR HE1 H 136.421 20.377 -0.994 1.00 . A A . 184 TYR HE1 1 1
2 5810 1 1 184 TYR HE2 H 134.457 16.578 -0.586 1.00 . A A . 184 TYR HE2 1 1
2 5811 1 1 184 TYR HH H 135.307 19.703 0.851 1.00 . A A . 184 TYR HH 1 1
2 5812 1 1 184 TYR N N 137.817 16.330 -5.883 1.00 . A A . 184 TYR N 1 1
2 5813 1 1 184 TYR O O 138.784 18.682 -3.368 1.00 . A A . 184 TYR O 1 1
2 5814 1 1 184 TYR OH O 135.201 18.759 0.707 1.00 . A A . 184 TYR OH 1 1
2 5815 1 1 185 LEU C C 140.995 17.217 -2.437 1.00 . A A . 185 LEU C 1 1
2 5816 1 1 185 LEU CA C 139.676 16.523 -2.094 1.00 . A A . 185 LEU CA 1 1
2 5817 1 1 185 LEU CB C 139.950 15.099 -1.561 1.00 . A A . 185 LEU CB 1 1
2 5818 1 1 185 LEU CD1 C 138.784 13.515 -0.020 1.00 . A A . 185 LEU CD1 1 1
2 5819 1 1 185 LEU CD2 C 137.453 15.295 -1.153 1.00 . A A . 185 LEU CD2 1 1
2 5820 1 1 185 LEU CG C 138.640 14.331 -1.305 1.00 . A A . 185 LEU CG 1 1
2 5821 1 1 185 LEU H H 138.565 15.635 -3.720 1.00 . A A . 185 LEU H 1 1
2 5822 1 1 185 LEU HA H 139.168 17.098 -1.331 1.00 . A A . 185 LEU HA 1 1
2 5823 1 1 185 LEU HB2 H 140.541 14.555 -2.280 1.00 . A A . 185 LEU HB2 1 1
2 5824 1 1 185 LEU HB3 H 140.501 15.168 -0.632 1.00 . A A . 185 LEU HB3 1 1
2 5825 1 1 185 LEU HD11 H 139.682 12.917 -0.074 1.00 . A A . 185 LEU HD11 1 1
2 5826 1 1 185 LEU HD12 H 138.849 14.184 0.825 1.00 . A A . 185 LEU HD12 1 1
2 5827 1 1 185 LEU HD13 H 137.926 12.870 0.096 1.00 . A A . 185 LEU HD13 1 1
2 5828 1 1 185 LEU HD21 H 137.758 16.152 -0.571 1.00 . A A . 185 LEU HD21 1 1
2 5829 1 1 185 LEU HD22 H 137.127 15.620 -2.129 1.00 . A A . 185 LEU HD22 1 1
2 5830 1 1 185 LEU HD23 H 136.641 14.790 -0.652 1.00 . A A . 185 LEU HD23 1 1
2 5831 1 1 185 LEU HG H 138.458 13.656 -2.128 1.00 . A A . 185 LEU HG 1 1
2 5832 1 1 185 LEU N N 138.827 16.489 -3.322 1.00 . A A . 185 LEU N 1 1
2 5833 1 1 185 LEU O O 141.653 17.771 -1.578 1.00 . A A . 185 LEU O 1 1
2 5834 1 1 186 SER C C 142.380 19.430 -4.055 1.00 . A A . 186 SER C 1 1
2 5835 1 1 186 SER CA C 142.639 17.920 -4.067 1.00 . A A . 186 SER CA 1 1
2 5836 1 1 186 SER CB C 143.071 17.486 -5.468 1.00 . A A . 186 SER CB 1 1
2 5837 1 1 186 SER H H 140.830 16.796 -4.386 1.00 . A A . 186 SER H 1 1
2 5838 1 1 186 SER HA H 143.414 17.680 -3.354 1.00 . A A . 186 SER HA 1 1
2 5839 1 1 186 SER HB2 H 143.406 16.462 -5.442 1.00 . A A . 186 SER HB2 1 1
2 5840 1 1 186 SER HB3 H 142.231 17.570 -6.145 1.00 . A A . 186 SER HB3 1 1
2 5841 1 1 186 SER HG H 144.821 17.752 -6.275 1.00 . A A . 186 SER HG 1 1
2 5842 1 1 186 SER N N 141.378 17.225 -3.691 1.00 . A A . 186 SER N 1 1
2 5843 1 1 186 SER O O 143.275 20.229 -4.251 1.00 . A A . 186 SER O 1 1
2 5844 1 1 186 SER OG O 144.137 18.317 -5.908 1.00 . A A . 186 SER OG 1 1
2 5845 1 1 187 GLU C C 140.623 21.722 -2.345 1.00 . A A . 187 GLU C 1 1
2 5846 1 1 187 GLU CA C 140.816 21.274 -3.794 1.00 . A A . 187 GLU CA 1 1
2 5847 1 1 187 GLU CB C 139.512 21.504 -4.561 1.00 . A A . 187 GLU CB 1 1
2 5848 1 1 187 GLU CD C 138.456 22.842 -6.389 1.00 . A A . 187 GLU CD 1 1
2 5849 1 1 187 GLU CG C 139.784 22.358 -5.801 1.00 . A A . 187 GLU CG 1 1
2 5850 1 1 187 GLU H H 140.448 19.162 -3.670 1.00 . A A . 187 GLU H 1 1
2 5851 1 1 187 GLU HA H 141.612 21.844 -4.250 1.00 . A A . 187 GLU HA 1 1
2 5852 1 1 187 GLU HB2 H 139.100 20.550 -4.861 1.00 . A A . 187 GLU HB2 1 1
2 5853 1 1 187 GLU HB3 H 138.805 22.014 -3.922 1.00 . A A . 187 GLU HB3 1 1
2 5854 1 1 187 GLU HG2 H 140.388 23.210 -5.525 1.00 . A A . 187 GLU HG2 1 1
2 5855 1 1 187 GLU HG3 H 140.308 21.769 -6.538 1.00 . A A . 187 GLU HG3 1 1
2 5856 1 1 187 GLU N N 141.153 19.824 -3.824 1.00 . A A . 187 GLU N 1 1
2 5857 1 1 187 GLU O O 140.315 22.865 -2.075 1.00 . A A . 187 GLU O 1 1
2 5858 1 1 187 GLU OE1 O 138.002 23.900 -5.985 1.00 . A A . 187 GLU OE1 1 1
2 5859 1 1 187 GLU OE2 O 137.916 22.147 -7.234 1.00 . A A . 187 GLU OE2 1 1
2 5860 1 1 188 LYS C C 141.609 22.290 0.403 1.00 . A A . 188 LYS C 1 1
2 5861 1 1 188 LYS CA C 140.601 21.204 0.017 1.00 . A A . 188 LYS CA 1 1
2 5862 1 1 188 LYS CB C 140.806 19.974 0.901 1.00 . A A . 188 LYS CB 1 1
2 5863 1 1 188 LYS CD C 138.850 20.590 2.334 1.00 . A A . 188 LYS CD 1 1
2 5864 1 1 188 LYS CE C 137.517 20.101 2.902 1.00 . A A . 188 LYS CE 1 1
2 5865 1 1 188 LYS CG C 139.452 19.505 1.438 1.00 . A A . 188 LYS CG 1 1
2 5866 1 1 188 LYS H H 141.030 19.908 -1.646 1.00 . A A . 188 LYS H 1 1
2 5867 1 1 188 LYS HA H 139.599 21.580 0.154 1.00 . A A . 188 LYS HA 1 1
2 5868 1 1 188 LYS HB2 H 141.257 19.184 0.319 1.00 . A A . 188 LYS HB2 1 1
2 5869 1 1 188 LYS HB3 H 141.450 20.227 1.728 1.00 . A A . 188 LYS HB3 1 1
2 5870 1 1 188 LYS HD2 H 139.532 20.807 3.144 1.00 . A A . 188 LYS HD2 1 1
2 5871 1 1 188 LYS HD3 H 138.685 21.486 1.755 1.00 . A A . 188 LYS HD3 1 1
2 5872 1 1 188 LYS HE2 H 137.305 19.114 2.522 1.00 . A A . 188 LYS HE2 1 1
2 5873 1 1 188 LYS HE3 H 137.576 20.069 3.981 1.00 . A A . 188 LYS HE3 1 1
2 5874 1 1 188 LYS HG2 H 138.785 19.310 0.610 1.00 . A A . 188 LYS HG2 1 1
2 5875 1 1 188 LYS HG3 H 139.586 18.600 2.012 1.00 . A A . 188 LYS HG3 1 1
2 5876 1 1 188 LYS HZ1 H 136.483 21.198 1.465 1.00 . A A . 188 LYS HZ1 1 1
2 5877 1 1 188 LYS HZ2 H 135.509 20.621 2.732 1.00 . A A . 188 LYS HZ2 1 1
2 5878 1 1 188 LYS HZ3 H 136.547 21.941 2.988 1.00 . A A . 188 LYS HZ3 1 1
2 5879 1 1 188 LYS N N 140.790 20.828 -1.410 1.00 . A A . 188 LYS N 1 1
2 5880 1 1 188 LYS NZ N 136.432 21.035 2.491 1.00 . A A . 188 LYS NZ 1 1
2 5881 1 1 188 LYS O O 141.305 23.189 1.161 1.00 . A A . 188 LYS O 1 1
2 5882 1 1 189 LYS C C 143.528 24.533 -0.541 1.00 . A A . 189 LYS C 1 1
2 5883 1 1 189 LYS CA C 143.827 23.244 0.228 1.00 . A A . 189 LYS CA 1 1
2 5884 1 1 189 LYS CB C 145.216 22.733 -0.156 1.00 . A A . 189 LYS CB 1 1
2 5885 1 1 189 LYS CD C 145.787 21.108 -1.966 1.00 . A A . 189 LYS CD 1 1
2 5886 1 1 189 LYS CE C 147.095 21.192 -2.755 1.00 . A A . 189 LYS CE 1 1
2 5887 1 1 189 LYS CG C 145.282 22.521 -1.669 1.00 . A A . 189 LYS CG 1 1
2 5888 1 1 189 LYS H H 143.032 21.481 -0.722 1.00 . A A . 189 LYS H 1 1
2 5889 1 1 189 LYS HA H 143.797 23.444 1.289 1.00 . A A . 189 LYS HA 1 1
2 5890 1 1 189 LYS HB2 H 145.961 23.459 0.139 1.00 . A A . 189 LYS HB2 1 1
2 5891 1 1 189 LYS HB3 H 145.407 21.796 0.345 1.00 . A A . 189 LYS HB3 1 1
2 5892 1 1 189 LYS HD2 H 145.959 20.584 -1.037 1.00 . A A . 189 LYS HD2 1 1
2 5893 1 1 189 LYS HD3 H 145.051 20.577 -2.549 1.00 . A A . 189 LYS HD3 1 1
2 5894 1 1 189 LYS HE2 H 147.034 22.001 -3.467 1.00 . A A . 189 LYS HE2 1 1
2 5895 1 1 189 LYS HE3 H 147.915 21.372 -2.074 1.00 . A A . 189 LYS HE3 1 1
2 5896 1 1 189 LYS HG2 H 144.296 22.648 -2.093 1.00 . A A . 189 LYS HG2 1 1
2 5897 1 1 189 LYS HG3 H 145.957 23.242 -2.105 1.00 . A A . 189 LYS HG3 1 1
2 5898 1 1 189 LYS HZ1 H 147.307 19.119 -2.803 1.00 . A A . 189 LYS HZ1 1 1
2 5899 1 1 189 LYS HZ2 H 146.574 19.773 -4.190 1.00 . A A . 189 LYS HZ2 1 1
2 5900 1 1 189 LYS HZ3 H 148.248 19.938 -3.953 1.00 . A A . 189 LYS HZ3 1 1
2 5901 1 1 189 LYS N N 142.805 22.214 -0.112 1.00 . A A . 189 LYS N 1 1
2 5902 1 1 189 LYS NZ N 147.324 19.908 -3.480 1.00 . A A . 189 LYS NZ 1 1
2 5903 1 1 189 LYS O O 144.417 25.007 -1.230 1.00 . A A . 189 LYS O 1 1
2 5904 1 1 189 LYS OXT O 142.415 25.021 -0.430 1.00 . A A . 189 LYS OXT 1 1
3 5905 1 1 1 ALA C C 125.982 14.284 -0.753 1.00 . A A . 1 ALA C 1 1
3 5906 1 1 1 ALA CA C 124.737 14.567 0.087 1.00 . A A . 1 ALA CA 1 1
3 5907 1 1 1 ALA CB C 124.358 13.306 0.864 1.00 . A A . 1 ALA CB 1 1
3 5908 1 1 1 ALA H1 H 123.978 15.540 -1.591 1.00 . A A . 1 ALA H1 1 1
3 5909 1 1 1 ALA H2 H 123.158 14.108 -1.190 1.00 . A A . 1 ALA H2 1 1
3 5910 1 1 1 ALA H3 H 122.914 15.509 -0.266 1.00 . A A . 1 ALA H3 1 1
3 5911 1 1 1 ALA HA H 124.944 15.368 0.779 1.00 . A A . 1 ALA HA 1 1
3 5912 1 1 1 ALA HB1 H 123.779 12.652 0.229 1.00 . A A . 1 ALA HB1 1 1
3 5913 1 1 1 ALA HB2 H 125.256 12.796 1.183 1.00 . A A . 1 ALA HB2 1 1
3 5914 1 1 1 ALA HB3 H 123.774 13.579 1.730 1.00 . A A . 1 ALA HB3 1 1
3 5915 1 1 1 ALA N N 123.612 14.960 -0.807 1.00 . A A . 1 ALA N 1 1
3 5916 1 1 1 ALA O O 126.079 13.273 -1.419 1.00 . A A . 1 ALA O 1 1
3 5917 1 1 2 GLN C C 129.382 14.979 -0.574 1.00 . A A . 2 GLN C 1 1
3 5918 1 1 2 GLN CA C 128.179 14.944 -1.512 1.00 . A A . 2 GLN CA 1 1
3 5919 1 1 2 GLN CB C 128.324 16.041 -2.567 1.00 . A A . 2 GLN CB 1 1
3 5920 1 1 2 GLN CD C 129.096 16.024 -4.942 1.00 . A A . 2 GLN CD 1 1
3 5921 1 1 2 GLN CG C 129.487 15.702 -3.499 1.00 . A A . 2 GLN CG 1 1
3 5922 1 1 2 GLN H H 126.846 15.974 -0.174 1.00 . A A . 2 GLN H 1 1
3 5923 1 1 2 GLN HA H 128.129 13.980 -1.996 1.00 . A A . 2 GLN HA 1 1
3 5924 1 1 2 GLN HB2 H 127.410 16.113 -3.140 1.00 . A A . 2 GLN HB2 1 1
3 5925 1 1 2 GLN HB3 H 128.519 16.985 -2.081 1.00 . A A . 2 GLN HB3 1 1
3 5926 1 1 2 GLN HE21 H 130.530 14.899 -5.730 1.00 . A A . 2 GLN HE21 1 1
3 5927 1 1 2 GLN HE22 H 129.535 15.699 -6.850 1.00 . A A . 2 GLN HE22 1 1
3 5928 1 1 2 GLN HG2 H 130.352 16.285 -3.221 1.00 . A A . 2 GLN HG2 1 1
3 5929 1 1 2 GLN HG3 H 129.720 14.651 -3.418 1.00 . A A . 2 GLN HG3 1 1
3 5930 1 1 2 GLN N N 126.940 15.168 -0.722 1.00 . A A . 2 GLN N 1 1
3 5931 1 1 2 GLN NE2 N 129.776 15.496 -5.922 1.00 . A A . 2 GLN NE2 1 1
3 5932 1 1 2 GLN O O 130.219 15.857 -0.649 1.00 . A A . 2 GLN O 1 1
3 5933 1 1 2 GLN OE1 O 128.161 16.762 -5.180 1.00 . A A . 2 GLN OE1 1 1
3 5934 1 1 3 TYR C C 130.431 15.119 2.296 1.00 . A A . 3 TYR C 1 1
3 5935 1 1 3 TYR CA C 130.621 14.008 1.262 1.00 . A A . 3 TYR CA 1 1
3 5936 1 1 3 TYR CB C 131.924 14.237 0.494 1.00 . A A . 3 TYR CB 1 1
3 5937 1 1 3 TYR CD1 C 131.209 12.375 -1.053 1.00 . A A . 3 TYR CD1 1 1
3 5938 1 1 3 TYR CD2 C 132.319 14.315 -1.997 1.00 . A A . 3 TYR CD2 1 1
3 5939 1 1 3 TYR CE1 C 131.107 11.813 -2.330 1.00 . A A . 3 TYR CE1 1 1
3 5940 1 1 3 TYR CE2 C 132.216 13.752 -3.274 1.00 . A A . 3 TYR CE2 1 1
3 5941 1 1 3 TYR CG C 131.815 13.628 -0.886 1.00 . A A . 3 TYR CG 1 1
3 5942 1 1 3 TYR CZ C 131.611 12.500 -3.441 1.00 . A A . 3 TYR CZ 1 1
3 5943 1 1 3 TYR H H 128.785 13.334 0.357 1.00 . A A . 3 TYR H 1 1
3 5944 1 1 3 TYR HA H 130.658 13.052 1.763 1.00 . A A . 3 TYR HA 1 1
3 5945 1 1 3 TYR HB2 H 132.106 15.298 0.403 1.00 . A A . 3 TYR HB2 1 1
3 5946 1 1 3 TYR HB3 H 132.742 13.776 1.026 1.00 . A A . 3 TYR HB3 1 1
3 5947 1 1 3 TYR HD1 H 130.818 11.846 -0.197 1.00 . A A . 3 TYR HD1 1 1
3 5948 1 1 3 TYR HD2 H 132.784 15.281 -1.868 1.00 . A A . 3 TYR HD2 1 1
3 5949 1 1 3 TYR HE1 H 130.639 10.848 -2.460 1.00 . A A . 3 TYR HE1 1 1
3 5950 1 1 3 TYR HE2 H 132.605 14.283 -4.131 1.00 . A A . 3 TYR HE2 1 1
3 5951 1 1 3 TYR HH H 131.435 12.659 -5.333 1.00 . A A . 3 TYR HH 1 1
3 5952 1 1 3 TYR N N 129.473 14.030 0.314 1.00 . A A . 3 TYR N 1 1
3 5953 1 1 3 TYR O O 130.879 16.234 2.113 1.00 . A A . 3 TYR O 1 1
3 5954 1 1 3 TYR OH O 131.511 11.944 -4.699 1.00 . A A . 3 TYR OH 1 1
3 5955 1 1 4 GLU C C 129.848 15.312 5.800 1.00 . A A . 4 GLU C 1 1
3 5956 1 1 4 GLU CA C 129.535 15.875 4.412 1.00 . A A . 4 GLU CA 1 1
3 5957 1 1 4 GLU CB C 128.076 16.335 4.359 1.00 . A A . 4 GLU CB 1 1
3 5958 1 1 4 GLU CD C 126.397 14.818 3.297 1.00 . A A . 4 GLU CD 1 1
3 5959 1 1 4 GLU CG C 127.155 15.134 4.587 1.00 . A A . 4 GLU CG 1 1
3 5960 1 1 4 GLU H H 129.399 13.929 3.504 1.00 . A A . 4 GLU H 1 1
3 5961 1 1 4 GLU HA H 130.183 16.716 4.216 1.00 . A A . 4 GLU HA 1 1
3 5962 1 1 4 GLU HB2 H 127.903 17.076 5.126 1.00 . A A . 4 GLU HB2 1 1
3 5963 1 1 4 GLU HB3 H 127.870 16.765 3.390 1.00 . A A . 4 GLU HB3 1 1
3 5964 1 1 4 GLU HG2 H 127.748 14.279 4.877 1.00 . A A . 4 GLU HG2 1 1
3 5965 1 1 4 GLU HG3 H 126.449 15.366 5.370 1.00 . A A . 4 GLU HG3 1 1
3 5966 1 1 4 GLU N N 129.760 14.830 3.377 1.00 . A A . 4 GLU N 1 1
3 5967 1 1 4 GLU O O 128.984 15.204 6.647 1.00 . A A . 4 GLU O 1 1
3 5968 1 1 4 GLU OE1 O 127.016 14.849 2.246 1.00 . A A . 4 GLU OE1 1 1
3 5969 1 1 4 GLU OE2 O 125.210 14.551 3.382 1.00 . A A . 4 GLU OE2 1 1
3 5970 1 1 5 ASP C C 130.914 13.014 7.573 1.00 . A A . 5 ASP C 1 1
3 5971 1 1 5 ASP CA C 131.476 14.425 7.373 1.00 . A A . 5 ASP CA 1 1
3 5972 1 1 5 ASP CB C 130.943 15.344 8.476 1.00 . A A . 5 ASP CB 1 1
3 5973 1 1 5 ASP CG C 131.543 14.926 9.820 1.00 . A A . 5 ASP CG 1 1
3 5974 1 1 5 ASP H H 131.761 15.076 5.337 1.00 . A A . 5 ASP H 1 1
3 5975 1 1 5 ASP HA H 132.554 14.389 7.435 1.00 . A A . 5 ASP HA 1 1
3 5976 1 1 5 ASP HB2 H 131.218 16.365 8.258 1.00 . A A . 5 ASP HB2 1 1
3 5977 1 1 5 ASP HB3 H 129.868 15.263 8.526 1.00 . A A . 5 ASP HB3 1 1
3 5978 1 1 5 ASP N N 131.083 14.967 6.038 1.00 . A A . 5 ASP N 1 1
3 5979 1 1 5 ASP O O 129.805 12.835 8.034 1.00 . A A . 5 ASP O 1 1
3 5980 1 1 5 ASP OD1 O 132.650 15.352 10.111 1.00 . A A . 5 ASP OD1 1 1
3 5981 1 1 5 ASP OD2 O 130.887 14.189 10.536 1.00 . A A . 5 ASP OD2 1 1
3 5982 1 1 6 GLY C C 130.340 10.164 6.271 1.00 . A A . 6 GLY C 1 1
3 5983 1 1 6 GLY CA C 131.217 10.605 7.445 1.00 . A A . 6 GLY CA 1 1
3 5984 1 1 6 GLY H H 132.584 12.179 6.897 1.00 . A A . 6 GLY H 1 1
3 5985 1 1 6 GLY HA2 H 132.076 9.952 7.513 1.00 . A A . 6 GLY HA2 1 1
3 5986 1 1 6 GLY HA3 H 130.648 10.541 8.360 1.00 . A A . 6 GLY HA3 1 1
3 5987 1 1 6 GLY N N 131.686 12.009 7.250 1.00 . A A . 6 GLY N 1 1
3 5988 1 1 6 GLY O O 129.805 9.073 6.265 1.00 . A A . 6 GLY O 1 1
3 5989 1 1 7 LYS C C 130.266 10.174 2.955 1.00 . A A . 7 LYS C 1 1
3 5990 1 1 7 LYS CA C 129.349 10.596 4.106 1.00 . A A . 7 LYS CA 1 1
3 5991 1 1 7 LYS CB C 128.504 11.788 3.661 1.00 . A A . 7 LYS CB 1 1
3 5992 1 1 7 LYS CD C 127.096 10.343 2.181 1.00 . A A . 7 LYS CD 1 1
3 5993 1 1 7 LYS CE C 125.740 10.366 1.474 1.00 . A A . 7 LYS CE 1 1
3 5994 1 1 7 LYS CG C 127.077 11.321 3.359 1.00 . A A . 7 LYS CG 1 1
3 5995 1 1 7 LYS H H 130.633 11.867 5.289 1.00 . A A . 7 LYS H 1 1
3 5996 1 1 7 LYS HA H 128.698 9.775 4.381 1.00 . A A . 7 LYS HA 1 1
3 5997 1 1 7 LYS HB2 H 128.484 12.529 4.448 1.00 . A A . 7 LYS HB2 1 1
3 5998 1 1 7 LYS HB3 H 128.938 12.218 2.772 1.00 . A A . 7 LYS HB3 1 1
3 5999 1 1 7 LYS HD2 H 127.870 10.633 1.486 1.00 . A A . 7 LYS HD2 1 1
3 6000 1 1 7 LYS HD3 H 127.293 9.346 2.545 1.00 . A A . 7 LYS HD3 1 1
3 6001 1 1 7 LYS HE2 H 124.981 10.714 2.160 1.00 . A A . 7 LYS HE2 1 1
3 6002 1 1 7 LYS HE3 H 125.788 11.030 0.624 1.00 . A A . 7 LYS HE3 1 1
3 6003 1 1 7 LYS HG2 H 126.668 10.829 4.230 1.00 . A A . 7 LYS HG2 1 1
3 6004 1 1 7 LYS HG3 H 126.466 12.174 3.106 1.00 . A A . 7 LYS HG3 1 1
3 6005 1 1 7 LYS HZ1 H 126.125 8.325 1.341 1.00 . A A . 7 LYS HZ1 1 1
3 6006 1 1 7 LYS HZ2 H 124.473 8.716 1.399 1.00 . A A . 7 LYS HZ2 1 1
3 6007 1 1 7 LYS HZ3 H 125.354 8.975 -0.025 1.00 . A A . 7 LYS HZ3 1 1
3 6008 1 1 7 LYS N N 130.189 10.990 5.275 1.00 . A A . 7 LYS N 1 1
3 6009 1 1 7 LYS NZ N 125.397 8.992 1.012 1.00 . A A . 7 LYS NZ 1 1
3 6010 1 1 7 LYS O O 129.915 10.313 1.803 1.00 . A A . 7 LYS O 1 1
3 6011 1 1 8 GLN C C 133.837 9.557 2.769 1.00 . A A . 8 GLN C 1 1
3 6012 1 1 8 GLN CA C 132.435 9.239 2.250 1.00 . A A . 8 GLN CA 1 1
3 6013 1 1 8 GLN CB C 132.222 9.969 0.920 1.00 . A A . 8 GLN CB 1 1
3 6014 1 1 8 GLN CD C 132.122 8.386 -1.009 1.00 . A A . 8 GLN CD 1 1
3 6015 1 1 8 GLN CG C 131.290 9.147 0.025 1.00 . A A . 8 GLN CG 1 1
3 6016 1 1 8 GLN H H 131.671 9.586 4.228 1.00 . A A . 8 GLN H 1 1
3 6017 1 1 8 GLN HA H 132.345 8.172 2.094 1.00 . A A . 8 GLN HA 1 1
3 6018 1 1 8 GLN HB2 H 131.783 10.937 1.109 1.00 . A A . 8 GLN HB2 1 1
3 6019 1 1 8 GLN HB3 H 133.173 10.097 0.424 1.00 . A A . 8 GLN HB3 1 1
3 6020 1 1 8 GLN HE21 H 130.556 7.460 -1.804 1.00 . A A . 8 GLN HE21 1 1
3 6021 1 1 8 GLN HE22 H 132.054 7.087 -2.510 1.00 . A A . 8 GLN HE22 1 1
3 6022 1 1 8 GLN HG2 H 130.736 8.444 0.631 1.00 . A A . 8 GLN HG2 1 1
3 6023 1 1 8 GLN HG3 H 130.602 9.806 -0.483 1.00 . A A . 8 GLN HG3 1 1
3 6024 1 1 8 GLN N N 131.438 9.674 3.280 1.00 . A A . 8 GLN N 1 1
3 6025 1 1 8 GLN NE2 N 131.528 7.577 -1.843 1.00 . A A . 8 GLN NE2 1 1
3 6026 1 1 8 GLN O O 134.764 8.793 2.589 1.00 . A A . 8 GLN O 1 1
3 6027 1 1 8 GLN OE1 O 133.328 8.529 -1.058 1.00 . A A . 8 GLN OE1 1 1
3 6028 1 1 9 TYR C C 135.159 11.697 5.324 1.00 . A A . 9 TYR C 1 1
3 6029 1 1 9 TYR CA C 135.333 11.032 3.964 1.00 . A A . 9 TYR CA 1 1
3 6030 1 1 9 TYR CB C 136.061 11.972 2.991 1.00 . A A . 9 TYR CB 1 1
3 6031 1 1 9 TYR CD1 C 134.228 13.706 2.948 1.00 . A A . 9 TYR CD1 1 1
3 6032 1 1 9 TYR CD2 C 136.469 14.390 3.570 1.00 . A A . 9 TYR CD2 1 1
3 6033 1 1 9 TYR CE1 C 133.780 15.020 3.121 1.00 . A A . 9 TYR CE1 1 1
3 6034 1 1 9 TYR CE2 C 136.021 15.704 3.743 1.00 . A A . 9 TYR CE2 1 1
3 6035 1 1 9 TYR CG C 135.573 13.391 3.173 1.00 . A A . 9 TYR CG 1 1
3 6036 1 1 9 TYR CZ C 134.675 16.019 3.518 1.00 . A A . 9 TYR CZ 1 1
3 6037 1 1 9 TYR H H 133.239 11.278 3.572 1.00 . A A . 9 TYR H 1 1
3 6038 1 1 9 TYR HA H 135.908 10.130 4.098 1.00 . A A . 9 TYR HA 1 1
3 6039 1 1 9 TYR HB2 H 137.123 11.931 3.182 1.00 . A A . 9 TYR HB2 1 1
3 6040 1 1 9 TYR HB3 H 135.867 11.655 1.976 1.00 . A A . 9 TYR HB3 1 1
3 6041 1 1 9 TYR HD1 H 133.537 12.936 2.642 1.00 . A A . 9 TYR HD1 1 1
3 6042 1 1 9 TYR HD2 H 137.507 14.146 3.744 1.00 . A A . 9 TYR HD2 1 1
3 6043 1 1 9 TYR HE1 H 132.742 15.264 2.948 1.00 . A A . 9 TYR HE1 1 1
3 6044 1 1 9 TYR HE2 H 136.713 16.475 4.049 1.00 . A A . 9 TYR HE2 1 1
3 6045 1 1 9 TYR HH H 134.829 17.754 4.300 1.00 . A A . 9 TYR HH 1 1
3 6046 1 1 9 TYR N N 133.997 10.677 3.425 1.00 . A A . 9 TYR N 1 1
3 6047 1 1 9 TYR O O 134.594 12.765 5.452 1.00 . A A . 9 TYR O 1 1
3 6048 1 1 9 TYR OH O 134.233 17.315 3.690 1.00 . A A . 9 TYR OH 1 1
3 6049 1 1 10 THR C C 136.814 12.235 8.116 1.00 . A A . 10 THR C 1 1
3 6050 1 1 10 THR CA C 135.496 11.592 7.709 1.00 . A A . 10 THR CA 1 1
3 6051 1 1 10 THR CB C 135.166 10.438 8.649 1.00 . A A . 10 THR CB 1 1
3 6052 1 1 10 THR CG2 C 136.360 9.491 8.744 1.00 . A A . 10 THR CG2 1 1
3 6053 1 1 10 THR H H 136.060 10.181 6.198 1.00 . A A . 10 THR H 1 1
3 6054 1 1 10 THR HA H 134.705 12.326 7.740 1.00 . A A . 10 THR HA 1 1
3 6055 1 1 10 THR HB H 134.323 9.902 8.254 1.00 . A A . 10 THR HB 1 1
3 6056 1 1 10 THR HG1 H 134.692 10.198 10.519 1.00 . A A . 10 THR HG1 1 1
3 6057 1 1 10 THR HG21 H 137.154 9.845 8.103 1.00 . A A . 10 THR HG21 1 1
3 6058 1 1 10 THR HG22 H 136.710 9.455 9.765 1.00 . A A . 10 THR HG22 1 1
3 6059 1 1 10 THR HG23 H 136.060 8.502 8.432 1.00 . A A . 10 THR HG23 1 1
3 6060 1 1 10 THR N N 135.628 11.047 6.338 1.00 . A A . 10 THR N 1 1
3 6061 1 1 10 THR O O 137.764 12.265 7.354 1.00 . A A . 10 THR O 1 1
3 6062 1 1 10 THR OG1 O 134.850 10.945 9.937 1.00 . A A . 10 THR OG1 1 1
3 6063 1 1 11 THR C C 138.766 12.577 10.881 1.00 . A A . 11 THR C 1 1
3 6064 1 1 11 THR CA C 138.129 13.406 9.772 1.00 . A A . 11 THR CA 1 1
3 6065 1 1 11 THR CB C 137.805 14.805 10.302 1.00 . A A . 11 THR CB 1 1
3 6066 1 1 11 THR CG2 C 139.100 15.593 10.500 1.00 . A A . 11 THR CG2 1 1
3 6067 1 1 11 THR H H 136.092 12.711 9.895 1.00 . A A . 11 THR H 1 1
3 6068 1 1 11 THR HA H 138.822 13.485 8.949 1.00 . A A . 11 THR HA 1 1
3 6069 1 1 11 THR HB H 137.291 14.721 11.248 1.00 . A A . 11 THR HB 1 1
3 6070 1 1 11 THR HG1 H 136.873 16.389 9.664 1.00 . A A . 11 THR HG1 1 1
3 6071 1 1 11 THR HG21 H 139.849 14.949 10.938 1.00 . A A . 11 THR HG21 1 1
3 6072 1 1 11 THR HG22 H 139.451 15.955 9.546 1.00 . A A . 11 THR HG22 1 1
3 6073 1 1 11 THR HG23 H 138.917 16.429 11.159 1.00 . A A . 11 THR HG23 1 1
3 6074 1 1 11 THR N N 136.875 12.752 9.307 1.00 . A A . 11 THR N 1 1
3 6075 1 1 11 THR O O 138.089 11.991 11.704 1.00 . A A . 11 THR O 1 1
3 6076 1 1 11 THR OG1 O 136.974 15.481 9.369 1.00 . A A . 11 THR OG1 1 1
3 6077 1 1 12 LEU C C 141.148 12.652 13.119 1.00 . A A . 12 LEU C 1 1
3 6078 1 1 12 LEU CA C 140.747 11.730 11.968 1.00 . A A . 12 LEU CA 1 1
3 6079 1 1 12 LEU CB C 141.995 11.050 11.395 1.00 . A A . 12 LEU CB 1 1
3 6080 1 1 12 LEU CD1 C 144.181 11.729 10.394 1.00 . A A . 12 LEU CD1 1 1
3 6081 1 1 12 LEU CD2 C 142.126 11.674 8.980 1.00 . A A . 12 LEU CD2 1 1
3 6082 1 1 12 LEU CG C 142.671 11.972 10.378 1.00 . A A . 12 LEU CG 1 1
3 6083 1 1 12 LEU H H 140.594 13.003 10.239 1.00 . A A . 12 LEU H 1 1
3 6084 1 1 12 LEU HA H 140.066 10.979 12.332 1.00 . A A . 12 LEU HA 1 1
3 6085 1 1 12 LEU HB2 H 142.685 10.834 12.197 1.00 . A A . 12 LEU HB2 1 1
3 6086 1 1 12 LEU HB3 H 141.710 10.129 10.908 1.00 . A A . 12 LEU HB3 1 1
3 6087 1 1 12 LEU HD11 H 144.421 11.006 11.160 1.00 . A A . 12 LEU HD11 1 1
3 6088 1 1 12 LEU HD12 H 144.495 11.352 9.432 1.00 . A A . 12 LEU HD12 1 1
3 6089 1 1 12 LEU HD13 H 144.693 12.658 10.602 1.00 . A A . 12 LEU HD13 1 1
3 6090 1 1 12 LEU HD21 H 141.047 11.677 9.005 1.00 . A A . 12 LEU HD21 1 1
3 6091 1 1 12 LEU HD22 H 142.473 12.429 8.290 1.00 . A A . 12 LEU HD22 1 1
3 6092 1 1 12 LEU HD23 H 142.476 10.703 8.657 1.00 . A A . 12 LEU HD23 1 1
3 6093 1 1 12 LEU HG H 142.468 13.002 10.634 1.00 . A A . 12 LEU HG 1 1
3 6094 1 1 12 LEU N N 140.068 12.522 10.910 1.00 . A A . 12 LEU N 1 1
3 6095 1 1 12 LEU O O 141.173 13.859 12.982 1.00 . A A . 12 LEU O 1 1
3 6096 1 1 13 GLU C C 143.359 13.202 15.374 1.00 . A A . 13 GLU C 1 1
3 6097 1 1 13 GLU CA C 141.854 12.934 15.419 1.00 . A A . 13 GLU CA 1 1
3 6098 1 1 13 GLU CB C 141.511 12.197 16.715 1.00 . A A . 13 GLU CB 1 1
3 6099 1 1 13 GLU CD C 141.575 9.746 17.199 1.00 . A A . 13 GLU CD 1 1
3 6100 1 1 13 GLU CG C 142.421 10.977 16.863 1.00 . A A . 13 GLU CG 1 1
3 6101 1 1 13 GLU H H 141.430 11.117 14.344 1.00 . A A . 13 GLU H 1 1
3 6102 1 1 13 GLU HA H 141.319 13.871 15.385 1.00 . A A . 13 GLU HA 1 1
3 6103 1 1 13 GLU HB2 H 141.655 12.860 17.556 1.00 . A A . 13 GLU HB2 1 1
3 6104 1 1 13 GLU HB3 H 140.481 11.873 16.683 1.00 . A A . 13 GLU HB3 1 1
3 6105 1 1 13 GLU HG2 H 142.951 10.809 15.937 1.00 . A A . 13 GLU HG2 1 1
3 6106 1 1 13 GLU HG3 H 143.130 11.151 17.659 1.00 . A A . 13 GLU HG3 1 1
3 6107 1 1 13 GLU N N 141.459 12.093 14.255 1.00 . A A . 13 GLU N 1 1
3 6108 1 1 13 GLU O O 143.862 14.082 16.047 1.00 . A A . 13 GLU O 1 1
3 6109 1 1 13 GLU OE1 O 140.390 9.769 16.911 1.00 . A A . 13 GLU OE1 1 1
3 6110 1 1 13 GLU OE2 O 142.128 8.802 17.739 1.00 . A A . 13 GLU OE2 1 1
3 6111 1 1 14 LYS C C 145.936 13.192 13.128 1.00 . A A . 14 LYS C 1 1
3 6112 1 1 14 LYS CA C 145.557 12.664 14.517 1.00 . A A . 14 LYS CA 1 1
3 6113 1 1 14 LYS CB C 146.271 11.334 14.765 1.00 . A A . 14 LYS CB 1 1
3 6114 1 1 14 LYS CD C 146.623 10.423 17.066 1.00 . A A . 14 LYS CD 1 1
3 6115 1 1 14 LYS CE C 145.913 9.882 18.309 1.00 . A A . 14 LYS CE 1 1
3 6116 1 1 14 LYS CG C 145.607 10.608 15.938 1.00 . A A . 14 LYS CG 1 1
3 6117 1 1 14 LYS H H 143.663 11.746 14.060 1.00 . A A . 14 LYS H 1 1
3 6118 1 1 14 LYS HA H 145.857 13.377 15.269 1.00 . A A . 14 LYS HA 1 1
3 6119 1 1 14 LYS HB2 H 146.208 10.720 13.878 1.00 . A A . 14 LYS HB2 1 1
3 6120 1 1 14 LYS HB3 H 147.308 11.520 15.001 1.00 . A A . 14 LYS HB3 1 1
3 6121 1 1 14 LYS HD2 H 147.386 9.724 16.753 1.00 . A A . 14 LYS HD2 1 1
3 6122 1 1 14 LYS HD3 H 147.079 11.373 17.300 1.00 . A A . 14 LYS HD3 1 1
3 6123 1 1 14 LYS HE2 H 146.536 10.037 19.177 1.00 . A A . 14 LYS HE2 1 1
3 6124 1 1 14 LYS HE3 H 144.975 10.400 18.442 1.00 . A A . 14 LYS HE3 1 1
3 6125 1 1 14 LYS HG2 H 144.774 11.194 16.296 1.00 . A A . 14 LYS HG2 1 1
3 6126 1 1 14 LYS HG3 H 145.256 9.642 15.611 1.00 . A A . 14 LYS HG3 1 1
3 6127 1 1 14 LYS HZ1 H 146.529 7.952 17.829 1.00 . A A . 14 LYS HZ1 1 1
3 6128 1 1 14 LYS HZ2 H 145.339 8.018 19.041 1.00 . A A . 14 LYS HZ2 1 1
3 6129 1 1 14 LYS HZ3 H 144.914 8.284 17.421 1.00 . A A . 14 LYS HZ3 1 1
3 6130 1 1 14 LYS N N 144.085 12.452 14.593 1.00 . A A . 14 LYS N 1 1
3 6131 1 1 14 LYS NZ N 145.655 8.424 18.137 1.00 . A A . 14 LYS NZ 1 1
3 6132 1 1 14 LYS O O 146.086 12.425 12.199 1.00 . A A . 14 LYS O 1 1
3 6133 1 1 15 PRO C C 147.956 14.966 11.508 1.00 . A A . 15 PRO C 1 1
3 6134 1 1 15 PRO CA C 146.459 15.149 11.769 1.00 . A A . 15 PRO CA 1 1
3 6135 1 1 15 PRO CB C 146.117 16.622 12.016 1.00 . A A . 15 PRO CB 1 1
3 6136 1 1 15 PRO CD C 145.903 15.418 14.167 1.00 . A A . 15 PRO CD 1 1
3 6137 1 1 15 PRO CG C 146.107 16.815 13.551 1.00 . A A . 15 PRO CG 1 1
3 6138 1 1 15 PRO HA H 145.875 14.765 10.949 1.00 . A A . 15 PRO HA 1 1
3 6139 1 1 15 PRO HB2 H 146.869 17.256 11.563 1.00 . A A . 15 PRO HB2 1 1
3 6140 1 1 15 PRO HB3 H 145.143 16.851 11.614 1.00 . A A . 15 PRO HB3 1 1
3 6141 1 1 15 PRO HD2 H 146.640 15.231 14.936 1.00 . A A . 15 PRO HD2 1 1
3 6142 1 1 15 PRO HD3 H 144.905 15.323 14.567 1.00 . A A . 15 PRO HD3 1 1
3 6143 1 1 15 PRO HG2 H 147.050 17.233 13.877 1.00 . A A . 15 PRO HG2 1 1
3 6144 1 1 15 PRO HG3 H 145.295 17.463 13.838 1.00 . A A . 15 PRO HG3 1 1
3 6145 1 1 15 PRO N N 146.087 14.489 13.031 1.00 . A A . 15 PRO N 1 1
3 6146 1 1 15 PRO O O 148.723 14.695 12.412 1.00 . A A . 15 PRO O 1 1
3 6147 1 1 16 VAL C C 150.266 15.962 8.951 1.00 . A A . 16 VAL C 1 1
3 6148 1 1 16 VAL CA C 149.827 14.926 9.978 1.00 . A A . 16 VAL CA 1 1
3 6149 1 1 16 VAL CB C 150.063 13.507 9.447 1.00 . A A . 16 VAL CB 1 1
3 6150 1 1 16 VAL CG1 C 151.406 13.437 8.714 1.00 . A A . 16 VAL CG1 1 1
3 6151 1 1 16 VAL CG2 C 150.080 12.528 10.622 1.00 . A A . 16 VAL CG2 1 1
3 6152 1 1 16 VAL H H 147.749 15.315 9.566 1.00 . A A . 16 VAL H 1 1
3 6153 1 1 16 VAL HA H 150.403 15.070 10.875 1.00 . A A . 16 VAL HA 1 1
3 6154 1 1 16 VAL HB H 149.268 13.240 8.770 1.00 . A A . 16 VAL HB 1 1
3 6155 1 1 16 VAL HG11 H 152.070 14.193 9.106 1.00 . A A . 16 VAL HG11 1 1
3 6156 1 1 16 VAL HG12 H 151.845 12.461 8.861 1.00 . A A . 16 VAL HG12 1 1
3 6157 1 1 16 VAL HG13 H 151.250 13.606 7.659 1.00 . A A . 16 VAL HG13 1 1
3 6158 1 1 16 VAL HG21 H 149.577 12.973 11.468 1.00 . A A . 16 VAL HG21 1 1
3 6159 1 1 16 VAL HG22 H 149.570 11.618 10.340 1.00 . A A . 16 VAL HG22 1 1
3 6160 1 1 16 VAL HG23 H 151.101 12.300 10.888 1.00 . A A . 16 VAL HG23 1 1
3 6161 1 1 16 VAL N N 148.380 15.102 10.284 1.00 . A A . 16 VAL N 1 1
3 6162 1 1 16 VAL O O 150.335 15.695 7.767 1.00 . A A . 16 VAL O 1 1
3 6163 1 1 17 ALA C C 152.121 17.621 7.573 1.00 . A A . 17 ALA C 1 1
3 6164 1 1 17 ALA CA C 151.032 18.201 8.469 1.00 . A A . 17 ALA CA 1 1
3 6165 1 1 17 ALA CB C 151.594 19.373 9.268 1.00 . A A . 17 ALA CB 1 1
3 6166 1 1 17 ALA H H 150.526 17.328 10.365 1.00 . A A . 17 ALA H 1 1
3 6167 1 1 17 ALA HA H 150.202 18.536 7.865 1.00 . A A . 17 ALA HA 1 1
3 6168 1 1 17 ALA HB1 H 150.901 19.639 10.052 1.00 . A A . 17 ALA HB1 1 1
3 6169 1 1 17 ALA HB2 H 152.540 19.086 9.705 1.00 . A A . 17 ALA HB2 1 1
3 6170 1 1 17 ALA HB3 H 151.742 20.217 8.613 1.00 . A A . 17 ALA HB3 1 1
3 6171 1 1 17 ALA N N 150.578 17.143 9.404 1.00 . A A . 17 ALA N 1 1
3 6172 1 1 17 ALA O O 153.066 17.016 8.040 1.00 . A A . 17 ALA O 1 1
3 6173 1 1 18 GLY C C 152.547 15.864 4.868 1.00 . A A . 18 GLY C 1 1
3 6174 1 1 18 GLY CA C 153.022 17.226 5.372 1.00 . A A . 18 GLY CA 1 1
3 6175 1 1 18 GLY H H 151.223 18.269 5.930 1.00 . A A . 18 GLY H 1 1
3 6176 1 1 18 GLY HA2 H 153.163 17.897 4.534 1.00 . A A . 18 GLY HA2 1 1
3 6177 1 1 18 GLY HA3 H 153.955 17.108 5.901 1.00 . A A . 18 GLY HA3 1 1
3 6178 1 1 18 GLY N N 151.996 17.787 6.290 1.00 . A A . 18 GLY N 1 1
3 6179 1 1 18 GLY O O 153.012 15.369 3.861 1.00 . A A . 18 GLY O 1 1
3 6180 1 1 19 ALA C C 150.916 13.922 3.605 1.00 . A A . 19 ALA C 1 1
3 6181 1 1 19 ALA CA C 151.108 13.921 5.124 1.00 . A A . 19 ALA CA 1 1
3 6182 1 1 19 ALA CB C 149.767 13.641 5.801 1.00 . A A . 19 ALA CB 1 1
3 6183 1 1 19 ALA H H 151.259 15.670 6.380 1.00 . A A . 19 ALA H 1 1
3 6184 1 1 19 ALA HA H 151.817 13.151 5.397 1.00 . A A . 19 ALA HA 1 1
3 6185 1 1 19 ALA HB1 H 149.390 14.552 6.244 1.00 . A A . 19 ALA HB1 1 1
3 6186 1 1 19 ALA HB2 H 149.063 13.279 5.067 1.00 . A A . 19 ALA HB2 1 1
3 6187 1 1 19 ALA HB3 H 149.901 12.896 6.571 1.00 . A A . 19 ALA HB3 1 1
3 6188 1 1 19 ALA N N 151.620 15.253 5.564 1.00 . A A . 19 ALA N 1 1
3 6189 1 1 19 ALA O O 150.901 14.966 2.983 1.00 . A A . 19 ALA O 1 1
3 6190 1 1 20 PRO C C 149.152 12.922 1.188 1.00 . A A . 20 PRO C 1 1
3 6191 1 1 20 PRO CA C 150.587 12.570 1.601 1.00 . A A . 20 PRO CA 1 1
3 6192 1 1 20 PRO CB C 150.879 11.085 1.376 1.00 . A A . 20 PRO CB 1 1
3 6193 1 1 20 PRO CD C 150.794 11.484 3.816 1.00 . A A . 20 PRO CD 1 1
3 6194 1 1 20 PRO CG C 150.665 10.392 2.739 1.00 . A A . 20 PRO CG 1 1
3 6195 1 1 20 PRO HA H 151.295 13.165 1.053 1.00 . A A . 20 PRO HA 1 1
3 6196 1 1 20 PRO HB2 H 150.199 10.682 0.638 1.00 . A A . 20 PRO HB2 1 1
3 6197 1 1 20 PRO HB3 H 151.900 10.951 1.057 1.00 . A A . 20 PRO HB3 1 1
3 6198 1 1 20 PRO HD2 H 149.957 11.441 4.499 1.00 . A A . 20 PRO HD2 1 1
3 6199 1 1 20 PRO HD3 H 151.726 11.384 4.347 1.00 . A A . 20 PRO HD3 1 1
3 6200 1 1 20 PRO HG2 H 149.680 9.949 2.773 1.00 . A A . 20 PRO HG2 1 1
3 6201 1 1 20 PRO HG3 H 151.418 9.636 2.894 1.00 . A A . 20 PRO HG3 1 1
3 6202 1 1 20 PRO N N 150.776 12.746 3.051 1.00 . A A . 20 PRO N 1 1
3 6203 1 1 20 PRO O O 148.191 12.410 1.727 1.00 . A A . 20 PRO O 1 1
3 6204 1 1 21 GLN C C 146.730 12.987 -0.317 1.00 . A A . 21 GLN C 1 1
3 6205 1 1 21 GLN CA C 147.662 14.198 -0.258 1.00 . A A . 21 GLN CA 1 1
3 6206 1 1 21 GLN CB C 147.791 14.809 -1.655 1.00 . A A . 21 GLN CB 1 1
3 6207 1 1 21 GLN CD C 147.615 17.255 -2.128 1.00 . A A . 21 GLN CD 1 1
3 6208 1 1 21 GLN CG C 148.510 16.155 -1.556 1.00 . A A . 21 GLN CG 1 1
3 6209 1 1 21 GLN H H 149.803 14.182 -0.184 1.00 . A A . 21 GLN H 1 1
3 6210 1 1 21 GLN HA H 147.250 14.936 0.414 1.00 . A A . 21 GLN HA 1 1
3 6211 1 1 21 GLN HB2 H 148.358 14.141 -2.288 1.00 . A A . 21 GLN HB2 1 1
3 6212 1 1 21 GLN HB3 H 146.808 14.958 -2.075 1.00 . A A . 21 GLN HB3 1 1
3 6213 1 1 21 GLN HE21 H 149.111 18.201 -3.028 1.00 . A A . 21 GLN HE21 1 1
3 6214 1 1 21 GLN HE22 H 147.581 18.909 -3.225 1.00 . A A . 21 GLN HE22 1 1
3 6215 1 1 21 GLN HG2 H 148.729 16.371 -0.519 1.00 . A A . 21 GLN HG2 1 1
3 6216 1 1 21 GLN HG3 H 149.431 16.115 -2.117 1.00 . A A . 21 GLN HG3 1 1
3 6217 1 1 21 GLN N N 149.012 13.792 0.224 1.00 . A A . 21 GLN N 1 1
3 6218 1 1 21 GLN NE2 N 148.146 18.200 -2.854 1.00 . A A . 21 GLN NE2 1 1
3 6219 1 1 21 GLN O O 145.524 13.127 -0.257 1.00 . A A . 21 GLN O 1 1
3 6220 1 1 21 GLN OE1 O 146.419 17.254 -1.913 1.00 . A A . 21 GLN OE1 1 1
3 6221 1 1 22 VAL C C 147.106 9.416 0.120 1.00 . A A . 22 VAL C 1 1
3 6222 1 1 22 VAL CA C 146.375 10.607 -0.492 1.00 . A A . 22 VAL CA 1 1
3 6223 1 1 22 VAL CB C 146.008 10.308 -1.945 1.00 . A A . 22 VAL CB 1 1
3 6224 1 1 22 VAL CG1 C 145.288 8.961 -2.024 1.00 . A A . 22 VAL CG1 1 1
3 6225 1 1 22 VAL CG2 C 145.085 11.412 -2.463 1.00 . A A . 22 VAL CG2 1 1
3 6226 1 1 22 VAL H H 148.233 11.685 -0.496 1.00 . A A . 22 VAL H 1 1
3 6227 1 1 22 VAL HA H 145.475 10.803 0.073 1.00 . A A . 22 VAL HA 1 1
3 6228 1 1 22 VAL HB H 146.906 10.274 -2.545 1.00 . A A . 22 VAL HB 1 1
3 6229 1 1 22 VAL HG11 H 145.213 8.534 -1.034 1.00 . A A . 22 VAL HG11 1 1
3 6230 1 1 22 VAL HG12 H 144.298 9.107 -2.429 1.00 . A A . 22 VAL HG12 1 1
3 6231 1 1 22 VAL HG13 H 145.845 8.293 -2.663 1.00 . A A . 22 VAL HG13 1 1
3 6232 1 1 22 VAL HG21 H 144.209 11.472 -1.834 1.00 . A A . 22 VAL HG21 1 1
3 6233 1 1 22 VAL HG22 H 145.606 12.357 -2.440 1.00 . A A . 22 VAL HG22 1 1
3 6234 1 1 22 VAL HG23 H 144.787 11.189 -3.476 1.00 . A A . 22 VAL HG23 1 1
3 6235 1 1 22 VAL N N 147.260 11.798 -0.439 1.00 . A A . 22 VAL N 1 1
3 6236 1 1 22 VAL O O 147.629 8.568 -0.576 1.00 . A A . 22 VAL O 1 1
3 6237 1 1 23 LEU C C 146.951 6.980 1.923 1.00 . A A . 23 LEU C 1 1
3 6238 1 1 23 LEU CA C 147.834 8.214 2.081 1.00 . A A . 23 LEU CA 1 1
3 6239 1 1 23 LEU CB C 148.024 8.535 3.571 1.00 . A A . 23 LEU CB 1 1
3 6240 1 1 23 LEU CD1 C 149.068 7.394 5.536 1.00 . A A . 23 LEU CD1 1 1
3 6241 1 1 23 LEU CD2 C 149.822 6.769 3.240 1.00 . A A . 23 LEU CD2 1 1
3 6242 1 1 23 LEU CG C 149.326 7.920 4.126 1.00 . A A . 23 LEU CG 1 1
3 6243 1 1 23 LEU H H 146.715 10.036 1.962 1.00 . A A . 23 LEU H 1 1
3 6244 1 1 23 LEU HA H 148.785 8.047 1.613 1.00 . A A . 23 LEU HA 1 1
3 6245 1 1 23 LEU HB2 H 148.058 9.607 3.700 1.00 . A A . 23 LEU HB2 1 1
3 6246 1 1 23 LEU HB3 H 147.189 8.139 4.120 1.00 . A A . 23 LEU HB3 1 1
3 6247 1 1 23 LEU HD11 H 148.008 7.420 5.740 1.00 . A A . 23 LEU HD11 1 1
3 6248 1 1 23 LEU HD12 H 149.425 6.377 5.614 1.00 . A A . 23 LEU HD12 1 1
3 6249 1 1 23 LEU HD13 H 149.588 8.015 6.251 1.00 . A A . 23 LEU HD13 1 1
3 6250 1 1 23 LEU HD21 H 148.975 6.243 2.825 1.00 . A A . 23 LEU HD21 1 1
3 6251 1 1 23 LEU HD22 H 150.425 7.169 2.439 1.00 . A A . 23 LEU HD22 1 1
3 6252 1 1 23 LEU HD23 H 150.415 6.090 3.832 1.00 . A A . 23 LEU HD23 1 1
3 6253 1 1 23 LEU HG H 150.084 8.686 4.175 1.00 . A A . 23 LEU HG 1 1
3 6254 1 1 23 LEU N N 147.144 9.346 1.421 1.00 . A A . 23 LEU N 1 1
3 6255 1 1 23 LEU O O 145.868 6.915 2.467 1.00 . A A . 23 LEU O 1 1
3 6256 1 1 24 GLU C C 146.936 3.729 1.984 1.00 . A A . 24 GLU C 1 1
3 6257 1 1 24 GLU CA C 146.544 4.801 0.974 1.00 . A A . 24 GLU CA 1 1
3 6258 1 1 24 GLU CB C 146.735 4.263 -0.445 1.00 . A A . 24 GLU CB 1 1
3 6259 1 1 24 GLU CD C 144.595 3.137 -1.070 1.00 . A A . 24 GLU CD 1 1
3 6260 1 1 24 GLU CG C 145.427 4.410 -1.226 1.00 . A A . 24 GLU CG 1 1
3 6261 1 1 24 GLU H H 148.258 6.084 0.733 1.00 . A A . 24 GLU H 1 1
3 6262 1 1 24 GLU HA H 145.506 5.062 1.118 1.00 . A A . 24 GLU HA 1 1
3 6263 1 1 24 GLU HB2 H 147.516 4.821 -0.939 1.00 . A A . 24 GLU HB2 1 1
3 6264 1 1 24 GLU HB3 H 147.010 3.220 -0.401 1.00 . A A . 24 GLU HB3 1 1
3 6265 1 1 24 GLU HG2 H 144.873 5.254 -0.841 1.00 . A A . 24 GLU HG2 1 1
3 6266 1 1 24 GLU HG3 H 145.648 4.569 -2.270 1.00 . A A . 24 GLU HG3 1 1
3 6267 1 1 24 GLU N N 147.386 6.011 1.172 1.00 . A A . 24 GLU N 1 1
3 6268 1 1 24 GLU O O 148.073 3.637 2.404 1.00 . A A . 24 GLU O 1 1
3 6269 1 1 24 GLU OE1 O 144.471 2.667 0.049 1.00 . A A . 24 GLU OE1 1 1
3 6270 1 1 24 GLU OE2 O 144.094 2.654 -2.072 1.00 . A A . 24 GLU OE2 1 1
3 6271 1 1 25 PHE C C 145.666 0.549 2.914 1.00 . A A . 25 PHE C 1 1
3 6272 1 1 25 PHE CA C 146.304 1.858 3.369 1.00 . A A . 25 PHE CA 1 1
3 6273 1 1 25 PHE CB C 145.743 2.274 4.726 1.00 . A A . 25 PHE CB 1 1
3 6274 1 1 25 PHE CD1 C 148.033 2.453 5.751 1.00 . A A . 25 PHE CD1 1 1
3 6275 1 1 25 PHE CD2 C 146.545 4.364 5.872 1.00 . A A . 25 PHE CD2 1 1
3 6276 1 1 25 PHE CE1 C 149.017 3.175 6.434 1.00 . A A . 25 PHE CE1 1 1
3 6277 1 1 25 PHE CE2 C 147.528 5.085 6.557 1.00 . A A . 25 PHE CE2 1 1
3 6278 1 1 25 PHE CG C 146.798 3.048 5.471 1.00 . A A . 25 PHE CG 1 1
3 6279 1 1 25 PHE CZ C 148.764 4.492 6.837 1.00 . A A . 25 PHE CZ 1 1
3 6280 1 1 25 PHE H H 145.088 3.017 2.030 1.00 . A A . 25 PHE H 1 1
3 6281 1 1 25 PHE HA H 147.374 1.732 3.444 1.00 . A A . 25 PHE HA 1 1
3 6282 1 1 25 PHE HB2 H 144.874 2.900 4.577 1.00 . A A . 25 PHE HB2 1 1
3 6283 1 1 25 PHE HB3 H 145.467 1.399 5.292 1.00 . A A . 25 PHE HB3 1 1
3 6284 1 1 25 PHE HD1 H 148.227 1.438 5.440 1.00 . A A . 25 PHE HD1 1 1
3 6285 1 1 25 PHE HD2 H 145.591 4.821 5.655 1.00 . A A . 25 PHE HD2 1 1
3 6286 1 1 25 PHE HE1 H 149.970 2.716 6.652 1.00 . A A . 25 PHE HE1 1 1
3 6287 1 1 25 PHE HE2 H 147.334 6.101 6.867 1.00 . A A . 25 PHE HE2 1 1
3 6288 1 1 25 PHE HZ H 149.522 5.049 7.363 1.00 . A A . 25 PHE HZ 1 1
3 6289 1 1 25 PHE N N 145.999 2.921 2.380 1.00 . A A . 25 PHE N 1 1
3 6290 1 1 25 PHE O O 144.473 0.354 3.031 1.00 . A A . 25 PHE O 1 1
3 6291 1 1 26 PHE C C 146.907 -2.765 2.079 1.00 . A A . 26 PHE C 1 1
3 6292 1 1 26 PHE CA C 145.875 -1.641 1.913 1.00 . A A . 26 PHE CA 1 1
3 6293 1 1 26 PHE CB C 145.482 -1.506 0.431 1.00 . A A . 26 PHE CB 1 1
3 6294 1 1 26 PHE CD1 C 147.714 -0.775 -0.495 1.00 . A A . 26 PHE CD1 1 1
3 6295 1 1 26 PHE CD2 C 146.794 -2.901 -1.216 1.00 . A A . 26 PHE CD2 1 1
3 6296 1 1 26 PHE CE1 C 148.838 -0.987 -1.304 1.00 . A A . 26 PHE CE1 1 1
3 6297 1 1 26 PHE CE2 C 147.917 -3.111 -2.025 1.00 . A A . 26 PHE CE2 1 1
3 6298 1 1 26 PHE CG C 146.693 -1.731 -0.451 1.00 . A A . 26 PHE CG 1 1
3 6299 1 1 26 PHE CZ C 148.939 -2.155 -2.070 1.00 . A A . 26 PHE CZ 1 1
3 6300 1 1 26 PHE H H 147.413 -0.172 2.294 1.00 . A A . 26 PHE H 1 1
3 6301 1 1 26 PHE HA H 144.993 -1.873 2.497 1.00 . A A . 26 PHE HA 1 1
3 6302 1 1 26 PHE HB2 H 144.724 -2.235 0.192 1.00 . A A . 26 PHE HB2 1 1
3 6303 1 1 26 PHE HB3 H 145.092 -0.514 0.256 1.00 . A A . 26 PHE HB3 1 1
3 6304 1 1 26 PHE HD1 H 147.636 0.125 0.094 1.00 . A A . 26 PHE HD1 1 1
3 6305 1 1 26 PHE HD2 H 146.007 -3.639 -1.183 1.00 . A A . 26 PHE HD2 1 1
3 6306 1 1 26 PHE HE1 H 149.625 -0.249 -1.339 1.00 . A A . 26 PHE HE1 1 1
3 6307 1 1 26 PHE HE2 H 147.995 -4.012 -2.615 1.00 . A A . 26 PHE HE2 1 1
3 6308 1 1 26 PHE HZ H 149.804 -2.319 -2.694 1.00 . A A . 26 PHE HZ 1 1
3 6309 1 1 26 PHE N N 146.451 -0.350 2.385 1.00 . A A . 26 PHE N 1 1
3 6310 1 1 26 PHE O O 148.082 -2.583 1.830 1.00 . A A . 26 PHE O 1 1
3 6311 1 1 27 SER C C 147.022 -6.191 1.695 1.00 . A A . 27 SER C 1 1
3 6312 1 1 27 SER CA C 147.420 -5.062 2.650 1.00 . A A . 27 SER CA 1 1
3 6313 1 1 27 SER CB C 147.368 -5.562 4.097 1.00 . A A . 27 SER CB 1 1
3 6314 1 1 27 SER H H 145.521 -4.054 2.670 1.00 . A A . 27 SER H 1 1
3 6315 1 1 27 SER HA H 148.420 -4.731 2.418 1.00 . A A . 27 SER HA 1 1
3 6316 1 1 27 SER HB2 H 148.294 -5.328 4.593 1.00 . A A . 27 SER HB2 1 1
3 6317 1 1 27 SER HB3 H 146.553 -5.073 4.615 1.00 . A A . 27 SER HB3 1 1
3 6318 1 1 27 SER HG H 146.759 -7.207 4.941 1.00 . A A . 27 SER HG 1 1
3 6319 1 1 27 SER N N 146.472 -3.926 2.483 1.00 . A A . 27 SER N 1 1
3 6320 1 1 27 SER O O 146.054 -6.088 0.972 1.00 . A A . 27 SER O 1 1
3 6321 1 1 27 SER OG O 147.176 -6.972 4.109 1.00 . A A . 27 SER OG 1 1
3 6322 1 1 28 PHE C C 146.484 -9.351 1.546 1.00 . A A . 28 PHE C 1 1
3 6323 1 1 28 PHE CA C 147.422 -8.410 0.803 1.00 . A A . 28 PHE CA 1 1
3 6324 1 1 28 PHE CB C 148.699 -9.177 0.445 1.00 . A A . 28 PHE CB 1 1
3 6325 1 1 28 PHE CD1 C 149.353 -6.944 -0.552 1.00 . A A . 28 PHE CD1 1 1
3 6326 1 1 28 PHE CD2 C 150.935 -8.779 -0.631 1.00 . A A . 28 PHE CD2 1 1
3 6327 1 1 28 PHE CE1 C 150.275 -6.122 -1.212 1.00 . A A . 28 PHE CE1 1 1
3 6328 1 1 28 PHE CE2 C 151.856 -7.959 -1.291 1.00 . A A . 28 PHE CE2 1 1
3 6329 1 1 28 PHE CG C 149.684 -8.274 -0.261 1.00 . A A . 28 PHE CG 1 1
3 6330 1 1 28 PHE CZ C 151.526 -6.630 -1.581 1.00 . A A . 28 PHE CZ 1 1
3 6331 1 1 28 PHE H H 148.520 -7.331 2.299 1.00 . A A . 28 PHE H 1 1
3 6332 1 1 28 PHE HA H 146.947 -8.048 -0.096 1.00 . A A . 28 PHE HA 1 1
3 6333 1 1 28 PHE HB2 H 149.152 -9.556 1.350 1.00 . A A . 28 PHE HB2 1 1
3 6334 1 1 28 PHE HB3 H 148.447 -10.005 -0.200 1.00 . A A . 28 PHE HB3 1 1
3 6335 1 1 28 PHE HD1 H 148.389 -6.551 -0.269 1.00 . A A . 28 PHE HD1 1 1
3 6336 1 1 28 PHE HD2 H 151.190 -9.804 -0.407 1.00 . A A . 28 PHE HD2 1 1
3 6337 1 1 28 PHE HE1 H 150.021 -5.098 -1.437 1.00 . A A . 28 PHE HE1 1 1
3 6338 1 1 28 PHE HE2 H 152.821 -8.353 -1.577 1.00 . A A . 28 PHE HE2 1 1
3 6339 1 1 28 PHE HZ H 152.238 -5.996 -2.091 1.00 . A A . 28 PHE HZ 1 1
3 6340 1 1 28 PHE N N 147.755 -7.268 1.699 1.00 . A A . 28 PHE N 1 1
3 6341 1 1 28 PHE O O 146.613 -10.557 1.478 1.00 . A A . 28 PHE O 1 1
3 6342 1 1 29 PHE C C 143.197 -9.153 2.934 1.00 . A A . 29 PHE C 1 1
3 6343 1 1 29 PHE CA C 144.627 -9.683 3.038 1.00 . A A . 29 PHE CA 1 1
3 6344 1 1 29 PHE CB C 145.056 -9.694 4.510 1.00 . A A . 29 PHE CB 1 1
3 6345 1 1 29 PHE CD1 C 147.369 -10.661 4.227 1.00 . A A . 29 PHE CD1 1 1
3 6346 1 1 29 PHE CD2 C 145.725 -11.920 5.488 1.00 . A A . 29 PHE CD2 1 1
3 6347 1 1 29 PHE CE1 C 148.313 -11.671 4.450 1.00 . A A . 29 PHE CE1 1 1
3 6348 1 1 29 PHE CE2 C 146.669 -12.930 5.712 1.00 . A A . 29 PHE CE2 1 1
3 6349 1 1 29 PHE CG C 146.074 -10.786 4.745 1.00 . A A . 29 PHE CG 1 1
3 6350 1 1 29 PHE CZ C 147.964 -12.804 5.192 1.00 . A A . 29 PHE CZ 1 1
3 6351 1 1 29 PHE H H 145.471 -7.837 2.331 1.00 . A A . 29 PHE H 1 1
3 6352 1 1 29 PHE HA H 144.669 -10.687 2.646 1.00 . A A . 29 PHE HA 1 1
3 6353 1 1 29 PHE HB2 H 145.492 -8.739 4.763 1.00 . A A . 29 PHE HB2 1 1
3 6354 1 1 29 PHE HB3 H 144.196 -9.870 5.132 1.00 . A A . 29 PHE HB3 1 1
3 6355 1 1 29 PHE HD1 H 147.639 -9.786 3.653 1.00 . A A . 29 PHE HD1 1 1
3 6356 1 1 29 PHE HD2 H 144.726 -12.017 5.888 1.00 . A A . 29 PHE HD2 1 1
3 6357 1 1 29 PHE HE1 H 149.311 -11.576 4.050 1.00 . A A . 29 PHE HE1 1 1
3 6358 1 1 29 PHE HE2 H 146.400 -13.804 6.284 1.00 . A A . 29 PHE HE2 1 1
3 6359 1 1 29 PHE HZ H 148.692 -13.581 5.366 1.00 . A A . 29 PHE HZ 1 1
3 6360 1 1 29 PHE N N 145.552 -8.812 2.275 1.00 . A A . 29 PHE N 1 1
3 6361 1 1 29 PHE O O 142.343 -9.524 3.714 1.00 . A A . 29 PHE O 1 1
3 6362 1 1 30 CYS C C 140.862 -8.266 0.603 1.00 . A A . 30 CYS C 1 1
3 6363 1 1 30 CYS CA C 141.512 -7.780 1.901 1.00 . A A . 30 CYS CA 1 1
3 6364 1 1 30 CYS CB C 141.531 -6.250 1.921 1.00 . A A . 30 CYS CB 1 1
3 6365 1 1 30 CYS H H 143.599 -7.978 1.348 1.00 . A A . 30 CYS H 1 1
3 6366 1 1 30 CYS HA H 140.943 -8.141 2.745 1.00 . A A . 30 CYS HA 1 1
3 6367 1 1 30 CYS HB2 H 142.538 -5.901 1.747 1.00 . A A . 30 CYS HB2 1 1
3 6368 1 1 30 CYS HB3 H 140.879 -5.872 1.147 1.00 . A A . 30 CYS HB3 1 1
3 6369 1 1 30 CYS HG H 140.006 -5.773 3.570 1.00 . A A . 30 CYS HG 1 1
3 6370 1 1 30 CYS N N 142.908 -8.292 1.991 1.00 . A A . 30 CYS N 1 1
3 6371 1 1 30 CYS O O 141.540 -8.708 -0.301 1.00 . A A . 30 CYS O 1 1
3 6372 1 1 30 CYS SG S 140.958 -5.662 3.534 1.00 . A A . 30 CYS SG 1 1
3 6373 1 1 31 PRO C C 138.936 -7.450 -1.690 1.00 . A A . 31 PRO C 1 1
3 6374 1 1 31 PRO CA C 138.787 -8.546 -0.643 1.00 . A A . 31 PRO CA 1 1
3 6375 1 1 31 PRO CB C 137.350 -8.641 -0.125 1.00 . A A . 31 PRO CB 1 1
3 6376 1 1 31 PRO CD C 138.741 -7.619 1.651 1.00 . A A . 31 PRO CD 1 1
3 6377 1 1 31 PRO CG C 137.290 -7.770 1.152 1.00 . A A . 31 PRO CG 1 1
3 6378 1 1 31 PRO HA H 139.121 -9.499 -1.028 1.00 . A A . 31 PRO HA 1 1
3 6379 1 1 31 PRO HB2 H 136.664 -8.263 -0.871 1.00 . A A . 31 PRO HB2 1 1
3 6380 1 1 31 PRO HB3 H 137.108 -9.663 0.120 1.00 . A A . 31 PRO HB3 1 1
3 6381 1 1 31 PRO HD2 H 138.973 -6.576 1.829 1.00 . A A . 31 PRO HD2 1 1
3 6382 1 1 31 PRO HD3 H 138.898 -8.202 2.545 1.00 . A A . 31 PRO HD3 1 1
3 6383 1 1 31 PRO HG2 H 136.871 -6.800 0.918 1.00 . A A . 31 PRO HG2 1 1
3 6384 1 1 31 PRO HG3 H 136.695 -8.259 1.908 1.00 . A A . 31 PRO HG3 1 1
3 6385 1 1 31 PRO N N 139.561 -8.152 0.544 1.00 . A A . 31 PRO N 1 1
3 6386 1 1 31 PRO O O 139.128 -7.707 -2.862 1.00 . A A . 31 PRO O 1 1
3 6387 1 1 32 HIS C C 140.565 -5.025 -2.535 1.00 . A A . 32 HIS C 1 1
3 6388 1 1 32 HIS CA C 139.077 -5.096 -2.204 1.00 . A A . 32 HIS CA 1 1
3 6389 1 1 32 HIS CB C 138.623 -3.791 -1.549 1.00 . A A . 32 HIS CB 1 1
3 6390 1 1 32 HIS CD2 C 136.206 -4.778 -1.250 1.00 . A A . 32 HIS CD2 1 1
3 6391 1 1 32 HIS CE1 C 135.683 -3.774 0.597 1.00 . A A . 32 HIS CE1 1 1
3 6392 1 1 32 HIS CG C 137.283 -4.003 -0.899 1.00 . A A . 32 HIS CG 1 1
3 6393 1 1 32 HIS H H 138.768 -6.042 -0.302 1.00 . A A . 32 HIS H 1 1
3 6394 1 1 32 HIS HA H 138.508 -5.276 -3.106 1.00 . A A . 32 HIS HA 1 1
3 6395 1 1 32 HIS HB2 H 139.344 -3.492 -0.802 1.00 . A A . 32 HIS HB2 1 1
3 6396 1 1 32 HIS HB3 H 138.540 -3.021 -2.299 1.00 . A A . 32 HIS HB3 1 1
3 6397 1 1 32 HIS HD1 H 137.480 -2.745 0.794 1.00 . A A . 32 HIS HD1 1 1
3 6398 1 1 32 HIS HD2 H 136.151 -5.404 -2.127 1.00 . A A . 32 HIS HD2 1 1
3 6399 1 1 32 HIS HE1 H 135.143 -3.446 1.474 1.00 . A A . 32 HIS HE1 1 1
3 6400 1 1 32 HIS N N 138.891 -6.220 -1.257 1.00 . A A . 32 HIS N 1 1
3 6401 1 1 32 HIS ND1 N 136.927 -3.371 0.283 1.00 . A A . 32 HIS ND1 1 1
3 6402 1 1 32 HIS NE2 N 135.196 -4.632 -0.303 1.00 . A A . 32 HIS NE2 1 1
3 6403 1 1 32 HIS O O 140.962 -4.531 -3.571 1.00 . A A . 32 HIS O 1 1
3 6404 1 1 33 CYS C C 143.079 -5.959 -3.363 1.00 . A A . 33 CYS C 1 1
3 6405 1 1 33 CYS CA C 142.855 -5.543 -1.914 1.00 . A A . 33 CYS CA 1 1
3 6406 1 1 33 CYS CB C 143.541 -6.555 -0.996 1.00 . A A . 33 CYS CB 1 1
3 6407 1 1 33 CYS H H 141.038 -5.952 -0.838 1.00 . A A . 33 CYS H 1 1
3 6408 1 1 33 CYS HA H 143.261 -4.564 -1.736 1.00 . A A . 33 CYS HA 1 1
3 6409 1 1 33 CYS HB2 H 143.527 -6.190 0.020 1.00 . A A . 33 CYS HB2 1 1
3 6410 1 1 33 CYS HB3 H 143.019 -7.496 -1.047 1.00 . A A . 33 CYS HB3 1 1
3 6411 1 1 33 CYS HG H 145.680 -5.929 -1.546 1.00 . A A . 33 CYS HG 1 1
3 6412 1 1 33 CYS N N 141.390 -5.544 -1.656 1.00 . A A . 33 CYS N 1 1
3 6413 1 1 33 CYS O O 143.674 -5.252 -4.152 1.00 . A A . 33 CYS O 1 1
3 6414 1 1 33 CYS SG S 145.255 -6.788 -1.533 1.00 . A A . 33 CYS SG 1 1
3 6415 1 1 34 TYR C C 141.857 -6.835 -6.054 1.00 . A A . 34 TYR C 1 1
3 6416 1 1 34 TYR CA C 142.752 -7.629 -5.094 1.00 . A A . 34 TYR CA 1 1
3 6417 1 1 34 TYR CB C 142.343 -9.102 -5.124 1.00 . A A . 34 TYR CB 1 1
3 6418 1 1 34 TYR CD1 C 143.660 -9.889 -7.115 1.00 . A A . 34 TYR CD1 1 1
3 6419 1 1 34 TYR CD2 C 141.242 -9.820 -7.274 1.00 . A A . 34 TYR CD2 1 1
3 6420 1 1 34 TYR CE1 C 143.735 -10.365 -8.428 1.00 . A A . 34 TYR CE1 1 1
3 6421 1 1 34 TYR CE2 C 141.315 -10.297 -8.588 1.00 . A A . 34 TYR CE2 1 1
3 6422 1 1 34 TYR CG C 142.416 -9.616 -6.539 1.00 . A A . 34 TYR CG 1 1
3 6423 1 1 34 TYR CZ C 142.562 -10.570 -9.166 1.00 . A A . 34 TYR CZ 1 1
3 6424 1 1 34 TYR H H 142.124 -7.662 -3.033 1.00 . A A . 34 TYR H 1 1
3 6425 1 1 34 TYR HA H 143.783 -7.537 -5.399 1.00 . A A . 34 TYR HA 1 1
3 6426 1 1 34 TYR HB2 H 143.011 -9.673 -4.498 1.00 . A A . 34 TYR HB2 1 1
3 6427 1 1 34 TYR HB3 H 141.332 -9.202 -4.758 1.00 . A A . 34 TYR HB3 1 1
3 6428 1 1 34 TYR HD1 H 144.563 -9.730 -6.544 1.00 . A A . 34 TYR HD1 1 1
3 6429 1 1 34 TYR HD2 H 140.281 -9.609 -6.826 1.00 . A A . 34 TYR HD2 1 1
3 6430 1 1 34 TYR HE1 H 144.696 -10.576 -8.872 1.00 . A A . 34 TYR HE1 1 1
3 6431 1 1 34 TYR HE2 H 140.411 -10.456 -9.157 1.00 . A A . 34 TYR HE2 1 1
3 6432 1 1 34 TYR HH H 143.132 -10.402 -10.979 1.00 . A A . 34 TYR HH 1 1
3 6433 1 1 34 TYR N N 142.595 -7.118 -3.704 1.00 . A A . 34 TYR N 1 1
3 6434 1 1 34 TYR O O 142.314 -6.297 -7.043 1.00 . A A . 34 TYR O 1 1
3 6435 1 1 34 TYR OH O 142.637 -11.040 -10.460 1.00 . A A . 34 TYR OH 1 1
3 6436 1 1 35 GLN C C 140.125 -4.591 -6.879 1.00 . A A . 35 GLN C 1 1
3 6437 1 1 35 GLN CA C 139.648 -6.032 -6.677 1.00 . A A . 35 GLN CA 1 1
3 6438 1 1 35 GLN CB C 138.253 -6.011 -6.047 1.00 . A A . 35 GLN CB 1 1
3 6439 1 1 35 GLN CD C 136.385 -7.564 -5.469 1.00 . A A . 35 GLN CD 1 1
3 6440 1 1 35 GLN CG C 137.461 -7.236 -6.506 1.00 . A A . 35 GLN CG 1 1
3 6441 1 1 35 GLN H H 140.234 -7.224 -4.980 1.00 . A A . 35 GLN H 1 1
3 6442 1 1 35 GLN HA H 139.598 -6.530 -7.633 1.00 . A A . 35 GLN HA 1 1
3 6443 1 1 35 GLN HB2 H 138.346 -6.026 -4.970 1.00 . A A . 35 GLN HB2 1 1
3 6444 1 1 35 GLN HB3 H 137.735 -5.114 -6.351 1.00 . A A . 35 GLN HB3 1 1
3 6445 1 1 35 GLN HE21 H 137.222 -9.286 -4.938 1.00 . A A . 35 GLN HE21 1 1
3 6446 1 1 35 GLN HE22 H 135.790 -8.891 -4.116 1.00 . A A . 35 GLN HE22 1 1
3 6447 1 1 35 GLN HG2 H 136.993 -7.026 -7.458 1.00 . A A . 35 GLN HG2 1 1
3 6448 1 1 35 GLN HG3 H 138.127 -8.079 -6.610 1.00 . A A . 35 GLN HG3 1 1
3 6449 1 1 35 GLN N N 140.583 -6.772 -5.777 1.00 . A A . 35 GLN N 1 1
3 6450 1 1 35 GLN NE2 N 136.472 -8.672 -4.784 1.00 . A A . 35 GLN NE2 1 1
3 6451 1 1 35 GLN O O 139.687 -3.905 -7.781 1.00 . A A . 35 GLN O 1 1
3 6452 1 1 35 GLN OE1 O 135.454 -6.805 -5.279 1.00 . A A . 35 GLN OE1 1 1
3 6453 1 1 36 PHE C C 142.659 -2.629 -7.150 1.00 . A A . 36 PHE C 1 1
3 6454 1 1 36 PHE CA C 141.477 -2.711 -6.175 1.00 . A A . 36 PHE CA 1 1
3 6455 1 1 36 PHE CB C 141.910 -2.191 -4.801 1.00 . A A . 36 PHE CB 1 1
3 6456 1 1 36 PHE CD1 C 139.416 -1.859 -4.522 1.00 . A A . 36 PHE CD1 1 1
3 6457 1 1 36 PHE CD2 C 140.922 -0.782 -2.955 1.00 . A A . 36 PHE CD2 1 1
3 6458 1 1 36 PHE CE1 C 138.320 -1.308 -3.848 1.00 . A A . 36 PHE CE1 1 1
3 6459 1 1 36 PHE CE2 C 139.824 -0.232 -2.281 1.00 . A A . 36 PHE CE2 1 1
3 6460 1 1 36 PHE CG C 140.720 -1.596 -4.076 1.00 . A A . 36 PHE CG 1 1
3 6461 1 1 36 PHE CZ C 138.524 -0.495 -2.728 1.00 . A A . 36 PHE CZ 1 1
3 6462 1 1 36 PHE H H 141.330 -4.678 -5.304 1.00 . A A . 36 PHE H 1 1
3 6463 1 1 36 PHE HA H 140.669 -2.097 -6.546 1.00 . A A . 36 PHE HA 1 1
3 6464 1 1 36 PHE HB2 H 142.313 -3.007 -4.220 1.00 . A A . 36 PHE HB2 1 1
3 6465 1 1 36 PHE HB3 H 142.668 -1.432 -4.927 1.00 . A A . 36 PHE HB3 1 1
3 6466 1 1 36 PHE HD1 H 139.259 -2.487 -5.386 1.00 . A A . 36 PHE HD1 1 1
3 6467 1 1 36 PHE HD2 H 141.924 -0.578 -2.610 1.00 . A A . 36 PHE HD2 1 1
3 6468 1 1 36 PHE HE1 H 137.317 -1.511 -4.192 1.00 . A A . 36 PHE HE1 1 1
3 6469 1 1 36 PHE HE2 H 139.980 0.396 -1.417 1.00 . A A . 36 PHE HE2 1 1
3 6470 1 1 36 PHE HZ H 137.677 -0.070 -2.207 1.00 . A A . 36 PHE HZ 1 1
3 6471 1 1 36 PHE N N 141.000 -4.117 -6.037 1.00 . A A . 36 PHE N 1 1
3 6472 1 1 36 PHE O O 142.778 -1.684 -7.906 1.00 . A A . 36 PHE O 1 1
3 6473 1 1 37 GLU C C 144.551 -4.375 -9.296 1.00 . A A . 37 GLU C 1 1
3 6474 1 1 37 GLU CA C 144.734 -3.508 -8.036 1.00 . A A . 37 GLU CA 1 1
3 6475 1 1 37 GLU CB C 145.976 -3.984 -7.278 1.00 . A A . 37 GLU CB 1 1
3 6476 1 1 37 GLU CD C 147.898 -2.524 -6.633 1.00 . A A . 37 GLU CD 1 1
3 6477 1 1 37 GLU CG C 147.209 -3.240 -7.796 1.00 . A A . 37 GLU CG 1 1
3 6478 1 1 37 GLU H H 143.465 -4.322 -6.488 1.00 . A A . 37 GLU H 1 1
3 6479 1 1 37 GLU HA H 144.883 -2.482 -8.335 1.00 . A A . 37 GLU HA 1 1
3 6480 1 1 37 GLU HB2 H 145.851 -3.784 -6.224 1.00 . A A . 37 GLU HB2 1 1
3 6481 1 1 37 GLU HB3 H 146.107 -5.044 -7.430 1.00 . A A . 37 GLU HB3 1 1
3 6482 1 1 37 GLU HG2 H 147.894 -3.947 -8.241 1.00 . A A . 37 GLU HG2 1 1
3 6483 1 1 37 GLU HG3 H 146.908 -2.515 -8.536 1.00 . A A . 37 GLU HG3 1 1
3 6484 1 1 37 GLU N N 143.553 -3.581 -7.124 1.00 . A A . 37 GLU N 1 1
3 6485 1 1 37 GLU O O 145.313 -4.256 -10.235 1.00 . A A . 37 GLU O 1 1
3 6486 1 1 37 GLU OE1 O 147.269 -1.665 -6.037 1.00 . A A . 37 GLU OE1 1 1
3 6487 1 1 37 GLU OE2 O 149.041 -2.845 -6.358 1.00 . A A . 37 GLU OE2 1 1
3 6488 1 1 38 GLU C C 141.963 -6.209 -11.001 1.00 . A A . 38 GLU C 1 1
3 6489 1 1 38 GLU CA C 143.431 -6.103 -10.568 1.00 . A A . 38 GLU CA 1 1
3 6490 1 1 38 GLU CB C 143.956 -7.508 -10.270 1.00 . A A . 38 GLU CB 1 1
3 6491 1 1 38 GLU CD C 146.050 -8.405 -9.248 1.00 . A A . 38 GLU CD 1 1
3 6492 1 1 38 GLU CG C 145.483 -7.517 -10.356 1.00 . A A . 38 GLU CG 1 1
3 6493 1 1 38 GLU H H 142.972 -5.367 -8.585 1.00 . A A . 38 GLU H 1 1
3 6494 1 1 38 GLU HA H 144.011 -5.674 -11.373 1.00 . A A . 38 GLU HA 1 1
3 6495 1 1 38 GLU HB2 H 143.649 -7.803 -9.278 1.00 . A A . 38 GLU HB2 1 1
3 6496 1 1 38 GLU HB3 H 143.553 -8.202 -10.993 1.00 . A A . 38 GLU HB3 1 1
3 6497 1 1 38 GLU HG2 H 145.786 -7.901 -11.320 1.00 . A A . 38 GLU HG2 1 1
3 6498 1 1 38 GLU HG3 H 145.858 -6.512 -10.236 1.00 . A A . 38 GLU HG3 1 1
3 6499 1 1 38 GLU N N 143.580 -5.254 -9.343 1.00 . A A . 38 GLU N 1 1
3 6500 1 1 38 GLU O O 141.566 -7.191 -11.597 1.00 . A A . 38 GLU O 1 1
3 6501 1 1 38 GLU OE1 O 145.872 -8.062 -8.092 1.00 . A A . 38 GLU OE1 1 1
3 6502 1 1 38 GLU OE2 O 146.650 -9.416 -9.575 1.00 . A A . 38 GLU OE2 1 1
3 6503 1 1 39 VAL C C 139.141 -3.938 -11.392 1.00 . A A . 39 VAL C 1 1
3 6504 1 1 39 VAL CA C 139.722 -5.332 -11.153 1.00 . A A . 39 VAL CA 1 1
3 6505 1 1 39 VAL CB C 138.915 -6.055 -10.075 1.00 . A A . 39 VAL CB 1 1
3 6506 1 1 39 VAL CG1 C 137.441 -6.096 -10.483 1.00 . A A . 39 VAL CG1 1 1
3 6507 1 1 39 VAL CG2 C 139.441 -7.485 -9.925 1.00 . A A . 39 VAL CG2 1 1
3 6508 1 1 39 VAL H H 141.462 -4.432 -10.248 1.00 . A A . 39 VAL H 1 1
3 6509 1 1 39 VAL HA H 139.670 -5.898 -12.072 1.00 . A A . 39 VAL HA 1 1
3 6510 1 1 39 VAL HB H 139.016 -5.531 -9.135 1.00 . A A . 39 VAL HB 1 1
3 6511 1 1 39 VAL HG11 H 137.334 -5.707 -11.485 1.00 . A A . 39 VAL HG11 1 1
3 6512 1 1 39 VAL HG12 H 137.086 -7.115 -10.453 1.00 . A A . 39 VAL HG12 1 1
3 6513 1 1 39 VAL HG13 H 136.861 -5.492 -9.800 1.00 . A A . 39 VAL HG13 1 1
3 6514 1 1 39 VAL HG21 H 139.597 -7.916 -10.904 1.00 . A A . 39 VAL HG21 1 1
3 6515 1 1 39 VAL HG22 H 140.378 -7.469 -9.386 1.00 . A A . 39 VAL HG22 1 1
3 6516 1 1 39 VAL HG23 H 138.723 -8.079 -9.380 1.00 . A A . 39 VAL HG23 1 1
3 6517 1 1 39 VAL N N 141.145 -5.228 -10.724 1.00 . A A . 39 VAL N 1 1
3 6518 1 1 39 VAL O O 139.166 -3.426 -12.494 1.00 . A A . 39 VAL O 1 1
3 6519 1 1 40 LEU C C 139.132 -0.949 -10.821 1.00 . A A . 40 LEU C 1 1
3 6520 1 1 40 LEU CA C 138.020 -1.964 -10.546 1.00 . A A . 40 LEU CA 1 1
3 6521 1 1 40 LEU CB C 137.273 -1.566 -9.272 1.00 . A A . 40 LEU CB 1 1
3 6522 1 1 40 LEU CD1 C 135.985 -3.015 -7.699 1.00 . A A . 40 LEU CD1 1 1
3 6523 1 1 40 LEU CD2 C 134.776 -1.587 -9.353 1.00 . A A . 40 LEU CD2 1 1
3 6524 1 1 40 LEU CG C 136.026 -2.437 -9.115 1.00 . A A . 40 LEU CG 1 1
3 6525 1 1 40 LEU H H 138.592 -3.754 -9.492 1.00 . A A . 40 LEU H 1 1
3 6526 1 1 40 LEU HA H 137.330 -1.976 -11.377 1.00 . A A . 40 LEU HA 1 1
3 6527 1 1 40 LEU HB2 H 137.921 -1.705 -8.418 1.00 . A A . 40 LEU HB2 1 1
3 6528 1 1 40 LEU HB3 H 136.980 -0.529 -9.336 1.00 . A A . 40 LEU HB3 1 1
3 6529 1 1 40 LEU HD11 H 136.750 -2.548 -7.097 1.00 . A A . 40 LEU HD11 1 1
3 6530 1 1 40 LEU HD12 H 135.016 -2.824 -7.261 1.00 . A A . 40 LEU HD12 1 1
3 6531 1 1 40 LEU HD13 H 136.159 -4.080 -7.738 1.00 . A A . 40 LEU HD13 1 1
3 6532 1 1 40 LEU HD21 H 134.850 -0.669 -8.788 1.00 . A A . 40 LEU HD21 1 1
3 6533 1 1 40 LEU HD22 H 134.692 -1.357 -10.405 1.00 . A A . 40 LEU HD22 1 1
3 6534 1 1 40 LEU HD23 H 133.902 -2.135 -9.034 1.00 . A A . 40 LEU HD23 1 1
3 6535 1 1 40 LEU HG H 136.058 -3.243 -9.832 1.00 . A A . 40 LEU HG 1 1
3 6536 1 1 40 LEU N N 138.609 -3.321 -10.372 1.00 . A A . 40 LEU N 1 1
3 6537 1 1 40 LEU O O 138.888 0.127 -11.329 1.00 . A A . 40 LEU O 1 1
3 6538 1 1 41 HIS C C 141.198 0.965 -9.951 1.00 . A A . 41 HIS C 1 1
3 6539 1 1 41 HIS CA C 141.468 -0.325 -10.727 1.00 . A A . 41 HIS CA 1 1
3 6540 1 1 41 HIS CB C 141.564 -0.016 -12.222 1.00 . A A . 41 HIS CB 1 1
3 6541 1 1 41 HIS CD2 C 142.477 -1.400 -14.260 1.00 . A A . 41 HIS CD2 1 1
3 6542 1 1 41 HIS CE1 C 143.380 -3.032 -13.156 1.00 . A A . 41 HIS CE1 1 1
3 6543 1 1 41 HIS CG C 142.262 -1.147 -12.927 1.00 . A A . 41 HIS CG 1 1
3 6544 1 1 41 HIS H H 140.529 -2.150 -10.074 1.00 . A A . 41 HIS H 1 1
3 6545 1 1 41 HIS HA H 142.395 -0.762 -10.385 1.00 . A A . 41 HIS HA 1 1
3 6546 1 1 41 HIS HB2 H 140.571 0.105 -12.628 1.00 . A A . 41 HIS HB2 1 1
3 6547 1 1 41 HIS HB3 H 142.125 0.897 -12.364 1.00 . A A . 41 HIS HB3 1 1
3 6548 1 1 41 HIS HD1 H 142.866 -2.321 -11.271 1.00 . A A . 41 HIS HD1 1 1
3 6549 1 1 41 HIS HD2 H 142.148 -0.770 -15.073 1.00 . A A . 41 HIS HD2 1 1
3 6550 1 1 41 HIS HE1 H 143.904 -3.944 -12.912 1.00 . A A . 41 HIS HE1 1 1
3 6551 1 1 41 HIS N N 140.350 -1.279 -10.486 1.00 . A A . 41 HIS N 1 1
3 6552 1 1 41 HIS ND1 N 142.846 -2.201 -12.243 1.00 . A A . 41 HIS ND1 1 1
3 6553 1 1 41 HIS NE2 N 143.183 -2.591 -14.402 1.00 . A A . 41 HIS NE2 1 1
3 6554 1 1 41 HIS O O 141.760 2.003 -10.235 1.00 . A A . 41 HIS O 1 1
3 6555 1 1 42 ILE C C 141.327 2.818 -7.770 1.00 . A A . 42 ILE C 1 1
3 6556 1 1 42 ILE CA C 140.021 2.116 -8.171 1.00 . A A . 42 ILE CA 1 1
3 6557 1 1 42 ILE CB C 139.237 1.695 -6.916 1.00 . A A . 42 ILE CB 1 1
3 6558 1 1 42 ILE CD1 C 137.238 0.197 -6.836 1.00 . A A . 42 ILE CD1 1 1
3 6559 1 1 42 ILE CG1 C 137.750 1.573 -7.262 1.00 . A A . 42 ILE CG1 1 1
3 6560 1 1 42 ILE CG2 C 139.406 2.735 -5.805 1.00 . A A . 42 ILE CG2 1 1
3 6561 1 1 42 ILE H H 139.897 0.052 -8.765 1.00 . A A . 42 ILE H 1 1
3 6562 1 1 42 ILE HA H 139.417 2.790 -8.762 1.00 . A A . 42 ILE HA 1 1
3 6563 1 1 42 ILE HB H 139.604 0.739 -6.572 1.00 . A A . 42 ILE HB 1 1
3 6564 1 1 42 ILE HD11 H 138.031 -0.529 -6.933 1.00 . A A . 42 ILE HD11 1 1
3 6565 1 1 42 ILE HD12 H 136.911 0.238 -5.808 1.00 . A A . 42 ILE HD12 1 1
3 6566 1 1 42 ILE HD13 H 136.408 -0.089 -7.466 1.00 . A A . 42 ILE HD13 1 1
3 6567 1 1 42 ILE HG12 H 137.198 2.341 -6.740 1.00 . A A . 42 ILE HG12 1 1
3 6568 1 1 42 ILE HG13 H 137.616 1.693 -8.326 1.00 . A A . 42 ILE HG13 1 1
3 6569 1 1 42 ILE HG21 H 139.418 3.724 -6.237 1.00 . A A . 42 ILE HG21 1 1
3 6570 1 1 42 ILE HG22 H 138.582 2.654 -5.111 1.00 . A A . 42 ILE HG22 1 1
3 6571 1 1 42 ILE HG23 H 140.334 2.557 -5.284 1.00 . A A . 42 ILE HG23 1 1
3 6572 1 1 42 ILE N N 140.337 0.902 -8.973 1.00 . A A . 42 ILE N 1 1
3 6573 1 1 42 ILE O O 141.399 4.030 -7.715 1.00 . A A . 42 ILE O 1 1
3 6574 1 1 43 SER C C 144.416 3.168 -8.314 1.00 . A A . 43 SER C 1 1
3 6575 1 1 43 SER CA C 143.649 2.693 -7.076 1.00 . A A . 43 SER CA 1 1
3 6576 1 1 43 SER CB C 144.496 1.667 -6.323 1.00 . A A . 43 SER CB 1 1
3 6577 1 1 43 SER H H 142.275 1.091 -7.523 1.00 . A A . 43 SER H 1 1
3 6578 1 1 43 SER HA H 143.452 3.537 -6.430 1.00 . A A . 43 SER HA 1 1
3 6579 1 1 43 SER HB2 H 145.434 1.526 -6.836 1.00 . A A . 43 SER HB2 1 1
3 6580 1 1 43 SER HB3 H 144.689 2.025 -5.320 1.00 . A A . 43 SER HB3 1 1
3 6581 1 1 43 SER HG H 144.416 -0.267 -6.516 1.00 . A A . 43 SER HG 1 1
3 6582 1 1 43 SER N N 142.356 2.067 -7.482 1.00 . A A . 43 SER N 1 1
3 6583 1 1 43 SER O O 145.107 4.166 -8.279 1.00 . A A . 43 SER O 1 1
3 6584 1 1 43 SER OG O 143.801 0.429 -6.274 1.00 . A A . 43 SER OG 1 1
3 6585 1 1 44 ASP C C 144.242 3.952 -11.370 1.00 . A A . 44 ASP C 1 1
3 6586 1 1 44 ASP CA C 145.043 2.875 -10.632 1.00 . A A . 44 ASP CA 1 1
3 6587 1 1 44 ASP CB C 145.232 1.663 -11.546 1.00 . A A . 44 ASP CB 1 1
3 6588 1 1 44 ASP CG C 145.782 0.491 -10.732 1.00 . A A . 44 ASP CG 1 1
3 6589 1 1 44 ASP H H 143.754 1.654 -9.415 1.00 . A A . 44 ASP H 1 1
3 6590 1 1 44 ASP HA H 146.009 3.270 -10.355 1.00 . A A . 44 ASP HA 1 1
3 6591 1 1 44 ASP HB2 H 144.282 1.388 -11.980 1.00 . A A . 44 ASP HB2 1 1
3 6592 1 1 44 ASP HB3 H 145.929 1.910 -12.332 1.00 . A A . 44 ASP HB3 1 1
3 6593 1 1 44 ASP N N 144.310 2.460 -9.404 1.00 . A A . 44 ASP N 1 1
3 6594 1 1 44 ASP O O 144.797 4.873 -11.938 1.00 . A A . 44 ASP O 1 1
3 6595 1 1 44 ASP OD1 O 146.476 0.743 -9.760 1.00 . A A . 44 ASP OD1 1 1
3 6596 1 1 44 ASP OD2 O 145.498 -0.640 -11.092 1.00 . A A . 44 ASP OD2 1 1
3 6597 1 1 45 ASN C C 142.364 6.245 -11.511 1.00 . A A . 45 ASN C 1 1
3 6598 1 1 45 ASN CA C 142.100 4.845 -12.075 1.00 . A A . 45 ASN CA 1 1
3 6599 1 1 45 ASN CB C 140.625 4.486 -11.880 1.00 . A A . 45 ASN CB 1 1
3 6600 1 1 45 ASN CG C 139.746 5.639 -12.366 1.00 . A A . 45 ASN CG 1 1
3 6601 1 1 45 ASN H H 142.522 3.085 -10.910 1.00 . A A . 45 ASN H 1 1
3 6602 1 1 45 ASN HA H 142.333 4.835 -13.130 1.00 . A A . 45 ASN HA 1 1
3 6603 1 1 45 ASN HB2 H 140.395 3.594 -12.446 1.00 . A A . 45 ASN HB2 1 1
3 6604 1 1 45 ASN HB3 H 140.434 4.307 -10.832 1.00 . A A . 45 ASN HB3 1 1
3 6605 1 1 45 ASN HD21 H 138.367 5.359 -10.966 1.00 . A A . 45 ASN HD21 1 1
3 6606 1 1 45 ASN HD22 H 138.061 6.637 -12.041 1.00 . A A . 45 ASN HD22 1 1
3 6607 1 1 45 ASN N N 142.944 3.839 -11.370 1.00 . A A . 45 ASN N 1 1
3 6608 1 1 45 ASN ND2 N 138.632 5.900 -11.738 1.00 . A A . 45 ASN ND2 1 1
3 6609 1 1 45 ASN O O 142.314 7.228 -12.223 1.00 . A A . 45 ASN O 1 1
3 6610 1 1 45 ASN OD1 O 140.075 6.308 -13.325 1.00 . A A . 45 ASN OD1 1 1
3 6611 1 1 46 VAL C C 144.177 8.288 -10.219 1.00 . A A . 46 VAL C 1 1
3 6612 1 1 46 VAL CA C 142.889 7.692 -9.641 1.00 . A A . 46 VAL CA 1 1
3 6613 1 1 46 VAL CB C 143.023 7.563 -8.121 1.00 . A A . 46 VAL CB 1 1
3 6614 1 1 46 VAL CG1 C 141.687 7.116 -7.526 1.00 . A A . 46 VAL CG1 1 1
3 6615 1 1 46 VAL CG2 C 144.097 6.527 -7.789 1.00 . A A . 46 VAL CG2 1 1
3 6616 1 1 46 VAL H H 142.665 5.548 -9.675 1.00 . A A . 46 VAL H 1 1
3 6617 1 1 46 VAL HA H 142.061 8.346 -9.870 1.00 . A A . 46 VAL HA 1 1
3 6618 1 1 46 VAL HB H 143.302 8.519 -7.703 1.00 . A A . 46 VAL HB 1 1
3 6619 1 1 46 VAL HG11 H 141.089 6.647 -8.292 1.00 . A A . 46 VAL HG11 1 1
3 6620 1 1 46 VAL HG12 H 141.867 6.411 -6.728 1.00 . A A . 46 VAL HG12 1 1
3 6621 1 1 46 VAL HG13 H 141.162 7.974 -7.134 1.00 . A A . 46 VAL HG13 1 1
3 6622 1 1 46 VAL HG21 H 144.843 6.516 -8.569 1.00 . A A . 46 VAL HG21 1 1
3 6623 1 1 46 VAL HG22 H 144.563 6.780 -6.847 1.00 . A A . 46 VAL HG22 1 1
3 6624 1 1 46 VAL HG23 H 143.641 5.550 -7.713 1.00 . A A . 46 VAL HG23 1 1
3 6625 1 1 46 VAL N N 142.635 6.349 -10.238 1.00 . A A . 46 VAL N 1 1
3 6626 1 1 46 VAL O O 144.302 9.489 -10.362 1.00 . A A . 46 VAL O 1 1
3 6627 1 1 47 LYS C C 146.091 8.887 -12.329 1.00 . A A . 47 LYS C 1 1
3 6628 1 1 47 LYS CA C 146.407 8.008 -11.119 1.00 . A A . 47 LYS CA 1 1
3 6629 1 1 47 LYS CB C 147.314 6.853 -11.551 1.00 . A A . 47 LYS CB 1 1
3 6630 1 1 47 LYS CD C 148.676 5.259 -10.195 1.00 . A A . 47 LYS CD 1 1
3 6631 1 1 47 LYS CE C 149.048 5.657 -8.767 1.00 . A A . 47 LYS CE 1 1
3 6632 1 1 47 LYS CG C 147.257 5.741 -10.504 1.00 . A A . 47 LYS CG 1 1
3 6633 1 1 47 LYS H H 145.024 6.501 -10.432 1.00 . A A . 47 LYS H 1 1
3 6634 1 1 47 LYS HA H 146.911 8.599 -10.369 1.00 . A A . 47 LYS HA 1 1
3 6635 1 1 47 LYS HB2 H 146.981 6.471 -12.505 1.00 . A A . 47 LYS HB2 1 1
3 6636 1 1 47 LYS HB3 H 148.330 7.209 -11.640 1.00 . A A . 47 LYS HB3 1 1
3 6637 1 1 47 LYS HD2 H 148.720 4.183 -10.293 1.00 . A A . 47 LYS HD2 1 1
3 6638 1 1 47 LYS HD3 H 149.370 5.712 -10.886 1.00 . A A . 47 LYS HD3 1 1
3 6639 1 1 47 LYS HE2 H 148.741 6.677 -8.587 1.00 . A A . 47 LYS HE2 1 1
3 6640 1 1 47 LYS HE3 H 148.550 5.001 -8.068 1.00 . A A . 47 LYS HE3 1 1
3 6641 1 1 47 LYS HG2 H 146.800 6.119 -9.602 1.00 . A A . 47 LYS HG2 1 1
3 6642 1 1 47 LYS HG3 H 146.675 4.917 -10.888 1.00 . A A . 47 LYS HG3 1 1
3 6643 1 1 47 LYS HZ1 H 150.909 4.897 -9.307 1.00 . A A . 47 LYS HZ1 1 1
3 6644 1 1 47 LYS HZ2 H 150.959 6.480 -8.696 1.00 . A A . 47 LYS HZ2 1 1
3 6645 1 1 47 LYS HZ3 H 150.731 5.173 -7.641 1.00 . A A . 47 LYS HZ3 1 1
3 6646 1 1 47 LYS N N 145.138 7.467 -10.553 1.00 . A A . 47 LYS N 1 1
3 6647 1 1 47 LYS NZ N 150.524 5.544 -8.589 1.00 . A A . 47 LYS NZ 1 1
3 6648 1 1 47 LYS O O 146.621 9.969 -12.476 1.00 . A A . 47 LYS O 1 1
3 6649 1 1 48 LYS C C 144.659 10.701 -13.960 1.00 . A A . 48 LYS C 1 1
3 6650 1 1 48 LYS CA C 144.874 9.250 -14.391 1.00 . A A . 48 LYS CA 1 1
3 6651 1 1 48 LYS CB C 143.590 8.707 -15.020 1.00 . A A . 48 LYS CB 1 1
3 6652 1 1 48 LYS CD C 143.205 6.246 -15.204 1.00 . A A . 48 LYS CD 1 1
3 6653 1 1 48 LYS CE C 142.685 5.327 -16.310 1.00 . A A . 48 LYS CE 1 1
3 6654 1 1 48 LYS CG C 143.911 7.449 -15.830 1.00 . A A . 48 LYS CG 1 1
3 6655 1 1 48 LYS H H 144.805 7.559 -13.058 1.00 . A A . 48 LYS H 1 1
3 6656 1 1 48 LYS HA H 145.678 9.202 -15.111 1.00 . A A . 48 LYS HA 1 1
3 6657 1 1 48 LYS HB2 H 142.882 8.464 -14.241 1.00 . A A . 48 LYS HB2 1 1
3 6658 1 1 48 LYS HB3 H 143.164 9.455 -15.673 1.00 . A A . 48 LYS HB3 1 1
3 6659 1 1 48 LYS HD2 H 143.903 5.704 -14.581 1.00 . A A . 48 LYS HD2 1 1
3 6660 1 1 48 LYS HD3 H 142.377 6.588 -14.603 1.00 . A A . 48 LYS HD3 1 1
3 6661 1 1 48 LYS HE2 H 143.363 5.354 -17.150 1.00 . A A . 48 LYS HE2 1 1
3 6662 1 1 48 LYS HE3 H 142.616 4.316 -15.935 1.00 . A A . 48 LYS HE3 1 1
3 6663 1 1 48 LYS HG2 H 143.571 7.580 -16.847 1.00 . A A . 48 LYS HG2 1 1
3 6664 1 1 48 LYS HG3 H 144.978 7.280 -15.825 1.00 . A A . 48 LYS HG3 1 1
3 6665 1 1 48 LYS HZ1 H 140.979 6.499 -16.075 1.00 . A A . 48 LYS HZ1 1 1
3 6666 1 1 48 LYS HZ2 H 141.401 6.206 -17.694 1.00 . A A . 48 LYS HZ2 1 1
3 6667 1 1 48 LYS HZ3 H 140.683 4.978 -16.770 1.00 . A A . 48 LYS HZ3 1 1
3 6668 1 1 48 LYS N N 145.225 8.433 -13.196 1.00 . A A . 48 LYS N 1 1
3 6669 1 1 48 LYS NZ N 141.335 5.787 -16.745 1.00 . A A . 48 LYS NZ 1 1
3 6670 1 1 48 LYS O O 144.870 11.624 -14.721 1.00 . A A . 48 LYS O 1 1
3 6671 1 1 49 LYS C C 145.056 12.620 -11.170 1.00 . A A . 49 LYS C 1 1
3 6672 1 1 49 LYS CA C 144.024 12.296 -12.250 1.00 . A A . 49 LYS CA 1 1
3 6673 1 1 49 LYS CB C 142.620 12.411 -11.653 1.00 . A A . 49 LYS CB 1 1
3 6674 1 1 49 LYS CD C 140.179 12.268 -12.156 1.00 . A A . 49 LYS CD 1 1
3 6675 1 1 49 LYS CE C 139.518 10.966 -12.612 1.00 . A A . 49 LYS CE 1 1
3 6676 1 1 49 LYS CG C 141.578 12.372 -12.771 1.00 . A A . 49 LYS CG 1 1
3 6677 1 1 49 LYS H H 144.088 10.148 -12.142 1.00 . A A . 49 LYS H 1 1
3 6678 1 1 49 LYS HA H 144.127 12.991 -13.071 1.00 . A A . 49 LYS HA 1 1
3 6679 1 1 49 LYS HB2 H 142.451 11.590 -10.972 1.00 . A A . 49 LYS HB2 1 1
3 6680 1 1 49 LYS HB3 H 142.534 13.344 -11.117 1.00 . A A . 49 LYS HB3 1 1
3 6681 1 1 49 LYS HD2 H 140.259 12.275 -11.079 1.00 . A A . 49 LYS HD2 1 1
3 6682 1 1 49 LYS HD3 H 139.581 13.106 -12.479 1.00 . A A . 49 LYS HD3 1 1
3 6683 1 1 49 LYS HE2 H 140.279 10.230 -12.825 1.00 . A A . 49 LYS HE2 1 1
3 6684 1 1 49 LYS HE3 H 138.871 10.598 -11.828 1.00 . A A . 49 LYS HE3 1 1
3 6685 1 1 49 LYS HG2 H 141.648 13.276 -13.358 1.00 . A A . 49 LYS HG2 1 1
3 6686 1 1 49 LYS HG3 H 141.757 11.516 -13.402 1.00 . A A . 49 LYS HG3 1 1
3 6687 1 1 49 LYS HZ1 H 138.595 12.247 -13.971 1.00 . A A . 49 LYS HZ1 1 1
3 6688 1 1 49 LYS HZ2 H 139.203 10.819 -14.666 1.00 . A A . 49 LYS HZ2 1 1
3 6689 1 1 49 LYS HZ3 H 137.779 10.774 -13.744 1.00 . A A . 49 LYS HZ3 1 1
3 6690 1 1 49 LYS N N 144.246 10.908 -12.740 1.00 . A A . 49 LYS N 1 1
3 6691 1 1 49 LYS NZ N 138.713 11.220 -13.840 1.00 . A A . 49 LYS NZ 1 1
3 6692 1 1 49 LYS O O 144.732 13.172 -10.138 1.00 . A A . 49 LYS O 1 1
3 6693 1 1 50 LEU C C 148.358 13.559 -10.923 1.00 . A A . 50 LEU C 1 1
3 6694 1 1 50 LEU CA C 147.335 12.564 -10.366 1.00 . A A . 50 LEU CA 1 1
3 6695 1 1 50 LEU CB C 148.045 11.263 -9.982 1.00 . A A . 50 LEU CB 1 1
3 6696 1 1 50 LEU CD1 C 148.085 9.366 -8.354 1.00 . A A . 50 LEU CD1 1 1
3 6697 1 1 50 LEU CD2 C 147.220 11.599 -7.648 1.00 . A A . 50 LEU CD2 1 1
3 6698 1 1 50 LEU CG C 147.313 10.606 -8.809 1.00 . A A . 50 LEU CG 1 1
3 6699 1 1 50 LEU H H 146.539 11.828 -12.229 1.00 . A A . 50 LEU H 1 1
3 6700 1 1 50 LEU HA H 146.866 12.987 -9.490 1.00 . A A . 50 LEU HA 1 1
3 6701 1 1 50 LEU HB2 H 148.046 10.591 -10.828 1.00 . A A . 50 LEU HB2 1 1
3 6702 1 1 50 LEU HB3 H 149.062 11.479 -9.693 1.00 . A A . 50 LEU HB3 1 1
3 6703 1 1 50 LEU HD11 H 148.390 8.795 -9.218 1.00 . A A . 50 LEU HD11 1 1
3 6704 1 1 50 LEU HD12 H 148.959 9.671 -7.797 1.00 . A A . 50 LEU HD12 1 1
3 6705 1 1 50 LEU HD13 H 147.452 8.758 -7.725 1.00 . A A . 50 LEU HD13 1 1
3 6706 1 1 50 LEU HD21 H 148.064 12.270 -7.682 1.00 . A A . 50 LEU HD21 1 1
3 6707 1 1 50 LEU HD22 H 146.305 12.167 -7.732 1.00 . A A . 50 LEU HD22 1 1
3 6708 1 1 50 LEU HD23 H 147.224 11.059 -6.713 1.00 . A A . 50 LEU HD23 1 1
3 6709 1 1 50 LEU HG H 146.319 10.318 -9.121 1.00 . A A . 50 LEU HG 1 1
3 6710 1 1 50 LEU N N 146.295 12.277 -11.392 1.00 . A A . 50 LEU N 1 1
3 6711 1 1 50 LEU O O 149.437 13.174 -11.329 1.00 . A A . 50 LEU O 1 1
3 6712 1 1 51 PRO C C 149.913 16.245 -10.354 1.00 . A A . 51 PRO C 1 1
3 6713 1 1 51 PRO CA C 148.856 15.899 -11.407 1.00 . A A . 51 PRO CA 1 1
3 6714 1 1 51 PRO CB C 147.887 17.067 -11.614 1.00 . A A . 51 PRO CB 1 1
3 6715 1 1 51 PRO CD C 146.672 15.270 -10.424 1.00 . A A . 51 PRO CD 1 1
3 6716 1 1 51 PRO CG C 146.660 16.781 -10.717 1.00 . A A . 51 PRO CG 1 1
3 6717 1 1 51 PRO HA H 149.319 15.629 -12.342 1.00 . A A . 51 PRO HA 1 1
3 6718 1 1 51 PRO HB2 H 148.358 17.996 -11.321 1.00 . A A . 51 PRO HB2 1 1
3 6719 1 1 51 PRO HB3 H 147.578 17.116 -12.647 1.00 . A A . 51 PRO HB3 1 1
3 6720 1 1 51 PRO HD2 H 146.579 15.090 -9.361 1.00 . A A . 51 PRO HD2 1 1
3 6721 1 1 51 PRO HD3 H 145.882 14.777 -10.965 1.00 . A A . 51 PRO HD3 1 1
3 6722 1 1 51 PRO HG2 H 146.739 17.341 -9.794 1.00 . A A . 51 PRO HG2 1 1
3 6723 1 1 51 PRO HG3 H 145.751 17.044 -11.235 1.00 . A A . 51 PRO HG3 1 1
3 6724 1 1 51 PRO N N 147.989 14.815 -10.917 1.00 . A A . 51 PRO N 1 1
3 6725 1 1 51 PRO O O 149.652 16.212 -9.168 1.00 . A A . 51 PRO O 1 1
3 6726 1 1 52 GLU C C 151.628 17.732 -8.687 1.00 . A A . 52 GLU C 1 1
3 6727 1 1 52 GLU CA C 152.187 16.904 -9.828 1.00 . A A . 52 GLU CA 1 1
3 6728 1 1 52 GLU CB C 153.284 17.689 -10.549 1.00 . A A . 52 GLU CB 1 1
3 6729 1 1 52 GLU CD C 155.658 16.923 -10.428 1.00 . A A . 52 GLU CD 1 1
3 6730 1 1 52 GLU CG C 154.555 17.689 -9.698 1.00 . A A . 52 GLU CG 1 1
3 6731 1 1 52 GLU H H 151.292 16.573 -11.729 1.00 . A A . 52 GLU H 1 1
3 6732 1 1 52 GLU HA H 152.602 15.993 -9.424 1.00 . A A . 52 GLU HA 1 1
3 6733 1 1 52 GLU HB2 H 153.489 17.227 -11.504 1.00 . A A . 52 GLU HB2 1 1
3 6734 1 1 52 GLU HB3 H 152.957 18.708 -10.704 1.00 . A A . 52 GLU HB3 1 1
3 6735 1 1 52 GLU HG2 H 154.874 18.707 -9.529 1.00 . A A . 52 GLU HG2 1 1
3 6736 1 1 52 GLU HG3 H 154.353 17.212 -8.752 1.00 . A A . 52 GLU HG3 1 1
3 6737 1 1 52 GLU N N 151.106 16.564 -10.781 1.00 . A A . 52 GLU N 1 1
3 6738 1 1 52 GLU O O 151.071 18.796 -8.869 1.00 . A A . 52 GLU O 1 1
3 6739 1 1 52 GLU OE1 O 155.379 15.837 -10.911 1.00 . A A . 52 GLU OE1 1 1
3 6740 1 1 52 GLU OE2 O 156.766 17.432 -10.490 1.00 . A A . 52 GLU OE2 1 1
3 6741 1 1 53 GLY C C 150.368 16.987 -5.510 1.00 . A A . 53 GLY C 1 1
3 6742 1 1 53 GLY CA C 151.262 17.935 -6.310 1.00 . A A . 53 GLY CA 1 1
3 6743 1 1 53 GLY H H 152.229 16.363 -7.425 1.00 . A A . 53 GLY H 1 1
3 6744 1 1 53 GLY HA2 H 152.094 18.254 -5.697 1.00 . A A . 53 GLY HA2 1 1
3 6745 1 1 53 GLY HA3 H 150.687 18.795 -6.617 1.00 . A A . 53 GLY HA3 1 1
3 6746 1 1 53 GLY N N 151.776 17.225 -7.512 1.00 . A A . 53 GLY N 1 1
3 6747 1 1 53 GLY O O 150.223 17.121 -4.311 1.00 . A A . 53 GLY O 1 1
3 6748 1 1 54 VAL C C 149.723 13.885 -4.940 1.00 . A A . 54 VAL C 1 1
3 6749 1 1 54 VAL CA C 148.887 15.072 -5.428 1.00 . A A . 54 VAL CA 1 1
3 6750 1 1 54 VAL CB C 147.782 14.574 -6.360 1.00 . A A . 54 VAL CB 1 1
3 6751 1 1 54 VAL CG1 C 146.905 13.565 -5.617 1.00 . A A . 54 VAL CG1 1 1
3 6752 1 1 54 VAL CG2 C 146.927 15.761 -6.810 1.00 . A A . 54 VAL CG2 1 1
3 6753 1 1 54 VAL H H 149.897 15.931 -7.133 1.00 . A A . 54 VAL H 1 1
3 6754 1 1 54 VAL HA H 148.444 15.572 -4.580 1.00 . A A . 54 VAL HA 1 1
3 6755 1 1 54 VAL HB H 148.227 14.099 -7.223 1.00 . A A . 54 VAL HB 1 1
3 6756 1 1 54 VAL HG11 H 146.528 14.014 -4.710 1.00 . A A . 54 VAL HG11 1 1
3 6757 1 1 54 VAL HG12 H 146.075 13.277 -6.246 1.00 . A A . 54 VAL HG12 1 1
3 6758 1 1 54 VAL HG13 H 147.490 12.692 -5.371 1.00 . A A . 54 VAL HG13 1 1
3 6759 1 1 54 VAL HG21 H 147.564 16.527 -7.227 1.00 . A A . 54 VAL HG21 1 1
3 6760 1 1 54 VAL HG22 H 146.221 15.433 -7.559 1.00 . A A . 54 VAL HG22 1 1
3 6761 1 1 54 VAL HG23 H 146.392 16.161 -5.961 1.00 . A A . 54 VAL HG23 1 1
3 6762 1 1 54 VAL N N 149.767 16.026 -6.161 1.00 . A A . 54 VAL N 1 1
3 6763 1 1 54 VAL O O 149.806 12.862 -5.590 1.00 . A A . 54 VAL O 1 1
3 6764 1 1 55 LYS C C 150.310 11.664 -3.042 1.00 . A A . 55 LYS C 1 1
3 6765 1 1 55 LYS CA C 151.180 12.903 -3.266 1.00 . A A . 55 LYS CA 1 1
3 6766 1 1 55 LYS CB C 151.813 13.332 -1.941 1.00 . A A . 55 LYS CB 1 1
3 6767 1 1 55 LYS CD C 154.060 13.849 -2.906 1.00 . A A . 55 LYS CD 1 1
3 6768 1 1 55 LYS CE C 155.466 14.104 -2.361 1.00 . A A . 55 LYS CE 1 1
3 6769 1 1 55 LYS CG C 153.294 12.948 -1.936 1.00 . A A . 55 LYS CG 1 1
3 6770 1 1 55 LYS H H 150.265 14.852 -3.294 1.00 . A A . 55 LYS H 1 1
3 6771 1 1 55 LYS HA H 151.959 12.669 -3.975 1.00 . A A . 55 LYS HA 1 1
3 6772 1 1 55 LYS HB2 H 151.718 14.402 -1.825 1.00 . A A . 55 LYS HB2 1 1
3 6773 1 1 55 LYS HB3 H 151.312 12.834 -1.124 1.00 . A A . 55 LYS HB3 1 1
3 6774 1 1 55 LYS HD2 H 154.129 13.364 -3.871 1.00 . A A . 55 LYS HD2 1 1
3 6775 1 1 55 LYS HD3 H 153.542 14.790 -3.012 1.00 . A A . 55 LYS HD3 1 1
3 6776 1 1 55 LYS HE2 H 155.884 13.177 -1.996 1.00 . A A . 55 LYS HE2 1 1
3 6777 1 1 55 LYS HE3 H 156.094 14.495 -3.149 1.00 . A A . 55 LYS HE3 1 1
3 6778 1 1 55 LYS HG2 H 153.694 13.069 -0.940 1.00 . A A . 55 LYS HG2 1 1
3 6779 1 1 55 LYS HG3 H 153.401 11.919 -2.245 1.00 . A A . 55 LYS HG3 1 1
3 6780 1 1 55 LYS HZ1 H 154.407 15.208 -0.949 1.00 . A A . 55 LYS HZ1 1 1
3 6781 1 1 55 LYS HZ2 H 155.962 14.748 -0.444 1.00 . A A . 55 LYS HZ2 1 1
3 6782 1 1 55 LYS HZ3 H 155.769 16.006 -1.569 1.00 . A A . 55 LYS HZ3 1 1
3 6783 1 1 55 LYS N N 150.344 14.017 -3.799 1.00 . A A . 55 LYS N 1 1
3 6784 1 1 55 LYS NZ N 155.395 15.091 -1.246 1.00 . A A . 55 LYS NZ 1 1
3 6785 1 1 55 LYS O O 149.711 11.491 -1.999 1.00 . A A . 55 LYS O 1 1
3 6786 1 1 56 MET C C 150.295 8.436 -3.336 1.00 . A A . 56 MET C 1 1
3 6787 1 1 56 MET CA C 149.423 9.563 -3.863 1.00 . A A . 56 MET CA 1 1
3 6788 1 1 56 MET CB C 148.841 9.166 -5.220 1.00 . A A . 56 MET CB 1 1
3 6789 1 1 56 MET CE C 146.501 5.977 -5.746 1.00 . A A . 56 MET CE 1 1
3 6790 1 1 56 MET CG C 147.557 8.364 -5.008 1.00 . A A . 56 MET CG 1 1
3 6791 1 1 56 MET H H 150.742 10.956 -4.843 1.00 . A A . 56 MET H 1 1
3 6792 1 1 56 MET HA H 148.628 9.736 -3.166 1.00 . A A . 56 MET HA 1 1
3 6793 1 1 56 MET HB2 H 148.621 10.057 -5.791 1.00 . A A . 56 MET HB2 1 1
3 6794 1 1 56 MET HB3 H 149.556 8.561 -5.756 1.00 . A A . 56 MET HB3 1 1
3 6795 1 1 56 MET HE1 H 145.614 6.435 -5.332 1.00 . A A . 56 MET HE1 1 1
3 6796 1 1 56 MET HE2 H 146.578 6.215 -6.798 1.00 . A A . 56 MET HE2 1 1
3 6797 1 1 56 MET HE3 H 146.441 4.908 -5.626 1.00 . A A . 56 MET HE3 1 1
3 6798 1 1 56 MET HG2 H 147.075 8.689 -4.097 1.00 . A A . 56 MET HG2 1 1
3 6799 1 1 56 MET HG3 H 146.890 8.522 -5.843 1.00 . A A . 56 MET HG3 1 1
3 6800 1 1 56 MET N N 150.245 10.797 -4.014 1.00 . A A . 56 MET N 1 1
3 6801 1 1 56 MET O O 151.053 7.832 -4.066 1.00 . A A . 56 MET O 1 1
3 6802 1 1 56 MET SD S 147.961 6.604 -4.881 1.00 . A A . 56 MET SD 1 1
3 6803 1 1 57 THR C C 150.208 5.843 -1.113 1.00 . A A . 57 THR C 1 1
3 6804 1 1 57 THR CA C 151.057 7.055 -1.522 1.00 . A A . 57 THR CA 1 1
3 6805 1 1 57 THR CB C 151.846 7.564 -0.312 1.00 . A A . 57 THR CB 1 1
3 6806 1 1 57 THR CG2 C 153.006 6.610 -0.022 1.00 . A A . 57 THR CG2 1 1
3 6807 1 1 57 THR H H 149.594 8.652 -1.479 1.00 . A A . 57 THR H 1 1
3 6808 1 1 57 THR HA H 151.747 6.757 -2.290 1.00 . A A . 57 THR HA 1 1
3 6809 1 1 57 THR HB H 151.200 7.609 0.550 1.00 . A A . 57 THR HB 1 1
3 6810 1 1 57 THR HG1 H 152.954 8.788 -1.340 1.00 . A A . 57 THR HG1 1 1
3 6811 1 1 57 THR HG21 H 153.292 6.104 -0.932 1.00 . A A . 57 THR HG21 1 1
3 6812 1 1 57 THR HG22 H 153.847 7.172 0.358 1.00 . A A . 57 THR HG22 1 1
3 6813 1 1 57 THR HG23 H 152.698 5.883 0.714 1.00 . A A . 57 THR HG23 1 1
3 6814 1 1 57 THR N N 150.206 8.146 -2.065 1.00 . A A . 57 THR N 1 1
3 6815 1 1 57 THR O O 149.194 5.971 -0.457 1.00 . A A . 57 THR O 1 1
3 6816 1 1 57 THR OG1 O 152.356 8.860 -0.594 1.00 . A A . 57 THR OG1 1 1
3 6817 1 1 58 LYS C C 150.749 2.581 -0.180 1.00 . A A . 58 LYS C 1 1
3 6818 1 1 58 LYS CA C 149.886 3.420 -1.128 1.00 . A A . 58 LYS CA 1 1
3 6819 1 1 58 LYS CB C 149.567 2.611 -2.392 1.00 . A A . 58 LYS CB 1 1
3 6820 1 1 58 LYS CD C 150.539 3.404 -4.555 1.00 . A A . 58 LYS CD 1 1
3 6821 1 1 58 LYS CE C 150.168 2.491 -5.726 1.00 . A A . 58 LYS CE 1 1
3 6822 1 1 58 LYS CG C 150.794 2.557 -3.308 1.00 . A A . 58 LYS CG 1 1
3 6823 1 1 58 LYS H H 151.465 4.595 -2.010 1.00 . A A . 58 LYS H 1 1
3 6824 1 1 58 LYS HA H 148.969 3.680 -0.632 1.00 . A A . 58 LYS HA 1 1
3 6825 1 1 58 LYS HB2 H 149.284 1.606 -2.116 1.00 . A A . 58 LYS HB2 1 1
3 6826 1 1 58 LYS HB3 H 148.750 3.080 -2.920 1.00 . A A . 58 LYS HB3 1 1
3 6827 1 1 58 LYS HD2 H 149.729 4.092 -4.363 1.00 . A A . 58 LYS HD2 1 1
3 6828 1 1 58 LYS HD3 H 151.432 3.958 -4.802 1.00 . A A . 58 LYS HD3 1 1
3 6829 1 1 58 LYS HE2 H 149.210 2.030 -5.532 1.00 . A A . 58 LYS HE2 1 1
3 6830 1 1 58 LYS HE3 H 150.111 3.074 -6.632 1.00 . A A . 58 LYS HE3 1 1
3 6831 1 1 58 LYS HG2 H 151.654 2.938 -2.783 1.00 . A A . 58 LYS HG2 1 1
3 6832 1 1 58 LYS HG3 H 150.976 1.534 -3.603 1.00 . A A . 58 LYS HG3 1 1
3 6833 1 1 58 LYS HZ1 H 152.115 1.784 -5.511 1.00 . A A . 58 LYS HZ1 1 1
3 6834 1 1 58 LYS HZ2 H 150.920 0.586 -5.349 1.00 . A A . 58 LYS HZ2 1 1
3 6835 1 1 58 LYS HZ3 H 151.310 1.191 -6.885 1.00 . A A . 58 LYS HZ3 1 1
3 6836 1 1 58 LYS N N 150.636 4.663 -1.492 1.00 . A A . 58 LYS N 1 1
3 6837 1 1 58 LYS NZ N 151.207 1.434 -5.879 1.00 . A A . 58 LYS NZ 1 1
3 6838 1 1 58 LYS O O 151.751 2.020 -0.577 1.00 . A A . 58 LYS O 1 1
3 6839 1 1 59 TYR C C 150.527 0.380 2.402 1.00 . A A . 59 TYR C 1 1
3 6840 1 1 59 TYR CA C 151.209 1.698 2.032 1.00 . A A . 59 TYR CA 1 1
3 6841 1 1 59 TYR CB C 151.484 2.511 3.297 1.00 . A A . 59 TYR CB 1 1
3 6842 1 1 59 TYR CD1 C 153.970 2.457 2.934 1.00 . A A . 59 TYR CD1 1 1
3 6843 1 1 59 TYR CD2 C 152.883 4.610 3.183 1.00 . A A . 59 TYR CD2 1 1
3 6844 1 1 59 TYR CE1 C 155.204 3.093 2.776 1.00 . A A . 59 TYR CE1 1 1
3 6845 1 1 59 TYR CE2 C 154.120 5.248 3.026 1.00 . A A . 59 TYR CE2 1 1
3 6846 1 1 59 TYR CG C 152.810 3.214 3.138 1.00 . A A . 59 TYR CG 1 1
3 6847 1 1 59 TYR CZ C 155.282 4.491 2.820 1.00 . A A . 59 TYR CZ 1 1
3 6848 1 1 59 TYR H H 149.570 2.965 1.388 1.00 . A A . 59 TYR H 1 1
3 6849 1 1 59 TYR HA H 152.155 1.475 1.563 1.00 . A A . 59 TYR HA 1 1
3 6850 1 1 59 TYR HB2 H 150.699 3.242 3.437 1.00 . A A . 59 TYR HB2 1 1
3 6851 1 1 59 TYR HB3 H 151.525 1.853 4.152 1.00 . A A . 59 TYR HB3 1 1
3 6852 1 1 59 TYR HD1 H 153.911 1.380 2.901 1.00 . A A . 59 TYR HD1 1 1
3 6853 1 1 59 TYR HD2 H 151.990 5.195 3.341 1.00 . A A . 59 TYR HD2 1 1
3 6854 1 1 59 TYR HE1 H 156.098 2.505 2.619 1.00 . A A . 59 TYR HE1 1 1
3 6855 1 1 59 TYR HE2 H 154.179 6.324 3.060 1.00 . A A . 59 TYR HE2 1 1
3 6856 1 1 59 TYR HH H 157.190 4.461 2.746 1.00 . A A . 59 TYR HH 1 1
3 6857 1 1 59 TYR N N 150.382 2.497 1.075 1.00 . A A . 59 TYR N 1 1
3 6858 1 1 59 TYR O O 149.430 0.080 1.969 1.00 . A A . 59 TYR O 1 1
3 6859 1 1 59 TYR OH O 156.498 5.122 2.660 1.00 . A A . 59 TYR OH 1 1
3 6860 1 1 60 HIS C C 150.322 -1.669 5.114 1.00 . A A . 60 HIS C 1 1
3 6861 1 1 60 HIS CA C 150.644 -1.721 3.623 1.00 . A A . 60 HIS CA 1 1
3 6862 1 1 60 HIS CB C 151.688 -2.807 3.353 1.00 . A A . 60 HIS CB 1 1
3 6863 1 1 60 HIS CD2 C 150.619 -5.185 3.045 1.00 . A A . 60 HIS CD2 1 1
3 6864 1 1 60 HIS CE1 C 150.620 -5.805 5.120 1.00 . A A . 60 HIS CE1 1 1
3 6865 1 1 60 HIS CG C 151.154 -4.150 3.768 1.00 . A A . 60 HIS CG 1 1
3 6866 1 1 60 HIS H H 152.069 -0.138 3.528 1.00 . A A . 60 HIS H 1 1
3 6867 1 1 60 HIS HA H 149.746 -1.933 3.064 1.00 . A A . 60 HIS HA 1 1
3 6868 1 1 60 HIS HB2 H 151.918 -2.825 2.299 1.00 . A A . 60 HIS HB2 1 1
3 6869 1 1 60 HIS HB3 H 152.586 -2.589 3.913 1.00 . A A . 60 HIS HB3 1 1
3 6870 1 1 60 HIS HD1 H 151.464 -4.054 5.861 1.00 . A A . 60 HIS HD1 1 1
3 6871 1 1 60 HIS HD2 H 150.482 -5.190 1.973 1.00 . A A . 60 HIS HD2 1 1
3 6872 1 1 60 HIS HE1 H 150.489 -6.385 6.021 1.00 . A A . 60 HIS HE1 1 1
3 6873 1 1 60 HIS N N 151.195 -0.411 3.203 1.00 . A A . 60 HIS N 1 1
3 6874 1 1 60 HIS ND1 N 151.145 -4.567 5.089 1.00 . A A . 60 HIS ND1 1 1
3 6875 1 1 60 HIS NE2 N 150.282 -6.229 3.900 1.00 . A A . 60 HIS NE2 1 1
3 6876 1 1 60 HIS O O 151.107 -1.213 5.922 1.00 . A A . 60 HIS O 1 1
3 6877 1 1 61 VAL C C 149.502 -3.152 7.705 1.00 . A A . 61 VAL C 1 1
3 6878 1 1 61 VAL CA C 148.738 -2.095 6.898 1.00 . A A . 61 VAL CA 1 1
3 6879 1 1 61 VAL CB C 147.238 -2.387 6.966 1.00 . A A . 61 VAL CB 1 1
3 6880 1 1 61 VAL CG1 C 146.518 -1.580 5.889 1.00 . A A . 61 VAL CG1 1 1
3 6881 1 1 61 VAL CG2 C 146.995 -3.876 6.715 1.00 . A A . 61 VAL CG2 1 1
3 6882 1 1 61 VAL H H 148.555 -2.461 4.791 1.00 . A A . 61 VAL H 1 1
3 6883 1 1 61 VAL HA H 148.932 -1.118 7.315 1.00 . A A . 61 VAL HA 1 1
3 6884 1 1 61 VAL HB H 146.855 -2.113 7.938 1.00 . A A . 61 VAL HB 1 1
3 6885 1 1 61 VAL HG11 H 147.209 -0.877 5.446 1.00 . A A . 61 VAL HG11 1 1
3 6886 1 1 61 VAL HG12 H 146.150 -2.251 5.126 1.00 . A A . 61 VAL HG12 1 1
3 6887 1 1 61 VAL HG13 H 145.693 -1.046 6.331 1.00 . A A . 61 VAL HG13 1 1
3 6888 1 1 61 VAL HG21 H 147.751 -4.254 6.041 1.00 . A A . 61 VAL HG21 1 1
3 6889 1 1 61 VAL HG22 H 147.045 -4.411 7.651 1.00 . A A . 61 VAL HG22 1 1
3 6890 1 1 61 VAL HG23 H 146.020 -4.012 6.273 1.00 . A A . 61 VAL HG23 1 1
3 6891 1 1 61 VAL N N 149.162 -2.118 5.471 1.00 . A A . 61 VAL N 1 1
3 6892 1 1 61 VAL O O 149.982 -4.131 7.171 1.00 . A A . 61 VAL O 1 1
3 6893 1 1 62 ASN C C 149.326 -4.508 10.882 1.00 . A A . 62 ASN C 1 1
3 6894 1 1 62 ASN CA C 150.315 -3.937 9.857 1.00 . A A . 62 ASN CA 1 1
3 6895 1 1 62 ASN CB C 151.465 -3.225 10.578 1.00 . A A . 62 ASN CB 1 1
3 6896 1 1 62 ASN CG C 152.035 -4.126 11.677 1.00 . A A . 62 ASN CG 1 1
3 6897 1 1 62 ASN H H 149.197 -2.161 9.396 1.00 . A A . 62 ASN H 1 1
3 6898 1 1 62 ASN HA H 150.711 -4.739 9.250 1.00 . A A . 62 ASN HA 1 1
3 6899 1 1 62 ASN HB2 H 152.244 -2.992 9.867 1.00 . A A . 62 ASN HB2 1 1
3 6900 1 1 62 ASN HB3 H 151.100 -2.310 11.021 1.00 . A A . 62 ASN HB3 1 1
3 6901 1 1 62 ASN HD21 H 151.874 -2.739 13.089 1.00 . A A . 62 ASN HD21 1 1
3 6902 1 1 62 ASN HD22 H 152.517 -4.225 13.600 1.00 . A A . 62 ASN HD22 1 1
3 6903 1 1 62 ASN N N 149.601 -2.957 8.993 1.00 . A A . 62 ASN N 1 1
3 6904 1 1 62 ASN ND2 N 152.151 -3.658 12.890 1.00 . A A . 62 ASN ND2 1 1
3 6905 1 1 62 ASN O O 149.578 -4.516 12.071 1.00 . A A . 62 ASN O 1 1
3 6906 1 1 62 ASN OD1 O 152.372 -5.266 11.431 1.00 . A A . 62 ASN OD1 1 1
3 6907 1 1 63 PHE C C 146.287 -6.544 10.687 1.00 . A A . 63 PHE C 1 1
3 6908 1 1 63 PHE CA C 147.204 -5.546 11.398 1.00 . A A . 63 PHE CA 1 1
3 6909 1 1 63 PHE CB C 146.382 -4.406 12.015 1.00 . A A . 63 PHE CB 1 1
3 6910 1 1 63 PHE CD1 C 145.717 -3.482 9.753 1.00 . A A . 63 PHE CD1 1 1
3 6911 1 1 63 PHE CD2 C 143.992 -3.859 11.418 1.00 . A A . 63 PHE CD2 1 1
3 6912 1 1 63 PHE CE1 C 144.744 -3.017 8.857 1.00 . A A . 63 PHE CE1 1 1
3 6913 1 1 63 PHE CE2 C 143.025 -3.393 10.523 1.00 . A A . 63 PHE CE2 1 1
3 6914 1 1 63 PHE CG C 145.341 -3.904 11.035 1.00 . A A . 63 PHE CG 1 1
3 6915 1 1 63 PHE CZ C 143.400 -2.972 9.243 1.00 . A A . 63 PHE CZ 1 1
3 6916 1 1 63 PHE H H 147.994 -4.972 9.476 1.00 . A A . 63 PHE H 1 1
3 6917 1 1 63 PHE HA H 147.737 -6.063 12.181 1.00 . A A . 63 PHE HA 1 1
3 6918 1 1 63 PHE HB2 H 145.888 -4.765 12.906 1.00 . A A . 63 PHE HB2 1 1
3 6919 1 1 63 PHE HB3 H 147.043 -3.592 12.279 1.00 . A A . 63 PHE HB3 1 1
3 6920 1 1 63 PHE HD1 H 146.753 -3.515 9.451 1.00 . A A . 63 PHE HD1 1 1
3 6921 1 1 63 PHE HD2 H 143.700 -4.182 12.404 1.00 . A A . 63 PHE HD2 1 1
3 6922 1 1 63 PHE HE1 H 145.033 -2.693 7.869 1.00 . A A . 63 PHE HE1 1 1
3 6923 1 1 63 PHE HE2 H 141.987 -3.358 10.820 1.00 . A A . 63 PHE HE2 1 1
3 6924 1 1 63 PHE HZ H 142.651 -2.610 8.555 1.00 . A A . 63 PHE HZ 1 1
3 6925 1 1 63 PHE N N 148.193 -4.984 10.436 1.00 . A A . 63 PHE N 1 1
3 6926 1 1 63 PHE O O 145.084 -6.379 10.634 1.00 . A A . 63 PHE O 1 1
3 6927 1 1 64 MET C C 146.583 -9.999 9.698 1.00 . A A . 64 MET C 1 1
3 6928 1 1 64 MET CA C 146.000 -8.609 9.465 1.00 . A A . 64 MET CA 1 1
3 6929 1 1 64 MET CB C 145.943 -8.314 7.966 1.00 . A A . 64 MET CB 1 1
3 6930 1 1 64 MET CE C 142.402 -6.978 6.393 1.00 . A A . 64 MET CE 1 1
3 6931 1 1 64 MET CG C 144.483 -8.313 7.508 1.00 . A A . 64 MET CG 1 1
3 6932 1 1 64 MET H H 147.815 -7.724 10.219 1.00 . A A . 64 MET H 1 1
3 6933 1 1 64 MET HA H 145.006 -8.574 9.878 1.00 . A A . 64 MET HA 1 1
3 6934 1 1 64 MET HB2 H 146.386 -7.348 7.771 1.00 . A A . 64 MET HB2 1 1
3 6935 1 1 64 MET HB3 H 146.486 -9.076 7.428 1.00 . A A . 64 MET HB3 1 1
3 6936 1 1 64 MET HE1 H 142.069 -7.809 6.993 1.00 . A A . 64 MET HE1 1 1
3 6937 1 1 64 MET HE2 H 142.035 -6.056 6.822 1.00 . A A . 64 MET HE2 1 1
3 6938 1 1 64 MET HE3 H 142.023 -7.088 5.386 1.00 . A A . 64 MET HE3 1 1
3 6939 1 1 64 MET HG2 H 144.259 -9.247 7.016 1.00 . A A . 64 MET HG2 1 1
3 6940 1 1 64 MET HG3 H 143.837 -8.193 8.365 1.00 . A A . 64 MET HG3 1 1
3 6941 1 1 64 MET N N 146.844 -7.595 10.153 1.00 . A A . 64 MET N 1 1
3 6942 1 1 64 MET O O 146.667 -10.814 8.802 1.00 . A A . 64 MET O 1 1
3 6943 1 1 64 MET SD S 144.212 -6.945 6.353 1.00 . A A . 64 MET SD 1 1
3 6944 1 1 65 GLY C C 148.429 -11.462 12.476 1.00 . A A . 65 GLY C 1 1
3 6945 1 1 65 GLY CA C 147.565 -11.600 11.229 1.00 . A A . 65 GLY CA 1 1
3 6946 1 1 65 GLY H H 146.900 -9.584 11.606 1.00 . A A . 65 GLY H 1 1
3 6947 1 1 65 GLY HA2 H 146.769 -12.309 11.413 1.00 . A A . 65 GLY HA2 1 1
3 6948 1 1 65 GLY HA3 H 148.173 -11.941 10.407 1.00 . A A . 65 GLY HA3 1 1
3 6949 1 1 65 GLY N N 146.983 -10.267 10.905 1.00 . A A . 65 GLY N 1 1
3 6950 1 1 65 GLY O O 148.487 -12.341 13.314 1.00 . A A . 65 GLY O 1 1
3 6951 1 1 66 GLY C C 151.331 -10.770 13.572 1.00 . A A . 66 GLY C 1 1
3 6952 1 1 66 GLY CA C 149.962 -10.127 13.795 1.00 . A A . 66 GLY CA 1 1
3 6953 1 1 66 GLY H H 149.025 -9.665 11.914 1.00 . A A . 66 GLY H 1 1
3 6954 1 1 66 GLY HA2 H 150.084 -9.065 13.954 1.00 . A A . 66 GLY HA2 1 1
3 6955 1 1 66 GLY HA3 H 149.499 -10.570 14.663 1.00 . A A . 66 GLY HA3 1 1
3 6956 1 1 66 GLY N N 149.097 -10.353 12.605 1.00 . A A . 66 GLY N 1 1
3 6957 1 1 66 GLY O O 152.355 -10.198 13.887 1.00 . A A . 66 GLY O 1 1
3 6958 1 1 67 ASP C C 153.219 -12.264 11.435 1.00 . A A . 67 ASP C 1 1
3 6959 1 1 67 ASP CA C 152.668 -12.637 12.812 1.00 . A A . 67 ASP CA 1 1
3 6960 1 1 67 ASP CB C 152.478 -14.153 12.892 1.00 . A A . 67 ASP CB 1 1
3 6961 1 1 67 ASP CG C 153.804 -14.851 12.589 1.00 . A A . 67 ASP CG 1 1
3 6962 1 1 67 ASP H H 150.522 -12.405 12.797 1.00 . A A . 67 ASP H 1 1
3 6963 1 1 67 ASP HA H 153.368 -12.323 13.572 1.00 . A A . 67 ASP HA 1 1
3 6964 1 1 67 ASP HB2 H 152.147 -14.421 13.885 1.00 . A A . 67 ASP HB2 1 1
3 6965 1 1 67 ASP HB3 H 151.737 -14.461 12.170 1.00 . A A . 67 ASP HB3 1 1
3 6966 1 1 67 ASP N N 151.358 -11.960 13.041 1.00 . A A . 67 ASP N 1 1
3 6967 1 1 67 ASP O O 154.090 -11.426 11.313 1.00 . A A . 67 ASP O 1 1
3 6968 1 1 67 ASP OD1 O 154.829 -14.339 13.004 1.00 . A A . 67 ASP OD1 1 1
3 6969 1 1 67 ASP OD2 O 153.770 -15.887 11.945 1.00 . A A . 67 ASP OD2 1 1
3 6970 1 1 68 LEU C C 152.610 -11.225 8.569 1.00 . A A . 68 LEU C 1 1
3 6971 1 1 68 LEU CA C 153.233 -12.546 9.033 1.00 . A A . 68 LEU CA 1 1
3 6972 1 1 68 LEU CB C 152.937 -13.710 8.058 1.00 . A A . 68 LEU CB 1 1
3 6973 1 1 68 LEU CD1 C 150.493 -13.106 8.160 1.00 . A A . 68 LEU CD1 1 1
3 6974 1 1 68 LEU CD2 C 151.861 -12.402 6.190 1.00 . A A . 68 LEU CD2 1 1
3 6975 1 1 68 LEU CG C 151.653 -13.495 7.241 1.00 . A A . 68 LEU CG 1 1
3 6976 1 1 68 LEU H H 152.025 -13.557 10.507 1.00 . A A . 68 LEU H 1 1
3 6977 1 1 68 LEU HA H 154.304 -12.411 9.096 1.00 . A A . 68 LEU HA 1 1
3 6978 1 1 68 LEU HB2 H 153.767 -13.816 7.377 1.00 . A A . 68 LEU HB2 1 1
3 6979 1 1 68 LEU HB3 H 152.840 -14.623 8.629 1.00 . A A . 68 LEU HB3 1 1
3 6980 1 1 68 LEU HD11 H 150.818 -13.144 9.187 1.00 . A A . 68 LEU HD11 1 1
3 6981 1 1 68 LEU HD12 H 150.167 -12.105 7.922 1.00 . A A . 68 LEU HD12 1 1
3 6982 1 1 68 LEU HD13 H 149.674 -13.795 8.016 1.00 . A A . 68 LEU HD13 1 1
3 6983 1 1 68 LEU HD21 H 152.853 -11.996 6.286 1.00 . A A . 68 LEU HD21 1 1
3 6984 1 1 68 LEU HD22 H 151.739 -12.823 5.203 1.00 . A A . 68 LEU HD22 1 1
3 6985 1 1 68 LEU HD23 H 151.135 -11.616 6.339 1.00 . A A . 68 LEU HD23 1 1
3 6986 1 1 68 LEU HG H 151.411 -14.421 6.737 1.00 . A A . 68 LEU HG 1 1
3 6987 1 1 68 LEU N N 152.722 -12.878 10.393 1.00 . A A . 68 LEU N 1 1
3 6988 1 1 68 LEU O O 153.153 -10.539 7.726 1.00 . A A . 68 LEU O 1 1
3 6989 1 1 69 GLY C C 151.918 -8.443 8.866 1.00 . A A . 69 GLY C 1 1
3 6990 1 1 69 GLY CA C 150.873 -9.551 8.725 1.00 . A A . 69 GLY CA 1 1
3 6991 1 1 69 GLY H H 151.077 -11.395 9.821 1.00 . A A . 69 GLY H 1 1
3 6992 1 1 69 GLY HA2 H 150.540 -9.613 7.698 1.00 . A A . 69 GLY HA2 1 1
3 6993 1 1 69 GLY HA3 H 150.032 -9.335 9.366 1.00 . A A . 69 GLY HA3 1 1
3 6994 1 1 69 GLY N N 151.494 -10.844 9.129 1.00 . A A . 69 GLY N 1 1
3 6995 1 1 69 GLY O O 152.058 -7.591 8.011 1.00 . A A . 69 GLY O 1 1
3 6996 1 1 70 LYS C C 154.812 -7.653 9.077 1.00 . A A . 70 LYS C 1 1
3 6997 1 1 70 LYS CA C 153.714 -7.417 10.115 1.00 . A A . 70 LYS CA 1 1
3 6998 1 1 70 LYS CB C 154.299 -7.509 11.527 1.00 . A A . 70 LYS CB 1 1
3 6999 1 1 70 LYS CD C 155.231 -5.828 13.125 1.00 . A A . 70 LYS CD 1 1
3 7000 1 1 70 LYS CE C 155.178 -4.301 13.048 1.00 . A A . 70 LYS CE 1 1
3 7001 1 1 70 LYS CG C 155.341 -6.405 11.712 1.00 . A A . 70 LYS CG 1 1
3 7002 1 1 70 LYS H H 152.549 -9.158 10.610 1.00 . A A . 70 LYS H 1 1
3 7003 1 1 70 LYS HA H 153.280 -6.439 9.965 1.00 . A A . 70 LYS HA 1 1
3 7004 1 1 70 LYS HB2 H 153.509 -7.388 12.254 1.00 . A A . 70 LYS HB2 1 1
3 7005 1 1 70 LYS HB3 H 154.769 -8.472 11.662 1.00 . A A . 70 LYS HB3 1 1
3 7006 1 1 70 LYS HD2 H 154.333 -6.200 13.595 1.00 . A A . 70 LYS HD2 1 1
3 7007 1 1 70 LYS HD3 H 156.092 -6.128 13.704 1.00 . A A . 70 LYS HD3 1 1
3 7008 1 1 70 LYS HE2 H 156.077 -3.932 12.576 1.00 . A A . 70 LYS HE2 1 1
3 7009 1 1 70 LYS HE3 H 154.318 -4.001 12.468 1.00 . A A . 70 LYS HE3 1 1
3 7010 1 1 70 LYS HG2 H 156.328 -6.814 11.563 1.00 . A A . 70 LYS HG2 1 1
3 7011 1 1 70 LYS HG3 H 155.163 -5.621 10.992 1.00 . A A . 70 LYS HG3 1 1
3 7012 1 1 70 LYS HZ1 H 154.411 -4.313 14.984 1.00 . A A . 70 LYS HZ1 1 1
3 7013 1 1 70 LYS HZ2 H 156.007 -3.746 14.875 1.00 . A A . 70 LYS HZ2 1 1
3 7014 1 1 70 LYS HZ3 H 154.721 -2.758 14.369 1.00 . A A . 70 LYS HZ3 1 1
3 7015 1 1 70 LYS N N 152.667 -8.457 9.934 1.00 . A A . 70 LYS N 1 1
3 7016 1 1 70 LYS NZ N 155.071 -3.737 14.423 1.00 . A A . 70 LYS NZ 1 1
3 7017 1 1 70 LYS O O 155.144 -6.779 8.292 1.00 . A A . 70 LYS O 1 1
3 7018 1 1 71 ASP C C 155.816 -8.833 6.657 1.00 . A A . 71 ASP C 1 1
3 7019 1 1 71 ASP CA C 156.411 -9.128 8.031 1.00 . A A . 71 ASP CA 1 1
3 7020 1 1 71 ASP CB C 156.826 -10.599 8.120 1.00 . A A . 71 ASP CB 1 1
3 7021 1 1 71 ASP CG C 158.262 -10.755 7.617 1.00 . A A . 71 ASP CG 1 1
3 7022 1 1 71 ASP H H 155.071 -9.537 9.662 1.00 . A A . 71 ASP H 1 1
3 7023 1 1 71 ASP HA H 157.267 -8.492 8.201 1.00 . A A . 71 ASP HA 1 1
3 7024 1 1 71 ASP HB2 H 156.765 -10.928 9.148 1.00 . A A . 71 ASP HB2 1 1
3 7025 1 1 71 ASP HB3 H 156.167 -11.197 7.512 1.00 . A A . 71 ASP HB3 1 1
3 7026 1 1 71 ASP N N 155.363 -8.838 9.041 1.00 . A A . 71 ASP N 1 1
3 7027 1 1 71 ASP O O 156.514 -8.517 5.714 1.00 . A A . 71 ASP O 1 1
3 7028 1 1 71 ASP OD1 O 159.102 -9.974 8.031 1.00 . A A . 71 ASP OD1 1 1
3 7029 1 1 71 ASP OD2 O 158.498 -11.656 6.827 1.00 . A A . 71 ASP OD2 1 1
3 7030 1 1 72 LEU C C 154.090 -7.128 4.953 1.00 . A A . 72 LEU C 1 1
3 7031 1 1 72 LEU CA C 153.856 -8.603 5.254 1.00 . A A . 72 LEU CA 1 1
3 7032 1 1 72 LEU CB C 152.357 -8.879 5.349 1.00 . A A . 72 LEU CB 1 1
3 7033 1 1 72 LEU CD1 C 152.321 -9.717 2.998 1.00 . A A . 72 LEU CD1 1 1
3 7034 1 1 72 LEU CD2 C 150.213 -8.921 4.079 1.00 . A A . 72 LEU CD2 1 1
3 7035 1 1 72 LEU CG C 151.723 -8.700 3.971 1.00 . A A . 72 LEU CG 1 1
3 7036 1 1 72 LEU H H 153.970 -9.144 7.332 1.00 . A A . 72 LEU H 1 1
3 7037 1 1 72 LEU HA H 154.292 -9.208 4.473 1.00 . A A . 72 LEU HA 1 1
3 7038 1 1 72 LEU HB2 H 152.197 -9.890 5.692 1.00 . A A . 72 LEU HB2 1 1
3 7039 1 1 72 LEU HB3 H 151.905 -8.187 6.039 1.00 . A A . 72 LEU HB3 1 1
3 7040 1 1 72 LEU HD11 H 152.554 -10.627 3.527 1.00 . A A . 72 LEU HD11 1 1
3 7041 1 1 72 LEU HD12 H 151.609 -9.927 2.213 1.00 . A A . 72 LEU HD12 1 1
3 7042 1 1 72 LEU HD13 H 153.225 -9.311 2.565 1.00 . A A . 72 LEU HD13 1 1
3 7043 1 1 72 LEU HD21 H 150.021 -9.909 4.467 1.00 . A A . 72 LEU HD21 1 1
3 7044 1 1 72 LEU HD22 H 149.789 -8.185 4.747 1.00 . A A . 72 LEU HD22 1 1
3 7045 1 1 72 LEU HD23 H 149.764 -8.823 3.102 1.00 . A A . 72 LEU HD23 1 1
3 7046 1 1 72 LEU HG H 151.918 -7.699 3.612 1.00 . A A . 72 LEU HG 1 1
3 7047 1 1 72 LEU N N 154.512 -8.908 6.550 1.00 . A A . 72 LEU N 1 1
3 7048 1 1 72 LEU O O 154.377 -6.748 3.832 1.00 . A A . 72 LEU O 1 1
3 7049 1 1 73 THR C C 155.709 -4.760 5.166 1.00 . A A . 73 THR C 1 1
3 7050 1 1 73 THR CA C 154.284 -4.853 5.708 1.00 . A A . 73 THR CA 1 1
3 7051 1 1 73 THR CB C 154.161 -4.063 7.016 1.00 . A A . 73 THR CB 1 1
3 7052 1 1 73 THR CG2 C 154.869 -2.717 6.866 1.00 . A A . 73 THR CG2 1 1
3 7053 1 1 73 THR H H 153.815 -6.610 6.856 1.00 . A A . 73 THR H 1 1
3 7054 1 1 73 THR HA H 153.588 -4.469 4.976 1.00 . A A . 73 THR HA 1 1
3 7055 1 1 73 THR HB H 154.617 -4.619 7.821 1.00 . A A . 73 THR HB 1 1
3 7056 1 1 73 THR HG1 H 152.447 -4.638 7.733 1.00 . A A . 73 THR HG1 1 1
3 7057 1 1 73 THR HG21 H 155.896 -2.883 6.577 1.00 . A A . 73 THR HG21 1 1
3 7058 1 1 73 THR HG22 H 154.371 -2.133 6.108 1.00 . A A . 73 THR HG22 1 1
3 7059 1 1 73 THR HG23 H 154.839 -2.188 7.806 1.00 . A A . 73 THR HG23 1 1
3 7060 1 1 73 THR N N 154.015 -6.289 5.952 1.00 . A A . 73 THR N 1 1
3 7061 1 1 73 THR O O 155.988 -4.054 4.209 1.00 . A A . 73 THR O 1 1
3 7062 1 1 73 THR OG1 O 152.787 -3.848 7.308 1.00 . A A . 73 THR OG1 1 1
3 7063 1 1 74 GLN C C 157.927 -5.966 3.771 1.00 . A A . 74 GLN C 1 1
3 7064 1 1 74 GLN CA C 157.999 -5.505 5.221 1.00 . A A . 74 GLN CA 1 1
3 7065 1 1 74 GLN CB C 158.878 -6.463 6.031 1.00 . A A . 74 GLN CB 1 1
3 7066 1 1 74 GLN CD C 161.336 -6.886 5.803 1.00 . A A . 74 GLN CD 1 1
3 7067 1 1 74 GLN CG C 160.276 -5.856 6.201 1.00 . A A . 74 GLN CG 1 1
3 7068 1 1 74 GLN H H 156.363 -6.107 6.483 1.00 . A A . 74 GLN H 1 1
3 7069 1 1 74 GLN HA H 158.402 -4.503 5.268 1.00 . A A . 74 GLN HA 1 1
3 7070 1 1 74 GLN HB2 H 158.435 -6.624 7.002 1.00 . A A . 74 GLN HB2 1 1
3 7071 1 1 74 GLN HB3 H 158.959 -7.404 5.510 1.00 . A A . 74 GLN HB3 1 1
3 7072 1 1 74 GLN HE21 H 162.865 -5.673 6.179 1.00 . A A . 74 GLN HE21 1 1
3 7073 1 1 74 GLN HE22 H 163.287 -7.221 5.623 1.00 . A A . 74 GLN HE22 1 1
3 7074 1 1 74 GLN HG2 H 160.368 -4.983 5.571 1.00 . A A . 74 GLN HG2 1 1
3 7075 1 1 74 GLN HG3 H 160.421 -5.573 7.232 1.00 . A A . 74 GLN HG3 1 1
3 7076 1 1 74 GLN N N 156.610 -5.515 5.742 1.00 . A A . 74 GLN N 1 1
3 7077 1 1 74 GLN NE2 N 162.601 -6.567 5.874 1.00 . A A . 74 GLN NE2 1 1
3 7078 1 1 74 GLN O O 158.782 -5.665 2.961 1.00 . A A . 74 GLN O 1 1
3 7079 1 1 74 GLN OE1 O 161.009 -7.993 5.422 1.00 . A A . 74 GLN OE1 1 1
3 7080 1 1 75 ALA C C 156.494 -5.913 1.161 1.00 . A A . 75 ALA C 1 1
3 7081 1 1 75 ALA CA C 156.708 -7.140 2.037 1.00 . A A . 75 ALA CA 1 1
3 7082 1 1 75 ALA CB C 155.498 -8.063 1.938 1.00 . A A . 75 ALA CB 1 1
3 7083 1 1 75 ALA H H 156.193 -6.886 4.104 1.00 . A A . 75 ALA H 1 1
3 7084 1 1 75 ALA HA H 157.586 -7.668 1.721 1.00 . A A . 75 ALA HA 1 1
3 7085 1 1 75 ALA HB1 H 155.280 -8.473 2.912 1.00 . A A . 75 ALA HB1 1 1
3 7086 1 1 75 ALA HB2 H 154.648 -7.503 1.580 1.00 . A A . 75 ALA HB2 1 1
3 7087 1 1 75 ALA HB3 H 155.719 -8.866 1.251 1.00 . A A . 75 ALA HB3 1 1
3 7088 1 1 75 ALA N N 156.878 -6.677 3.436 1.00 . A A . 75 ALA N 1 1
3 7089 1 1 75 ALA O O 157.019 -5.810 0.071 1.00 . A A . 75 ALA O 1 1
3 7090 1 1 76 TRP C C 156.832 -2.994 0.698 1.00 . A A . 76 TRP C 1 1
3 7091 1 1 76 TRP CA C 155.501 -3.725 0.860 1.00 . A A . 76 TRP CA 1 1
3 7092 1 1 76 TRP CB C 154.513 -2.816 1.599 1.00 . A A . 76 TRP CB 1 1
3 7093 1 1 76 TRP CD1 C 154.272 -0.384 0.967 1.00 . A A . 76 TRP CD1 1 1
3 7094 1 1 76 TRP CD2 C 153.464 -1.769 -0.610 1.00 . A A . 76 TRP CD2 1 1
3 7095 1 1 76 TRP CE2 C 153.270 -0.452 -1.089 1.00 . A A . 76 TRP CE2 1 1
3 7096 1 1 76 TRP CE3 C 153.038 -2.838 -1.421 1.00 . A A . 76 TRP CE3 1 1
3 7097 1 1 76 TRP CG C 154.102 -1.698 0.697 1.00 . A A . 76 TRP CG 1 1
3 7098 1 1 76 TRP CH2 C 152.258 -1.276 -3.119 1.00 . A A . 76 TRP CH2 1 1
3 7099 1 1 76 TRP CZ2 C 152.673 -0.203 -2.326 1.00 . A A . 76 TRP CZ2 1 1
3 7100 1 1 76 TRP CZ3 C 152.438 -2.590 -2.668 1.00 . A A . 76 TRP CZ3 1 1
3 7101 1 1 76 TRP H H 155.336 -5.065 2.538 1.00 . A A . 76 TRP H 1 1
3 7102 1 1 76 TRP HA H 155.105 -3.981 -0.112 1.00 . A A . 76 TRP HA 1 1
3 7103 1 1 76 TRP HB2 H 153.643 -3.385 1.885 1.00 . A A . 76 TRP HB2 1 1
3 7104 1 1 76 TRP HB3 H 154.987 -2.409 2.481 1.00 . A A . 76 TRP HB3 1 1
3 7105 1 1 76 TRP HD1 H 154.720 0.020 1.863 1.00 . A A . 76 TRP HD1 1 1
3 7106 1 1 76 TRP HE1 H 153.780 1.332 -0.142 1.00 . A A . 76 TRP HE1 1 1
3 7107 1 1 76 TRP HE3 H 153.172 -3.855 -1.082 1.00 . A A . 76 TRP HE3 1 1
3 7108 1 1 76 TRP HH2 H 151.796 -1.093 -4.078 1.00 . A A . 76 TRP HH2 1 1
3 7109 1 1 76 TRP HZ2 H 152.537 0.812 -2.670 1.00 . A A . 76 TRP HZ2 1 1
3 7110 1 1 76 TRP HZ3 H 152.115 -3.418 -3.281 1.00 . A A . 76 TRP HZ3 1 1
3 7111 1 1 76 TRP N N 155.737 -4.965 1.648 1.00 . A A . 76 TRP N 1 1
3 7112 1 1 76 TRP NE1 N 153.779 0.355 -0.089 1.00 . A A . 76 TRP NE1 1 1
3 7113 1 1 76 TRP O O 157.075 -2.332 -0.292 1.00 . A A . 76 TRP O 1 1
3 7114 1 1 77 ALA C C 159.998 -3.289 0.768 1.00 . A A . 77 ALA C 1 1
3 7115 1 1 77 ALA CA C 159.020 -2.423 1.569 1.00 . A A . 77 ALA CA 1 1
3 7116 1 1 77 ALA CB C 159.578 -2.190 2.974 1.00 . A A . 77 ALA CB 1 1
3 7117 1 1 77 ALA H H 157.487 -3.652 2.458 1.00 . A A . 77 ALA H 1 1
3 7118 1 1 77 ALA HA H 158.892 -1.474 1.072 1.00 . A A . 77 ALA HA 1 1
3 7119 1 1 77 ALA HB1 H 159.585 -3.122 3.518 1.00 . A A . 77 ALA HB1 1 1
3 7120 1 1 77 ALA HB2 H 160.586 -1.808 2.902 1.00 . A A . 77 ALA HB2 1 1
3 7121 1 1 77 ALA HB3 H 158.959 -1.474 3.493 1.00 . A A . 77 ALA HB3 1 1
3 7122 1 1 77 ALA N N 157.702 -3.112 1.667 1.00 . A A . 77 ALA N 1 1
3 7123 1 1 77 ALA O O 160.391 -2.943 -0.329 1.00 . A A . 77 ALA O 1 1
3 7124 1 1 78 VAL C C 160.936 -5.403 -0.890 1.00 . A A . 78 VAL C 1 1
3 7125 1 1 78 VAL CA C 161.353 -5.292 0.576 1.00 . A A . 78 VAL CA 1 1
3 7126 1 1 78 VAL CB C 161.360 -6.682 1.212 1.00 . A A . 78 VAL CB 1 1
3 7127 1 1 78 VAL CG1 C 162.279 -7.604 0.411 1.00 . A A . 78 VAL CG1 1 1
3 7128 1 1 78 VAL CG2 C 161.866 -6.570 2.649 1.00 . A A . 78 VAL CG2 1 1
3 7129 1 1 78 VAL H H 160.072 -4.670 2.194 1.00 . A A . 78 VAL H 1 1
3 7130 1 1 78 VAL HA H 162.347 -4.872 0.634 1.00 . A A . 78 VAL HA 1 1
3 7131 1 1 78 VAL HB H 160.363 -7.084 1.210 1.00 . A A . 78 VAL HB 1 1
3 7132 1 1 78 VAL HG11 H 162.013 -7.557 -0.635 1.00 . A A . 78 VAL HG11 1 1
3 7133 1 1 78 VAL HG12 H 163.303 -7.289 0.535 1.00 . A A . 78 VAL HG12 1 1
3 7134 1 1 78 VAL HG13 H 162.167 -8.618 0.765 1.00 . A A . 78 VAL HG13 1 1
3 7135 1 1 78 VAL HG21 H 161.553 -5.625 3.068 1.00 . A A . 78 VAL HG21 1 1
3 7136 1 1 78 VAL HG22 H 161.458 -7.378 3.238 1.00 . A A . 78 VAL HG22 1 1
3 7137 1 1 78 VAL HG23 H 162.945 -6.627 2.657 1.00 . A A . 78 VAL HG23 1 1
3 7138 1 1 78 VAL N N 160.397 -4.410 1.307 1.00 . A A . 78 VAL N 1 1
3 7139 1 1 78 VAL O O 161.755 -5.626 -1.759 1.00 . A A . 78 VAL O 1 1
3 7140 1 1 79 ALA C C 159.464 -3.989 -3.270 1.00 . A A . 79 ALA C 1 1
3 7141 1 1 79 ALA CA C 159.229 -5.336 -2.595 1.00 . A A . 79 ALA CA 1 1
3 7142 1 1 79 ALA CB C 157.744 -5.690 -2.657 1.00 . A A . 79 ALA CB 1 1
3 7143 1 1 79 ALA H H 159.023 -5.056 -0.470 1.00 . A A . 79 ALA H 1 1
3 7144 1 1 79 ALA HA H 159.805 -6.097 -3.098 1.00 . A A . 79 ALA HA 1 1
3 7145 1 1 79 ALA HB1 H 157.204 -5.108 -1.926 1.00 . A A . 79 ALA HB1 1 1
3 7146 1 1 79 ALA HB2 H 157.365 -5.471 -3.644 1.00 . A A . 79 ALA HB2 1 1
3 7147 1 1 79 ALA HB3 H 157.616 -6.742 -2.447 1.00 . A A . 79 ALA HB3 1 1
3 7148 1 1 79 ALA N N 159.673 -5.244 -1.179 1.00 . A A . 79 ALA N 1 1
3 7149 1 1 79 ALA O O 160.188 -3.887 -4.240 1.00 . A A . 79 ALA O 1 1
3 7150 1 1 80 MET C C 160.583 -1.407 -3.577 1.00 . A A . 80 MET C 1 1
3 7151 1 1 80 MET CA C 159.084 -1.608 -3.367 1.00 . A A . 80 MET CA 1 1
3 7152 1 1 80 MET CB C 158.547 -0.523 -2.431 1.00 . A A . 80 MET CB 1 1
3 7153 1 1 80 MET CE C 156.292 2.477 -4.136 1.00 . A A . 80 MET CE 1 1
3 7154 1 1 80 MET CG C 158.156 0.710 -3.250 1.00 . A A . 80 MET CG 1 1
3 7155 1 1 80 MET H H 158.299 -3.042 -1.966 1.00 . A A . 80 MET H 1 1
3 7156 1 1 80 MET HA H 158.573 -1.557 -4.317 1.00 . A A . 80 MET HA 1 1
3 7157 1 1 80 MET HB2 H 157.679 -0.897 -1.906 1.00 . A A . 80 MET HB2 1 1
3 7158 1 1 80 MET HB3 H 159.311 -0.252 -1.719 1.00 . A A . 80 MET HB3 1 1
3 7159 1 1 80 MET HE1 H 156.844 2.271 -5.043 1.00 . A A . 80 MET HE1 1 1
3 7160 1 1 80 MET HE2 H 155.261 2.673 -4.382 1.00 . A A . 80 MET HE2 1 1
3 7161 1 1 80 MET HE3 H 156.713 3.342 -3.640 1.00 . A A . 80 MET HE3 1 1
3 7162 1 1 80 MET HG2 H 158.730 1.562 -2.913 1.00 . A A . 80 MET HG2 1 1
3 7163 1 1 80 MET HG3 H 158.363 0.528 -4.294 1.00 . A A . 80 MET HG3 1 1
3 7164 1 1 80 MET N N 158.872 -2.945 -2.756 1.00 . A A . 80 MET N 1 1
3 7165 1 1 80 MET O O 161.010 -0.690 -4.460 1.00 . A A . 80 MET O 1 1
3 7166 1 1 80 MET SD S 156.391 1.045 -3.034 1.00 . A A . 80 MET SD 1 1
3 7167 1 1 81 ALA C C 163.317 -2.626 -4.192 1.00 . A A . 81 ALA C 1 1
3 7168 1 1 81 ALA CA C 162.862 -1.907 -2.918 1.00 . A A . 81 ALA CA 1 1
3 7169 1 1 81 ALA CB C 163.556 -2.532 -1.706 1.00 . A A . 81 ALA CB 1 1
3 7170 1 1 81 ALA H H 161.018 -2.624 -2.065 1.00 . A A . 81 ALA H 1 1
3 7171 1 1 81 ALA HA H 163.119 -0.860 -2.979 1.00 . A A . 81 ALA HA 1 1
3 7172 1 1 81 ALA HB1 H 163.228 -2.032 -0.806 1.00 . A A . 81 ALA HB1 1 1
3 7173 1 1 81 ALA HB2 H 163.305 -3.580 -1.648 1.00 . A A . 81 ALA HB2 1 1
3 7174 1 1 81 ALA HB3 H 164.625 -2.423 -1.809 1.00 . A A . 81 ALA HB3 1 1
3 7175 1 1 81 ALA N N 161.387 -2.048 -2.769 1.00 . A A . 81 ALA N 1 1
3 7176 1 1 81 ALA O O 164.130 -2.123 -4.941 1.00 . A A . 81 ALA O 1 1
3 7177 1 1 82 LEU C C 162.087 -4.546 -6.702 1.00 . A A . 82 LEU C 1 1
3 7178 1 1 82 LEU CA C 163.217 -4.555 -5.663 1.00 . A A . 82 LEU CA 1 1
3 7179 1 1 82 LEU CB C 163.539 -6.002 -5.282 1.00 . A A . 82 LEU CB 1 1
3 7180 1 1 82 LEU CD1 C 164.677 -7.475 -3.616 1.00 . A A . 82 LEU CD1 1 1
3 7181 1 1 82 LEU CD2 C 165.739 -5.322 -4.308 1.00 . A A . 82 LEU CD2 1 1
3 7182 1 1 82 LEU CG C 164.409 -6.025 -4.023 1.00 . A A . 82 LEU CG 1 1
3 7183 1 1 82 LEU H H 162.153 -4.196 -3.821 1.00 . A A . 82 LEU H 1 1
3 7184 1 1 82 LEU HA H 164.097 -4.094 -6.087 1.00 . A A . 82 LEU HA 1 1
3 7185 1 1 82 LEU HB2 H 162.620 -6.536 -5.092 1.00 . A A . 82 LEU HB2 1 1
3 7186 1 1 82 LEU HB3 H 164.072 -6.477 -6.092 1.00 . A A . 82 LEU HB3 1 1
3 7187 1 1 82 LEU HD11 H 163.764 -8.045 -3.697 1.00 . A A . 82 LEU HD11 1 1
3 7188 1 1 82 LEU HD12 H 165.427 -7.898 -4.267 1.00 . A A . 82 LEU HD12 1 1
3 7189 1 1 82 LEU HD13 H 165.029 -7.503 -2.595 1.00 . A A . 82 LEU HD13 1 1
3 7190 1 1 82 LEU HD21 H 165.727 -4.922 -5.310 1.00 . A A . 82 LEU HD21 1 1
3 7191 1 1 82 LEU HD22 H 165.881 -4.519 -3.600 1.00 . A A . 82 LEU HD22 1 1
3 7192 1 1 82 LEU HD23 H 166.548 -6.033 -4.213 1.00 . A A . 82 LEU HD23 1 1
3 7193 1 1 82 LEU HG H 163.895 -5.515 -3.220 1.00 . A A . 82 LEU HG 1 1
3 7194 1 1 82 LEU N N 162.803 -3.804 -4.441 1.00 . A A . 82 LEU N 1 1
3 7195 1 1 82 LEU O O 162.101 -5.307 -7.649 1.00 . A A . 82 LEU O 1 1
3 7196 1 1 83 GLY C C 159.475 -5.065 -7.781 1.00 . A A . 83 GLY C 1 1
3 7197 1 1 83 GLY CA C 159.987 -3.648 -7.518 1.00 . A A . 83 GLY CA 1 1
3 7198 1 1 83 GLY H H 161.112 -3.091 -5.770 1.00 . A A . 83 GLY H 1 1
3 7199 1 1 83 GLY HA2 H 159.186 -3.043 -7.118 1.00 . A A . 83 GLY HA2 1 1
3 7200 1 1 83 GLY HA3 H 160.336 -3.218 -8.443 1.00 . A A . 83 GLY HA3 1 1
3 7201 1 1 83 GLY N N 161.110 -3.697 -6.536 1.00 . A A . 83 GLY N 1 1
3 7202 1 1 83 GLY O O 158.915 -5.350 -8.821 1.00 . A A . 83 GLY O 1 1
3 7203 1 1 84 VAL C C 157.725 -7.485 -6.670 1.00 . A A . 84 VAL C 1 1
3 7204 1 1 84 VAL CA C 159.206 -7.357 -7.043 1.00 . A A . 84 VAL CA 1 1
3 7205 1 1 84 VAL CB C 160.026 -8.290 -6.155 1.00 . A A . 84 VAL CB 1 1
3 7206 1 1 84 VAL CG1 C 161.496 -8.219 -6.563 1.00 . A A . 84 VAL CG1 1 1
3 7207 1 1 84 VAL CG2 C 159.882 -7.856 -4.696 1.00 . A A . 84 VAL CG2 1 1
3 7208 1 1 84 VAL H H 160.133 -5.704 -6.024 1.00 . A A . 84 VAL H 1 1
3 7209 1 1 84 VAL HA H 159.342 -7.639 -8.076 1.00 . A A . 84 VAL HA 1 1
3 7210 1 1 84 VAL HB H 159.668 -9.303 -6.270 1.00 . A A . 84 VAL HB 1 1
3 7211 1 1 84 VAL HG11 H 161.797 -7.184 -6.639 1.00 . A A . 84 VAL HG11 1 1
3 7212 1 1 84 VAL HG12 H 162.101 -8.717 -5.820 1.00 . A A . 84 VAL HG12 1 1
3 7213 1 1 84 VAL HG13 H 161.627 -8.703 -7.519 1.00 . A A . 84 VAL HG13 1 1
3 7214 1 1 84 VAL HG21 H 158.876 -7.506 -4.522 1.00 . A A . 84 VAL HG21 1 1
3 7215 1 1 84 VAL HG22 H 160.089 -8.695 -4.048 1.00 . A A . 84 VAL HG22 1 1
3 7216 1 1 84 VAL HG23 H 160.581 -7.060 -4.489 1.00 . A A . 84 VAL HG23 1 1
3 7217 1 1 84 VAL N N 159.671 -5.955 -6.849 1.00 . A A . 84 VAL N 1 1
3 7218 1 1 84 VAL O O 157.105 -8.500 -6.920 1.00 . A A . 84 VAL O 1 1
3 7219 1 1 85 GLU C C 154.916 -7.193 -6.829 1.00 . A A . 85 GLU C 1 1
3 7220 1 1 85 GLU CA C 155.713 -6.555 -5.687 1.00 . A A . 85 GLU CA 1 1
3 7221 1 1 85 GLU CB C 155.180 -5.145 -5.416 1.00 . A A . 85 GLU CB 1 1
3 7222 1 1 85 GLU CD C 152.973 -4.208 -6.118 1.00 . A A . 85 GLU CD 1 1
3 7223 1 1 85 GLU CG C 153.668 -5.203 -5.187 1.00 . A A . 85 GLU CG 1 1
3 7224 1 1 85 GLU H H 157.668 -5.665 -5.873 1.00 . A A . 85 GLU H 1 1
3 7225 1 1 85 GLU HA H 155.611 -7.157 -4.797 1.00 . A A . 85 GLU HA 1 1
3 7226 1 1 85 GLU HB2 H 155.661 -4.742 -4.535 1.00 . A A . 85 GLU HB2 1 1
3 7227 1 1 85 GLU HB3 H 155.389 -4.509 -6.263 1.00 . A A . 85 GLU HB3 1 1
3 7228 1 1 85 GLU HG2 H 153.312 -6.201 -5.394 1.00 . A A . 85 GLU HG2 1 1
3 7229 1 1 85 GLU HG3 H 153.449 -4.947 -4.161 1.00 . A A . 85 GLU HG3 1 1
3 7230 1 1 85 GLU N N 157.153 -6.474 -6.073 1.00 . A A . 85 GLU N 1 1
3 7231 1 1 85 GLU O O 154.342 -8.254 -6.685 1.00 . A A . 85 GLU O 1 1
3 7232 1 1 85 GLU OE1 O 153.002 -4.430 -7.318 1.00 . A A . 85 GLU OE1 1 1
3 7233 1 1 85 GLU OE2 O 152.426 -3.241 -5.617 1.00 . A A . 85 GLU OE2 1 1
3 7234 1 1 86 ASP C C 154.396 -8.603 -9.275 1.00 . A A . 86 ASP C 1 1
3 7235 1 1 86 ASP CA C 154.126 -7.101 -9.121 1.00 . A A . 86 ASP CA 1 1
3 7236 1 1 86 ASP CB C 154.582 -6.387 -10.392 1.00 . A A . 86 ASP CB 1 1
3 7237 1 1 86 ASP CG C 153.401 -5.641 -11.016 1.00 . A A . 86 ASP CG 1 1
3 7238 1 1 86 ASP H H 155.352 -5.696 -8.050 1.00 . A A . 86 ASP H 1 1
3 7239 1 1 86 ASP HA H 153.070 -6.933 -8.982 1.00 . A A . 86 ASP HA 1 1
3 7240 1 1 86 ASP HB2 H 155.365 -5.684 -10.144 1.00 . A A . 86 ASP HB2 1 1
3 7241 1 1 86 ASP HB3 H 154.961 -7.114 -11.094 1.00 . A A . 86 ASP HB3 1 1
3 7242 1 1 86 ASP N N 154.880 -6.549 -7.960 1.00 . A A . 86 ASP N 1 1
3 7243 1 1 86 ASP O O 153.539 -9.355 -9.694 1.00 . A A . 86 ASP O 1 1
3 7244 1 1 86 ASP OD1 O 152.775 -4.866 -10.311 1.00 . A A . 86 ASP OD1 1 1
3 7245 1 1 86 ASP OD2 O 153.141 -5.858 -12.187 1.00 . A A . 86 ASP OD2 1 1
3 7246 1 1 87 LYS C C 155.388 -11.332 -7.978 1.00 . A A . 87 LYS C 1 1
3 7247 1 1 87 LYS CA C 155.920 -10.487 -9.144 1.00 . A A . 87 LYS CA 1 1
3 7248 1 1 87 LYS CB C 157.441 -10.658 -9.238 1.00 . A A . 87 LYS CB 1 1
3 7249 1 1 87 LYS CD C 159.379 -10.759 -10.809 1.00 . A A . 87 LYS CD 1 1
3 7250 1 1 87 LYS CE C 160.101 -9.568 -11.441 1.00 . A A . 87 LYS CE 1 1
3 7251 1 1 87 LYS CG C 157.889 -10.444 -10.683 1.00 . A A . 87 LYS CG 1 1
3 7252 1 1 87 LYS H H 156.272 -8.409 -8.665 1.00 . A A . 87 LYS H 1 1
3 7253 1 1 87 LYS HA H 155.475 -10.841 -10.062 1.00 . A A . 87 LYS HA 1 1
3 7254 1 1 87 LYS HB2 H 157.927 -9.937 -8.599 1.00 . A A . 87 LYS HB2 1 1
3 7255 1 1 87 LYS HB3 H 157.712 -11.657 -8.926 1.00 . A A . 87 LYS HB3 1 1
3 7256 1 1 87 LYS HD2 H 159.790 -10.953 -9.829 1.00 . A A . 87 LYS HD2 1 1
3 7257 1 1 87 LYS HD3 H 159.511 -11.629 -11.434 1.00 . A A . 87 LYS HD3 1 1
3 7258 1 1 87 LYS HE2 H 159.598 -8.653 -11.162 1.00 . A A . 87 LYS HE2 1 1
3 7259 1 1 87 LYS HE3 H 161.122 -9.539 -11.090 1.00 . A A . 87 LYS HE3 1 1
3 7260 1 1 87 LYS HG2 H 157.326 -11.096 -11.334 1.00 . A A . 87 LYS HG2 1 1
3 7261 1 1 87 LYS HG3 H 157.716 -9.416 -10.964 1.00 . A A . 87 LYS HG3 1 1
3 7262 1 1 87 LYS HZ1 H 159.127 -9.958 -13.239 1.00 . A A . 87 LYS HZ1 1 1
3 7263 1 1 87 LYS HZ2 H 160.377 -8.812 -13.361 1.00 . A A . 87 LYS HZ2 1 1
3 7264 1 1 87 LYS HZ3 H 160.746 -10.464 -13.206 1.00 . A A . 87 LYS HZ3 1 1
3 7265 1 1 87 LYS N N 155.588 -9.038 -8.975 1.00 . A A . 87 LYS N 1 1
3 7266 1 1 87 LYS NZ N 160.087 -9.711 -12.923 1.00 . A A . 87 LYS NZ 1 1
3 7267 1 1 87 LYS O O 154.712 -12.319 -8.186 1.00 . A A . 87 LYS O 1 1
3 7268 1 1 88 VAL C C 153.807 -11.402 -5.205 1.00 . A A . 88 VAL C 1 1
3 7269 1 1 88 VAL CA C 155.222 -11.810 -5.612 1.00 . A A . 88 VAL CA 1 1
3 7270 1 1 88 VAL CB C 156.177 -11.646 -4.427 1.00 . A A . 88 VAL CB 1 1
3 7271 1 1 88 VAL CG1 C 157.620 -11.716 -4.931 1.00 . A A . 88 VAL CG1 1 1
3 7272 1 1 88 VAL CG2 C 155.941 -10.294 -3.753 1.00 . A A . 88 VAL CG2 1 1
3 7273 1 1 88 VAL H H 156.264 -10.195 -6.596 1.00 . A A . 88 VAL H 1 1
3 7274 1 1 88 VAL HA H 155.206 -12.849 -5.906 1.00 . A A . 88 VAL HA 1 1
3 7275 1 1 88 VAL HB H 156.005 -12.441 -3.716 1.00 . A A . 88 VAL HB 1 1
3 7276 1 1 88 VAL HG11 H 157.754 -12.620 -5.506 1.00 . A A . 88 VAL HG11 1 1
3 7277 1 1 88 VAL HG12 H 157.825 -10.859 -5.555 1.00 . A A . 88 VAL HG12 1 1
3 7278 1 1 88 VAL HG13 H 158.296 -11.721 -4.090 1.00 . A A . 88 VAL HG13 1 1
3 7279 1 1 88 VAL HG21 H 155.900 -9.520 -4.503 1.00 . A A . 88 VAL HG21 1 1
3 7280 1 1 88 VAL HG22 H 155.006 -10.321 -3.212 1.00 . A A . 88 VAL HG22 1 1
3 7281 1 1 88 VAL HG23 H 156.748 -10.089 -3.067 1.00 . A A . 88 VAL HG23 1 1
3 7282 1 1 88 VAL N N 155.701 -10.982 -6.758 1.00 . A A . 88 VAL N 1 1
3 7283 1 1 88 VAL O O 153.178 -12.067 -4.410 1.00 . A A . 88 VAL O 1 1
3 7284 1 1 89 THR C C 150.915 -10.941 -6.018 1.00 . A A . 89 THR C 1 1
3 7285 1 1 89 THR CA C 151.893 -9.954 -5.364 1.00 . A A . 89 THR CA 1 1
3 7286 1 1 89 THR CB C 151.596 -8.507 -5.797 1.00 . A A . 89 THR CB 1 1
3 7287 1 1 89 THR CG2 C 150.133 -8.365 -6.232 1.00 . A A . 89 THR CG2 1 1
3 7288 1 1 89 THR H H 153.783 -9.809 -6.399 1.00 . A A . 89 THR H 1 1
3 7289 1 1 89 THR HA H 151.792 -10.024 -4.289 1.00 . A A . 89 THR HA 1 1
3 7290 1 1 89 THR HB H 152.244 -8.230 -6.612 1.00 . A A . 89 THR HB 1 1
3 7291 1 1 89 THR HG1 H 151.373 -8.010 -3.930 1.00 . A A . 89 THR HG1 1 1
3 7292 1 1 89 THR HG21 H 149.529 -9.075 -5.687 1.00 . A A . 89 THR HG21 1 1
3 7293 1 1 89 THR HG22 H 149.787 -7.364 -6.023 1.00 . A A . 89 THR HG22 1 1
3 7294 1 1 89 THR HG23 H 150.048 -8.561 -7.290 1.00 . A A . 89 THR HG23 1 1
3 7295 1 1 89 THR N N 153.280 -10.338 -5.744 1.00 . A A . 89 THR N 1 1
3 7296 1 1 89 THR O O 149.991 -11.401 -5.393 1.00 . A A . 89 THR O 1 1
3 7297 1 1 89 THR OG1 O 151.833 -7.646 -4.693 1.00 . A A . 89 THR OG1 1 1
3 7298 1 1 90 VAL C C 150.034 -13.509 -7.098 1.00 . A A . 90 VAL C 1 1
3 7299 1 1 90 VAL CA C 150.149 -12.226 -7.913 1.00 . A A . 90 VAL CA 1 1
3 7300 1 1 90 VAL CB C 150.571 -12.497 -9.364 1.00 . A A . 90 VAL CB 1 1
3 7301 1 1 90 VAL CG1 C 150.196 -13.923 -9.787 1.00 . A A . 90 VAL CG1 1 1
3 7302 1 1 90 VAL CG2 C 149.825 -11.509 -10.255 1.00 . A A . 90 VAL CG2 1 1
3 7303 1 1 90 VAL H H 151.840 -10.885 -7.778 1.00 . A A . 90 VAL H 1 1
3 7304 1 1 90 VAL HA H 149.174 -11.780 -7.922 1.00 . A A . 90 VAL HA 1 1
3 7305 1 1 90 VAL HB H 151.633 -12.348 -9.475 1.00 . A A . 90 VAL HB 1 1
3 7306 1 1 90 VAL HG11 H 150.668 -14.631 -9.124 1.00 . A A . 90 VAL HG11 1 1
3 7307 1 1 90 VAL HG12 H 149.123 -14.042 -9.739 1.00 . A A . 90 VAL HG12 1 1
3 7308 1 1 90 VAL HG13 H 150.531 -14.097 -10.799 1.00 . A A . 90 VAL HG13 1 1
3 7309 1 1 90 VAL HG21 H 148.923 -11.188 -9.753 1.00 . A A . 90 VAL HG21 1 1
3 7310 1 1 90 VAL HG22 H 150.453 -10.654 -10.448 1.00 . A A . 90 VAL HG22 1 1
3 7311 1 1 90 VAL HG23 H 149.568 -11.990 -11.186 1.00 . A A . 90 VAL HG23 1 1
3 7312 1 1 90 VAL N N 151.097 -11.269 -7.266 1.00 . A A . 90 VAL N 1 1
3 7313 1 1 90 VAL O O 148.938 -13.889 -6.739 1.00 . A A . 90 VAL O 1 1
3 7314 1 1 91 PRO C C 150.750 -15.034 -4.561 1.00 . A A . 91 PRO C 1 1
3 7315 1 1 91 PRO CA C 151.068 -15.371 -6.019 1.00 . A A . 91 PRO CA 1 1
3 7316 1 1 91 PRO CB C 152.448 -16.006 -6.206 1.00 . A A . 91 PRO CB 1 1
3 7317 1 1 91 PRO CD C 152.496 -13.749 -7.202 1.00 . A A . 91 PRO CD 1 1
3 7318 1 1 91 PRO CG C 153.390 -14.887 -6.668 1.00 . A A . 91 PRO CG 1 1
3 7319 1 1 91 PRO HA H 150.305 -16.006 -6.428 1.00 . A A . 91 PRO HA 1 1
3 7320 1 1 91 PRO HB2 H 152.801 -16.410 -5.269 1.00 . A A . 91 PRO HB2 1 1
3 7321 1 1 91 PRO HB3 H 152.415 -16.771 -6.954 1.00 . A A . 91 PRO HB3 1 1
3 7322 1 1 91 PRO HD2 H 152.772 -12.814 -6.740 1.00 . A A . 91 PRO HD2 1 1
3 7323 1 1 91 PRO HD3 H 152.574 -13.688 -8.273 1.00 . A A . 91 PRO HD3 1 1
3 7324 1 1 91 PRO HG2 H 153.985 -14.549 -5.838 1.00 . A A . 91 PRO HG2 1 1
3 7325 1 1 91 PRO HG3 H 154.022 -15.256 -7.460 1.00 . A A . 91 PRO HG3 1 1
3 7326 1 1 91 PRO N N 151.129 -14.150 -6.805 1.00 . A A . 91 PRO N 1 1
3 7327 1 1 91 PRO O O 150.295 -15.870 -3.806 1.00 . A A . 91 PRO O 1 1
3 7328 1 1 92 LEU C C 149.151 -12.987 -2.705 1.00 . A A . 92 LEU C 1 1
3 7329 1 1 92 LEU CA C 150.625 -13.410 -2.772 1.00 . A A . 92 LEU CA 1 1
3 7330 1 1 92 LEU CB C 151.516 -12.246 -2.333 1.00 . A A . 92 LEU CB 1 1
3 7331 1 1 92 LEU CD1 C 153.814 -11.618 -1.573 1.00 . A A . 92 LEU CD1 1 1
3 7332 1 1 92 LEU CD2 C 152.745 -13.709 -0.726 1.00 . A A . 92 LEU CD2 1 1
3 7333 1 1 92 LEU CG C 152.892 -12.783 -1.935 1.00 . A A . 92 LEU CG 1 1
3 7334 1 1 92 LEU H H 151.305 -13.143 -4.802 1.00 . A A . 92 LEU H 1 1
3 7335 1 1 92 LEU HA H 150.784 -14.253 -2.116 1.00 . A A . 92 LEU HA 1 1
3 7336 1 1 92 LEU HB2 H 151.620 -11.542 -3.145 1.00 . A A . 92 LEU HB2 1 1
3 7337 1 1 92 LEU HB3 H 151.068 -11.750 -1.484 1.00 . A A . 92 LEU HB3 1 1
3 7338 1 1 92 LEU HD11 H 153.377 -10.692 -1.916 1.00 . A A . 92 LEU HD11 1 1
3 7339 1 1 92 LEU HD12 H 153.946 -11.581 -0.502 1.00 . A A . 92 LEU HD12 1 1
3 7340 1 1 92 LEU HD13 H 154.774 -11.759 -2.049 1.00 . A A . 92 LEU HD13 1 1
3 7341 1 1 92 LEU HD21 H 151.925 -13.370 -0.110 1.00 . A A . 92 LEU HD21 1 1
3 7342 1 1 92 LEU HD22 H 152.548 -14.715 -1.066 1.00 . A A . 92 LEU HD22 1 1
3 7343 1 1 92 LEU HD23 H 153.659 -13.696 -0.150 1.00 . A A . 92 LEU HD23 1 1
3 7344 1 1 92 LEU HG H 153.315 -13.334 -2.762 1.00 . A A . 92 LEU HG 1 1
3 7345 1 1 92 LEU N N 150.954 -13.806 -4.170 1.00 . A A . 92 LEU N 1 1
3 7346 1 1 92 LEU O O 148.440 -13.338 -1.785 1.00 . A A . 92 LEU O 1 1
3 7347 1 1 93 PHE C C 146.365 -13.037 -3.765 1.00 . A A . 93 PHE C 1 1
3 7348 1 1 93 PHE CA C 147.263 -11.801 -3.656 1.00 . A A . 93 PHE CA 1 1
3 7349 1 1 93 PHE CB C 146.991 -10.857 -4.835 1.00 . A A . 93 PHE CB 1 1
3 7350 1 1 93 PHE CD1 C 148.574 -9.345 -3.574 1.00 . A A . 93 PHE CD1 1 1
3 7351 1 1 93 PHE CD2 C 147.113 -8.375 -5.248 1.00 . A A . 93 PHE CD2 1 1
3 7352 1 1 93 PHE CE1 C 149.118 -8.085 -3.317 1.00 . A A . 93 PHE CE1 1 1
3 7353 1 1 93 PHE CE2 C 147.657 -7.112 -4.987 1.00 . A A . 93 PHE CE2 1 1
3 7354 1 1 93 PHE CG C 147.571 -9.493 -4.541 1.00 . A A . 93 PHE CG 1 1
3 7355 1 1 93 PHE CZ C 148.660 -6.968 -4.021 1.00 . A A . 93 PHE CZ 1 1
3 7356 1 1 93 PHE H H 149.265 -11.957 -4.412 1.00 . A A . 93 PHE H 1 1
3 7357 1 1 93 PHE HA H 147.065 -11.281 -2.735 1.00 . A A . 93 PHE HA 1 1
3 7358 1 1 93 PHE HB2 H 147.446 -11.254 -5.729 1.00 . A A . 93 PHE HB2 1 1
3 7359 1 1 93 PHE HB3 H 145.924 -10.765 -4.984 1.00 . A A . 93 PHE HB3 1 1
3 7360 1 1 93 PHE HD1 H 148.929 -10.203 -3.026 1.00 . A A . 93 PHE HD1 1 1
3 7361 1 1 93 PHE HD2 H 146.339 -8.488 -5.993 1.00 . A A . 93 PHE HD2 1 1
3 7362 1 1 93 PHE HE1 H 149.892 -7.975 -2.573 1.00 . A A . 93 PHE HE1 1 1
3 7363 1 1 93 PHE HE2 H 147.304 -6.249 -5.531 1.00 . A A . 93 PHE HE2 1 1
3 7364 1 1 93 PHE HZ H 149.084 -5.998 -3.821 1.00 . A A . 93 PHE HZ 1 1
3 7365 1 1 93 PHE N N 148.682 -12.236 -3.673 1.00 . A A . 93 PHE N 1 1
3 7366 1 1 93 PHE O O 145.418 -13.191 -3.021 1.00 . A A . 93 PHE O 1 1
3 7367 1 1 94 GLU C C 146.084 -16.079 -3.629 1.00 . A A . 94 GLU C 1 1
3 7368 1 1 94 GLU CA C 145.826 -15.153 -4.820 1.00 . A A . 94 GLU CA 1 1
3 7369 1 1 94 GLU CB C 146.193 -15.878 -6.119 1.00 . A A . 94 GLU CB 1 1
3 7370 1 1 94 GLU CD C 144.902 -15.899 -8.256 1.00 . A A . 94 GLU CD 1 1
3 7371 1 1 94 GLU CG C 144.921 -16.378 -6.804 1.00 . A A . 94 GLU CG 1 1
3 7372 1 1 94 GLU H H 147.439 -13.795 -5.267 1.00 . A A . 94 GLU H 1 1
3 7373 1 1 94 GLU HA H 144.782 -14.877 -4.843 1.00 . A A . 94 GLU HA 1 1
3 7374 1 1 94 GLU HB2 H 146.713 -15.194 -6.775 1.00 . A A . 94 GLU HB2 1 1
3 7375 1 1 94 GLU HB3 H 146.834 -16.718 -5.894 1.00 . A A . 94 GLU HB3 1 1
3 7376 1 1 94 GLU HG2 H 144.900 -17.459 -6.780 1.00 . A A . 94 GLU HG2 1 1
3 7377 1 1 94 GLU HG3 H 144.057 -15.990 -6.287 1.00 . A A . 94 GLU HG3 1 1
3 7378 1 1 94 GLU N N 146.663 -13.928 -4.679 1.00 . A A . 94 GLU N 1 1
3 7379 1 1 94 GLU O O 145.266 -16.908 -3.284 1.00 . A A . 94 GLU O 1 1
3 7380 1 1 94 GLU OE1 O 145.965 -15.599 -8.774 1.00 . A A . 94 GLU OE1 1 1
3 7381 1 1 94 GLU OE2 O 143.824 -15.838 -8.825 1.00 . A A . 94 GLU OE2 1 1
3 7382 1 1 95 GLY C C 146.680 -16.395 -0.629 1.00 . A A . 95 GLY C 1 1
3 7383 1 1 95 GLY CA C 147.533 -16.810 -1.829 1.00 . A A . 95 GLY CA 1 1
3 7384 1 1 95 GLY H H 147.862 -15.265 -3.292 1.00 . A A . 95 GLY H 1 1
3 7385 1 1 95 GLY HA2 H 147.323 -17.839 -2.081 1.00 . A A . 95 GLY HA2 1 1
3 7386 1 1 95 GLY HA3 H 148.578 -16.707 -1.575 1.00 . A A . 95 GLY HA3 1 1
3 7387 1 1 95 GLY N N 147.217 -15.940 -2.997 1.00 . A A . 95 GLY N 1 1
3 7388 1 1 95 GLY O O 146.291 -17.215 0.179 1.00 . A A . 95 GLY O 1 1
3 7389 1 1 96 VAL C C 144.127 -14.426 0.172 1.00 . A A . 96 VAL C 1 1
3 7390 1 1 96 VAL CA C 145.559 -14.674 0.643 1.00 . A A . 96 VAL CA 1 1
3 7391 1 1 96 VAL CB C 146.139 -13.374 1.201 1.00 . A A . 96 VAL CB 1 1
3 7392 1 1 96 VAL CG1 C 145.671 -13.187 2.643 1.00 . A A . 96 VAL CG1 1 1
3 7393 1 1 96 VAL CG2 C 147.670 -13.432 1.171 1.00 . A A . 96 VAL CG2 1 1
3 7394 1 1 96 VAL H H 146.702 -14.478 -1.157 1.00 . A A . 96 VAL H 1 1
3 7395 1 1 96 VAL HA H 145.560 -15.430 1.414 1.00 . A A . 96 VAL HA 1 1
3 7396 1 1 96 VAL HB H 145.798 -12.543 0.601 1.00 . A A . 96 VAL HB 1 1
3 7397 1 1 96 VAL HG11 H 145.773 -14.120 3.177 1.00 . A A . 96 VAL HG11 1 1
3 7398 1 1 96 VAL HG12 H 146.276 -12.433 3.120 1.00 . A A . 96 VAL HG12 1 1
3 7399 1 1 96 VAL HG13 H 144.637 -12.878 2.650 1.00 . A A . 96 VAL HG13 1 1
3 7400 1 1 96 VAL HG21 H 147.998 -13.866 0.239 1.00 . A A . 96 VAL HG21 1 1
3 7401 1 1 96 VAL HG22 H 148.069 -12.433 1.261 1.00 . A A . 96 VAL HG22 1 1
3 7402 1 1 96 VAL HG23 H 148.022 -14.035 1.994 1.00 . A A . 96 VAL HG23 1 1
3 7403 1 1 96 VAL N N 146.383 -15.129 -0.502 1.00 . A A . 96 VAL N 1 1
3 7404 1 1 96 VAL O O 143.268 -14.062 0.951 1.00 . A A . 96 VAL O 1 1
3 7405 1 1 97 GLN C C 141.796 -15.677 -1.971 1.00 . A A . 97 GLN C 1 1
3 7406 1 1 97 GLN CA C 142.479 -14.353 -1.577 1.00 . A A . 97 GLN CA 1 1
3 7407 1 1 97 GLN CB C 142.523 -13.423 -2.791 1.00 . A A . 97 GLN CB 1 1
3 7408 1 1 97 GLN CD C 143.747 -11.247 -2.939 1.00 . A A . 97 GLN CD 1 1
3 7409 1 1 97 GLN CG C 142.549 -11.966 -2.316 1.00 . A A . 97 GLN CG 1 1
3 7410 1 1 97 GLN H H 144.549 -14.881 -1.723 1.00 . A A . 97 GLN H 1 1
3 7411 1 1 97 GLN HA H 141.929 -13.873 -0.788 1.00 . A A . 97 GLN HA 1 1
3 7412 1 1 97 GLN HB2 H 143.408 -13.629 -3.373 1.00 . A A . 97 GLN HB2 1 1
3 7413 1 1 97 GLN HB3 H 141.645 -13.583 -3.399 1.00 . A A . 97 GLN HB3 1 1
3 7414 1 1 97 GLN HE21 H 144.049 -10.080 -1.361 1.00 . A A . 97 GLN HE21 1 1
3 7415 1 1 97 GLN HE22 H 145.126 -9.847 -2.652 1.00 . A A . 97 GLN HE22 1 1
3 7416 1 1 97 GLN HG2 H 141.635 -11.473 -2.613 1.00 . A A . 97 GLN HG2 1 1
3 7417 1 1 97 GLN HG3 H 142.638 -11.941 -1.240 1.00 . A A . 97 GLN HG3 1 1
3 7418 1 1 97 GLN N N 143.855 -14.602 -1.096 1.00 . A A . 97 GLN N 1 1
3 7419 1 1 97 GLN NE2 N 144.358 -10.314 -2.261 1.00 . A A . 97 GLN NE2 1 1
3 7420 1 1 97 GLN O O 140.722 -15.672 -2.539 1.00 . A A . 97 GLN O 1 1
3 7421 1 1 97 GLN OE1 O 144.128 -11.535 -4.055 1.00 . A A . 97 GLN OE1 1 1
3 7422 1 1 98 LYS C C 142.651 -19.259 -1.616 1.00 . A A . 98 LYS C 1 1
3 7423 1 1 98 LYS CA C 141.756 -18.103 -2.061 1.00 . A A . 98 LYS CA 1 1
3 7424 1 1 98 LYS CB C 141.572 -18.156 -3.576 1.00 . A A . 98 LYS CB 1 1
3 7425 1 1 98 LYS CD C 139.840 -17.488 -5.250 1.00 . A A . 98 LYS CD 1 1
3 7426 1 1 98 LYS CE C 138.431 -16.892 -5.272 1.00 . A A . 98 LYS CE 1 1
3 7427 1 1 98 LYS CG C 140.079 -18.183 -3.907 1.00 . A A . 98 LYS CG 1 1
3 7428 1 1 98 LYS H H 143.264 -16.817 -1.227 1.00 . A A . 98 LYS H 1 1
3 7429 1 1 98 LYS HA H 140.794 -18.184 -1.577 1.00 . A A . 98 LYS HA 1 1
3 7430 1 1 98 LYS HB2 H 142.028 -17.286 -4.019 1.00 . A A . 98 LYS HB2 1 1
3 7431 1 1 98 LYS HB3 H 142.041 -19.047 -3.965 1.00 . A A . 98 LYS HB3 1 1
3 7432 1 1 98 LYS HD2 H 140.567 -16.700 -5.381 1.00 . A A . 98 LYS HD2 1 1
3 7433 1 1 98 LYS HD3 H 139.937 -18.206 -6.051 1.00 . A A . 98 LYS HD3 1 1
3 7434 1 1 98 LYS HE2 H 138.211 -16.523 -6.263 1.00 . A A . 98 LYS HE2 1 1
3 7435 1 1 98 LYS HE3 H 137.714 -17.653 -5.003 1.00 . A A . 98 LYS HE3 1 1
3 7436 1 1 98 LYS HG2 H 139.742 -19.207 -3.966 1.00 . A A . 98 LYS HG2 1 1
3 7437 1 1 98 LYS HG3 H 139.529 -17.668 -3.135 1.00 . A A . 98 LYS HG3 1 1
3 7438 1 1 98 LYS HZ1 H 139.312 -15.443 -4.064 1.00 . A A . 98 LYS HZ1 1 1
3 7439 1 1 98 LYS HZ2 H 137.813 -14.985 -4.710 1.00 . A A . 98 LYS HZ2 1 1
3 7440 1 1 98 LYS HZ3 H 137.879 -16.097 -3.428 1.00 . A A . 98 LYS HZ3 1 1
3 7441 1 1 98 LYS N N 142.397 -16.811 -1.684 1.00 . A A . 98 LYS N 1 1
3 7442 1 1 98 LYS NZ N 138.353 -15.769 -4.294 1.00 . A A . 98 LYS NZ 1 1
3 7443 1 1 98 LYS O O 143.169 -20.002 -2.425 1.00 . A A . 98 LYS O 1 1
3 7444 1 1 99 THR C C 143.934 -20.280 1.690 1.00 . A A . 99 THR C 1 1
3 7445 1 1 99 THR CA C 143.686 -20.512 0.193 1.00 . A A . 99 THR CA 1 1
3 7446 1 1 99 THR CB C 145.027 -20.538 -0.552 1.00 . A A . 99 THR CB 1 1
3 7447 1 1 99 THR CG2 C 144.983 -21.599 -1.655 1.00 . A A . 99 THR CG2 1 1
3 7448 1 1 99 THR H H 142.389 -18.790 0.283 1.00 . A A . 99 THR H 1 1
3 7449 1 1 99 THR HA H 143.179 -21.456 0.055 1.00 . A A . 99 THR HA 1 1
3 7450 1 1 99 THR HB H 145.818 -20.783 0.137 1.00 . A A . 99 THR HB 1 1
3 7451 1 1 99 THR HG1 H 145.964 -18.836 -0.613 1.00 . A A . 99 THR HG1 1 1
3 7452 1 1 99 THR HG21 H 144.024 -22.094 -1.640 1.00 . A A . 99 THR HG21 1 1
3 7453 1 1 99 THR HG22 H 145.129 -21.126 -2.615 1.00 . A A . 99 THR HG22 1 1
3 7454 1 1 99 THR HG23 H 145.765 -22.325 -1.488 1.00 . A A . 99 THR HG23 1 1
3 7455 1 1 99 THR N N 142.828 -19.408 -0.336 1.00 . A A . 99 THR N 1 1
3 7456 1 1 99 THR O O 143.731 -21.161 2.501 1.00 . A A . 99 THR O 1 1
3 7457 1 1 99 THR OG1 O 145.274 -19.263 -1.127 1.00 . A A . 99 THR OG1 1 1
3 7458 1 1 100 GLN C C 145.887 -19.466 3.981 1.00 . A A . 100 GLN C 1 1
3 7459 1 1 100 GLN CA C 144.613 -18.787 3.498 1.00 . A A . 100 GLN CA 1 1
3 7460 1 1 100 GLN CB C 143.420 -19.218 4.353 1.00 . A A . 100 GLN CB 1 1
3 7461 1 1 100 GLN CD C 141.348 -19.505 2.981 1.00 . A A . 100 GLN CD 1 1
3 7462 1 1 100 GLN CG C 142.158 -18.527 3.834 1.00 . A A . 100 GLN CG 1 1
3 7463 1 1 100 GLN H H 144.515 -18.398 1.385 1.00 . A A . 100 GLN H 1 1
3 7464 1 1 100 GLN HA H 144.749 -17.728 3.592 1.00 . A A . 100 GLN HA 1 1
3 7465 1 1 100 GLN HB2 H 143.298 -20.289 4.300 1.00 . A A . 100 GLN HB2 1 1
3 7466 1 1 100 GLN HB3 H 143.589 -18.926 5.378 1.00 . A A . 100 GLN HB3 1 1
3 7467 1 1 100 GLN HE21 H 140.480 -18.072 1.914 1.00 . A A . 100 GLN HE21 1 1
3 7468 1 1 100 GLN HE22 H 140.028 -19.656 1.504 1.00 . A A . 100 GLN HE22 1 1
3 7469 1 1 100 GLN HG2 H 141.559 -18.197 4.670 1.00 . A A . 100 GLN HG2 1 1
3 7470 1 1 100 GLN HG3 H 142.438 -17.673 3.232 1.00 . A A . 100 GLN HG3 1 1
3 7471 1 1 100 GLN N N 144.362 -19.096 2.059 1.00 . A A . 100 GLN N 1 1
3 7472 1 1 100 GLN NE2 N 140.552 -19.039 2.056 1.00 . A A . 100 GLN NE2 1 1
3 7473 1 1 100 GLN O O 146.144 -19.569 5.164 1.00 . A A . 100 GLN O 1 1
3 7474 1 1 100 GLN OE1 O 141.441 -20.703 3.155 1.00 . A A . 100 GLN OE1 1 1
3 7475 1 1 101 THR C C 148.978 -19.418 3.807 1.00 . A A . 101 THR C 1 1
3 7476 1 1 101 THR CA C 147.984 -20.524 3.461 1.00 . A A . 101 THR CA 1 1
3 7477 1 1 101 THR CB C 148.508 -21.364 2.293 1.00 . A A . 101 THR CB 1 1
3 7478 1 1 101 THR CG2 C 149.215 -20.465 1.274 1.00 . A A . 101 THR CG2 1 1
3 7479 1 1 101 THR H H 146.481 -19.772 2.133 1.00 . A A . 101 THR H 1 1
3 7480 1 1 101 THR HA H 147.828 -21.143 4.321 1.00 . A A . 101 THR HA 1 1
3 7481 1 1 101 THR HB H 147.677 -21.852 1.813 1.00 . A A . 101 THR HB 1 1
3 7482 1 1 101 THR HG1 H 148.958 -22.876 3.432 1.00 . A A . 101 THR HG1 1 1
3 7483 1 1 101 THR HG21 H 148.860 -19.450 1.385 1.00 . A A . 101 THR HG21 1 1
3 7484 1 1 101 THR HG22 H 150.280 -20.494 1.447 1.00 . A A . 101 THR HG22 1 1
3 7485 1 1 101 THR HG23 H 149.002 -20.813 0.275 1.00 . A A . 101 THR HG23 1 1
3 7486 1 1 101 THR N N 146.701 -19.893 3.071 1.00 . A A . 101 THR N 1 1
3 7487 1 1 101 THR O O 150.055 -19.659 4.315 1.00 . A A . 101 THR O 1 1
3 7488 1 1 101 THR OG1 O 149.418 -22.341 2.781 1.00 . A A . 101 THR OG1 1 1
3 7489 1 1 102 ILE C C 149.283 -16.620 5.282 1.00 . A A . 102 ILE C 1 1
3 7490 1 1 102 ILE CA C 149.499 -17.051 3.830 1.00 . A A . 102 ILE CA 1 1
3 7491 1 1 102 ILE CB C 149.157 -15.888 2.891 1.00 . A A . 102 ILE CB 1 1
3 7492 1 1 102 ILE CD1 C 150.355 -16.808 0.899 1.00 . A A . 102 ILE CD1 1 1
3 7493 1 1 102 ILE CG1 C 148.989 -16.418 1.465 1.00 . A A . 102 ILE CG1 1 1
3 7494 1 1 102 ILE CG2 C 150.284 -14.855 2.916 1.00 . A A . 102 ILE CG2 1 1
3 7495 1 1 102 ILE H H 147.730 -18.049 3.124 1.00 . A A . 102 ILE H 1 1
3 7496 1 1 102 ILE HA H 150.530 -17.342 3.687 1.00 . A A . 102 ILE HA 1 1
3 7497 1 1 102 ILE HB H 148.237 -15.424 3.214 1.00 . A A . 102 ILE HB 1 1
3 7498 1 1 102 ILE HD11 H 151.119 -16.625 1.640 1.00 . A A . 102 ILE HD11 1 1
3 7499 1 1 102 ILE HD12 H 150.350 -17.855 0.638 1.00 . A A . 102 ILE HD12 1 1
3 7500 1 1 102 ILE HD13 H 150.561 -16.218 0.017 1.00 . A A . 102 ILE HD13 1 1
3 7501 1 1 102 ILE HG12 H 148.343 -17.284 1.477 1.00 . A A . 102 ILE HG12 1 1
3 7502 1 1 102 ILE HG13 H 148.551 -15.650 0.844 1.00 . A A . 102 ILE HG13 1 1
3 7503 1 1 102 ILE HG21 H 151.134 -15.264 3.440 1.00 . A A . 102 ILE HG21 1 1
3 7504 1 1 102 ILE HG22 H 150.568 -14.610 1.904 1.00 . A A . 102 ILE HG22 1 1
3 7505 1 1 102 ILE HG23 H 149.944 -13.964 3.422 1.00 . A A . 102 ILE HG23 1 1
3 7506 1 1 102 ILE N N 148.607 -18.202 3.530 1.00 . A A . 102 ILE N 1 1
3 7507 1 1 102 ILE O O 148.594 -15.660 5.559 1.00 . A A . 102 ILE O 1 1
3 7508 1 1 103 ARG C C 150.991 -17.138 8.402 1.00 . A A . 103 ARG C 1 1
3 7509 1 1 103 ARG CA C 149.671 -16.967 7.649 1.00 . A A . 103 ARG CA 1 1
3 7510 1 1 103 ARG CB C 148.607 -17.877 8.276 1.00 . A A . 103 ARG CB 1 1
3 7511 1 1 103 ARG CD C 149.870 -19.961 7.696 1.00 . A A . 103 ARG CD 1 1
3 7512 1 1 103 ARG CG C 148.547 -19.211 7.524 1.00 . A A . 103 ARG CG 1 1
3 7513 1 1 103 ARG CZ C 150.055 -21.789 9.278 1.00 . A A . 103 ARG CZ 1 1
3 7514 1 1 103 ARG H H 150.402 -18.108 5.972 1.00 . A A . 103 ARG H 1 1
3 7515 1 1 103 ARG HA H 149.346 -15.938 7.719 1.00 . A A . 103 ARG HA 1 1
3 7516 1 1 103 ARG HB2 H 148.855 -18.059 9.312 1.00 . A A . 103 ARG HB2 1 1
3 7517 1 1 103 ARG HB3 H 147.642 -17.393 8.219 1.00 . A A . 103 ARG HB3 1 1
3 7518 1 1 103 ARG HD2 H 150.398 -19.978 6.754 1.00 . A A . 103 ARG HD2 1 1
3 7519 1 1 103 ARG HD3 H 150.474 -19.462 8.439 1.00 . A A . 103 ARG HD3 1 1
3 7520 1 1 103 ARG HE H 149.067 -21.956 7.564 1.00 . A A . 103 ARG HE 1 1
3 7521 1 1 103 ARG HG2 H 147.740 -19.810 7.918 1.00 . A A . 103 ARG HG2 1 1
3 7522 1 1 103 ARG HG3 H 148.376 -19.024 6.474 1.00 . A A . 103 ARG HG3 1 1
3 7523 1 1 103 ARG HH11 H 149.634 -20.095 10.257 1.00 . A A . 103 ARG HH11 1 1
3 7524 1 1 103 ARG HH12 H 150.369 -21.345 11.204 1.00 . A A . 103 ARG HH12 1 1
3 7525 1 1 103 ARG HH21 H 150.582 -23.584 8.567 1.00 . A A . 103 ARG HH21 1 1
3 7526 1 1 103 ARG HH22 H 150.906 -23.320 10.247 1.00 . A A . 103 ARG HH22 1 1
3 7527 1 1 103 ARG N N 149.856 -17.331 6.214 1.00 . A A . 103 ARG N 1 1
3 7528 1 1 103 ARG NE N 149.595 -21.359 8.134 1.00 . A A . 103 ARG NE 1 1
3 7529 1 1 103 ARG NH1 N 150.016 -21.015 10.329 1.00 . A A . 103 ARG NH1 1 1
3 7530 1 1 103 ARG NH2 N 150.553 -22.991 9.371 1.00 . A A . 103 ARG NH2 1 1
3 7531 1 1 103 ARG O O 151.007 -17.478 9.569 1.00 . A A . 103 ARG O 1 1
3 7532 1 1 104 SER C C 154.490 -16.263 7.729 1.00 . A A . 104 SER C 1 1
3 7533 1 1 104 SER CA C 153.411 -17.070 8.446 1.00 . A A . 104 SER CA 1 1
3 7534 1 1 104 SER CB C 153.806 -18.547 8.446 1.00 . A A . 104 SER CB 1 1
3 7535 1 1 104 SER H H 152.076 -16.640 6.809 1.00 . A A . 104 SER H 1 1
3 7536 1 1 104 SER HA H 153.324 -16.728 9.458 1.00 . A A . 104 SER HA 1 1
3 7537 1 1 104 SER HB2 H 154.548 -18.722 9.208 1.00 . A A . 104 SER HB2 1 1
3 7538 1 1 104 SER HB3 H 152.933 -19.153 8.652 1.00 . A A . 104 SER HB3 1 1
3 7539 1 1 104 SER HG H 154.607 -19.812 7.202 1.00 . A A . 104 SER HG 1 1
3 7540 1 1 104 SER N N 152.102 -16.910 7.752 1.00 . A A . 104 SER N 1 1
3 7541 1 1 104 SER O O 154.637 -16.346 6.528 1.00 . A A . 104 SER O 1 1
3 7542 1 1 104 SER OG O 154.348 -18.888 7.177 1.00 . A A . 104 SER OG 1 1
3 7543 1 1 105 ALA C C 157.129 -15.723 6.922 1.00 . A A . 105 ALA C 1 1
3 7544 1 1 105 ALA CA C 156.349 -14.731 7.773 1.00 . A A . 105 ALA CA 1 1
3 7545 1 1 105 ALA CB C 157.272 -14.104 8.819 1.00 . A A . 105 ALA CB 1 1
3 7546 1 1 105 ALA H H 155.161 -15.448 9.420 1.00 . A A . 105 ALA H 1 1
3 7547 1 1 105 ALA HA H 155.922 -13.960 7.140 1.00 . A A . 105 ALA HA 1 1
3 7548 1 1 105 ALA HB1 H 157.496 -14.833 9.584 1.00 . A A . 105 ALA HB1 1 1
3 7549 1 1 105 ALA HB2 H 158.190 -13.787 8.347 1.00 . A A . 105 ALA HB2 1 1
3 7550 1 1 105 ALA HB3 H 156.783 -13.250 9.267 1.00 . A A . 105 ALA HB3 1 1
3 7551 1 1 105 ALA N N 155.270 -15.497 8.447 1.00 . A A . 105 ALA N 1 1
3 7552 1 1 105 ALA O O 157.665 -15.391 5.882 1.00 . A A . 105 ALA O 1 1
3 7553 1 1 106 SER C C 157.152 -18.144 5.229 1.00 . A A . 106 SER C 1 1
3 7554 1 1 106 SER CA C 157.876 -17.995 6.564 1.00 . A A . 106 SER CA 1 1
3 7555 1 1 106 SER CB C 157.856 -19.325 7.320 1.00 . A A . 106 SER CB 1 1
3 7556 1 1 106 SER H H 156.706 -17.201 8.181 1.00 . A A . 106 SER H 1 1
3 7557 1 1 106 SER HA H 158.897 -17.685 6.392 1.00 . A A . 106 SER HA 1 1
3 7558 1 1 106 SER HB2 H 157.797 -19.139 8.378 1.00 . A A . 106 SER HB2 1 1
3 7559 1 1 106 SER HB3 H 156.996 -19.902 7.009 1.00 . A A . 106 SER HB3 1 1
3 7560 1 1 106 SER HG H 158.890 -20.969 7.222 1.00 . A A . 106 SER HG 1 1
3 7561 1 1 106 SER N N 157.166 -16.958 7.350 1.00 . A A . 106 SER N 1 1
3 7562 1 1 106 SER O O 157.753 -18.436 4.214 1.00 . A A . 106 SER O 1 1
3 7563 1 1 106 SER OG O 159.051 -20.042 7.037 1.00 . A A . 106 SER OG 1 1
3 7564 1 1 107 ASP C C 155.523 -16.832 3.052 1.00 . A A . 107 ASP C 1 1
3 7565 1 1 107 ASP CA C 155.114 -18.019 3.932 1.00 . A A . 107 ASP CA 1 1
3 7566 1 1 107 ASP CB C 153.597 -18.005 4.202 1.00 . A A . 107 ASP CB 1 1
3 7567 1 1 107 ASP CG C 153.078 -16.566 4.297 1.00 . A A . 107 ASP CG 1 1
3 7568 1 1 107 ASP H H 155.390 -17.662 6.048 1.00 . A A . 107 ASP H 1 1
3 7569 1 1 107 ASP HA H 155.383 -18.941 3.435 1.00 . A A . 107 ASP HA 1 1
3 7570 1 1 107 ASP HB2 H 153.088 -18.513 3.396 1.00 . A A . 107 ASP HB2 1 1
3 7571 1 1 107 ASP HB3 H 153.396 -18.517 5.130 1.00 . A A . 107 ASP HB3 1 1
3 7572 1 1 107 ASP N N 155.861 -17.918 5.216 1.00 . A A . 107 ASP N 1 1
3 7573 1 1 107 ASP O O 155.875 -16.989 1.896 1.00 . A A . 107 ASP O 1 1
3 7574 1 1 107 ASP OD1 O 153.124 -15.873 3.294 1.00 . A A . 107 ASP OD1 1 1
3 7575 1 1 107 ASP OD2 O 152.636 -16.185 5.368 1.00 . A A . 107 ASP OD2 1 1
3 7576 1 1 108 ILE C C 157.302 -14.718 2.215 1.00 . A A . 108 ILE C 1 1
3 7577 1 1 108 ILE CA C 155.916 -14.452 2.799 1.00 . A A . 108 ILE CA 1 1
3 7578 1 1 108 ILE CB C 155.999 -13.200 3.684 1.00 . A A . 108 ILE CB 1 1
3 7579 1 1 108 ILE CD1 C 155.058 -12.051 5.661 1.00 . A A . 108 ILE CD1 1 1
3 7580 1 1 108 ILE CG1 C 154.757 -13.062 4.558 1.00 . A A . 108 ILE CG1 1 1
3 7581 1 1 108 ILE CG2 C 156.113 -11.962 2.799 1.00 . A A . 108 ILE CG2 1 1
3 7582 1 1 108 ILE H H 155.228 -15.541 4.539 1.00 . A A . 108 ILE H 1 1
3 7583 1 1 108 ILE HA H 155.207 -14.288 2.000 1.00 . A A . 108 ILE HA 1 1
3 7584 1 1 108 ILE HB H 156.875 -13.261 4.313 1.00 . A A . 108 ILE HB 1 1
3 7585 1 1 108 ILE HD11 H 156.125 -11.886 5.716 1.00 . A A . 108 ILE HD11 1 1
3 7586 1 1 108 ILE HD12 H 154.561 -11.119 5.440 1.00 . A A . 108 ILE HD12 1 1
3 7587 1 1 108 ILE HD13 H 154.705 -12.432 6.606 1.00 . A A . 108 ILE HD13 1 1
3 7588 1 1 108 ILE HG12 H 153.929 -12.712 3.959 1.00 . A A . 108 ILE HG12 1 1
3 7589 1 1 108 ILE HG13 H 154.507 -14.010 5.003 1.00 . A A . 108 ILE HG13 1 1
3 7590 1 1 108 ILE HG21 H 155.356 -12.001 2.030 1.00 . A A . 108 ILE HG21 1 1
3 7591 1 1 108 ILE HG22 H 155.970 -11.078 3.401 1.00 . A A . 108 ILE HG22 1 1
3 7592 1 1 108 ILE HG23 H 157.091 -11.934 2.343 1.00 . A A . 108 ILE HG23 1 1
3 7593 1 1 108 ILE N N 155.502 -15.643 3.601 1.00 . A A . 108 ILE N 1 1
3 7594 1 1 108 ILE O O 157.672 -14.181 1.190 1.00 . A A . 108 ILE O 1 1
3 7595 1 1 109 ARG C C 159.366 -16.799 1.182 1.00 . A A . 109 ARG C 1 1
3 7596 1 1 109 ARG CA C 159.447 -15.840 2.370 1.00 . A A . 109 ARG CA 1 1
3 7597 1 1 109 ARG CB C 160.272 -16.483 3.489 1.00 . A A . 109 ARG CB 1 1
3 7598 1 1 109 ARG CD C 161.559 -15.539 5.414 1.00 . A A . 109 ARG CD 1 1
3 7599 1 1 109 ARG CG C 161.411 -15.544 3.892 1.00 . A A . 109 ARG CG 1 1
3 7600 1 1 109 ARG CZ C 162.446 -17.013 7.121 1.00 . A A . 109 ARG CZ 1 1
3 7601 1 1 109 ARG H H 157.757 -15.957 3.700 1.00 . A A . 109 ARG H 1 1
3 7602 1 1 109 ARG HA H 159.923 -14.921 2.058 1.00 . A A . 109 ARG HA 1 1
3 7603 1 1 109 ARG HB2 H 159.636 -16.668 4.343 1.00 . A A . 109 ARG HB2 1 1
3 7604 1 1 109 ARG HB3 H 160.684 -17.417 3.140 1.00 . A A . 109 ARG HB3 1 1
3 7605 1 1 109 ARG HD2 H 162.124 -14.671 5.719 1.00 . A A . 109 ARG HD2 1 1
3 7606 1 1 109 ARG HD3 H 160.580 -15.511 5.872 1.00 . A A . 109 ARG HD3 1 1
3 7607 1 1 109 ARG HE H 162.616 -17.403 5.182 1.00 . A A . 109 ARG HE 1 1
3 7608 1 1 109 ARG HG2 H 162.332 -15.883 3.441 1.00 . A A . 109 ARG HG2 1 1
3 7609 1 1 109 ARG HG3 H 161.189 -14.544 3.550 1.00 . A A . 109 ARG HG3 1 1
3 7610 1 1 109 ARG HH11 H 162.895 -15.117 7.578 1.00 . A A . 109 ARG HH11 1 1
3 7611 1 1 109 ARG HH12 H 162.906 -16.229 8.906 1.00 . A A . 109 ARG HH12 1 1
3 7612 1 1 109 ARG HH21 H 162.037 -18.966 6.963 1.00 . A A . 109 ARG HH21 1 1
3 7613 1 1 109 ARG HH22 H 162.422 -18.408 8.557 1.00 . A A . 109 ARG HH22 1 1
3 7614 1 1 109 ARG N N 158.077 -15.540 2.871 1.00 . A A . 109 ARG N 1 1
3 7615 1 1 109 ARG NE N 162.275 -16.772 5.850 1.00 . A A . 109 ARG NE 1 1
3 7616 1 1 109 ARG NH1 N 162.774 -16.044 7.931 1.00 . A A . 109 ARG NH1 1 1
3 7617 1 1 109 ARG NH2 N 162.290 -18.224 7.583 1.00 . A A . 109 ARG NH2 1 1
3 7618 1 1 109 ARG O O 160.095 -16.668 0.219 1.00 . A A . 109 ARG O 1 1
3 7619 1 1 110 ASP C C 157.962 -17.979 -1.161 1.00 . A A . 110 ASP C 1 1
3 7620 1 1 110 ASP CA C 158.385 -18.727 0.106 1.00 . A A . 110 ASP CA 1 1
3 7621 1 1 110 ASP CB C 157.361 -19.821 0.449 1.00 . A A . 110 ASP CB 1 1
3 7622 1 1 110 ASP CG C 155.941 -19.338 0.140 1.00 . A A . 110 ASP CG 1 1
3 7623 1 1 110 ASP H H 157.913 -17.862 2.024 1.00 . A A . 110 ASP H 1 1
3 7624 1 1 110 ASP HA H 159.349 -19.184 -0.061 1.00 . A A . 110 ASP HA 1 1
3 7625 1 1 110 ASP HB2 H 157.574 -20.705 -0.134 1.00 . A A . 110 ASP HB2 1 1
3 7626 1 1 110 ASP HB3 H 157.435 -20.062 1.500 1.00 . A A . 110 ASP HB3 1 1
3 7627 1 1 110 ASP N N 158.493 -17.766 1.239 1.00 . A A . 110 ASP N 1 1
3 7628 1 1 110 ASP O O 158.473 -18.224 -2.236 1.00 . A A . 110 ASP O 1 1
3 7629 1 1 110 ASP OD1 O 155.609 -19.252 -1.031 1.00 . A A . 110 ASP OD1 1 1
3 7630 1 1 110 ASP OD2 O 155.210 -19.067 1.079 1.00 . A A . 110 ASP OD2 1 1
3 7631 1 1 111 VAL C C 157.708 -15.332 -2.671 1.00 . A A . 111 VAL C 1 1
3 7632 1 1 111 VAL CA C 156.602 -16.305 -2.254 1.00 . A A . 111 VAL CA 1 1
3 7633 1 1 111 VAL CB C 155.322 -15.524 -1.943 1.00 . A A . 111 VAL CB 1 1
3 7634 1 1 111 VAL CG1 C 154.515 -15.340 -3.229 1.00 . A A . 111 VAL CG1 1 1
3 7635 1 1 111 VAL CG2 C 154.483 -16.300 -0.923 1.00 . A A . 111 VAL CG2 1 1
3 7636 1 1 111 VAL H H 156.640 -16.871 -0.173 1.00 . A A . 111 VAL H 1 1
3 7637 1 1 111 VAL HA H 156.412 -16.998 -3.061 1.00 . A A . 111 VAL HA 1 1
3 7638 1 1 111 VAL HB H 155.578 -14.555 -1.538 1.00 . A A . 111 VAL HB 1 1
3 7639 1 1 111 VAL HG11 H 154.841 -16.060 -3.965 1.00 . A A . 111 VAL HG11 1 1
3 7640 1 1 111 VAL HG12 H 153.465 -15.489 -3.021 1.00 . A A . 111 VAL HG12 1 1
3 7641 1 1 111 VAL HG13 H 154.667 -14.340 -3.610 1.00 . A A . 111 VAL HG13 1 1
3 7642 1 1 111 VAL HG21 H 154.871 -17.302 -0.825 1.00 . A A . 111 VAL HG21 1 1
3 7643 1 1 111 VAL HG22 H 154.528 -15.801 0.034 1.00 . A A . 111 VAL HG22 1 1
3 7644 1 1 111 VAL HG23 H 153.457 -16.342 -1.259 1.00 . A A . 111 VAL HG23 1 1
3 7645 1 1 111 VAL N N 157.040 -17.063 -1.046 1.00 . A A . 111 VAL N 1 1
3 7646 1 1 111 VAL O O 157.972 -15.141 -3.841 1.00 . A A . 111 VAL O 1 1
3 7647 1 1 112 PHE C C 160.592 -14.481 -2.751 1.00 . A A . 112 PHE C 1 1
3 7648 1 1 112 PHE CA C 159.441 -13.752 -2.054 1.00 . A A . 112 PHE CA 1 1
3 7649 1 1 112 PHE CB C 159.950 -13.103 -0.765 1.00 . A A . 112 PHE CB 1 1
3 7650 1 1 112 PHE CD1 C 157.899 -11.658 -1.035 1.00 . A A . 112 PHE CD1 1 1
3 7651 1 1 112 PHE CD2 C 159.772 -10.797 0.241 1.00 . A A . 112 PHE CD2 1 1
3 7652 1 1 112 PHE CE1 C 157.195 -10.473 -0.802 1.00 . A A . 112 PHE CE1 1 1
3 7653 1 1 112 PHE CE2 C 159.067 -9.610 0.473 1.00 . A A . 112 PHE CE2 1 1
3 7654 1 1 112 PHE CG C 159.189 -11.822 -0.513 1.00 . A A . 112 PHE CG 1 1
3 7655 1 1 112 PHE CZ C 157.777 -9.449 -0.049 1.00 . A A . 112 PHE CZ 1 1
3 7656 1 1 112 PHE H H 158.123 -14.882 -0.784 1.00 . A A . 112 PHE H 1 1
3 7657 1 1 112 PHE HA H 159.053 -12.988 -2.708 1.00 . A A . 112 PHE HA 1 1
3 7658 1 1 112 PHE HB2 H 159.801 -13.780 0.062 1.00 . A A . 112 PHE HB2 1 1
3 7659 1 1 112 PHE HB3 H 161.002 -12.881 -0.864 1.00 . A A . 112 PHE HB3 1 1
3 7660 1 1 112 PHE HD1 H 157.448 -12.448 -1.616 1.00 . A A . 112 PHE HD1 1 1
3 7661 1 1 112 PHE HD2 H 160.767 -10.922 0.644 1.00 . A A . 112 PHE HD2 1 1
3 7662 1 1 112 PHE HE1 H 156.201 -10.348 -1.206 1.00 . A A . 112 PHE HE1 1 1
3 7663 1 1 112 PHE HE2 H 159.517 -8.819 1.055 1.00 . A A . 112 PHE HE2 1 1
3 7664 1 1 112 PHE HZ H 157.233 -8.533 0.128 1.00 . A A . 112 PHE HZ 1 1
3 7665 1 1 112 PHE N N 158.355 -14.715 -1.720 1.00 . A A . 112 PHE N 1 1
3 7666 1 1 112 PHE O O 161.082 -14.047 -3.775 1.00 . A A . 112 PHE O 1 1
3 7667 1 1 113 ILE C C 161.700 -16.898 -4.187 1.00 . A A . 113 ILE C 1 1
3 7668 1 1 113 ILE CA C 162.156 -16.329 -2.840 1.00 . A A . 113 ILE CA 1 1
3 7669 1 1 113 ILE CB C 162.594 -17.475 -1.926 1.00 . A A . 113 ILE CB 1 1
3 7670 1 1 113 ILE CD1 C 162.694 -18.068 0.499 1.00 . A A . 113 ILE CD1 1 1
3 7671 1 1 113 ILE CG1 C 162.853 -16.935 -0.517 1.00 . A A . 113 ILE CG1 1 1
3 7672 1 1 113 ILE CG2 C 163.877 -18.102 -2.473 1.00 . A A . 113 ILE CG2 1 1
3 7673 1 1 113 ILE H H 160.628 -15.914 -1.377 1.00 . A A . 113 ILE H 1 1
3 7674 1 1 113 ILE HA H 162.988 -15.658 -2.998 1.00 . A A . 113 ILE HA 1 1
3 7675 1 1 113 ILE HB H 161.815 -18.225 -1.888 1.00 . A A . 113 ILE HB 1 1
3 7676 1 1 113 ILE HD11 H 161.987 -18.792 0.124 1.00 . A A . 113 ILE HD11 1 1
3 7677 1 1 113 ILE HD12 H 163.651 -18.546 0.656 1.00 . A A . 113 ILE HD12 1 1
3 7678 1 1 113 ILE HD13 H 162.336 -17.665 1.435 1.00 . A A . 113 ILE HD13 1 1
3 7679 1 1 113 ILE HG12 H 163.856 -16.539 -0.463 1.00 . A A . 113 ILE HG12 1 1
3 7680 1 1 113 ILE HG13 H 162.143 -16.152 -0.294 1.00 . A A . 113 ILE HG13 1 1
3 7681 1 1 113 ILE HG21 H 164.258 -17.497 -3.280 1.00 . A A . 113 ILE HG21 1 1
3 7682 1 1 113 ILE HG22 H 164.614 -18.159 -1.685 1.00 . A A . 113 ILE HG22 1 1
3 7683 1 1 113 ILE HG23 H 163.664 -19.097 -2.838 1.00 . A A . 113 ILE HG23 1 1
3 7684 1 1 113 ILE N N 161.033 -15.581 -2.206 1.00 . A A . 113 ILE N 1 1
3 7685 1 1 113 ILE O O 162.498 -17.139 -5.070 1.00 . A A . 113 ILE O 1 1
3 7686 1 1 114 ASN C C 160.104 -16.649 -6.756 1.00 . A A . 114 ASN C 1 1
3 7687 1 1 114 ASN CA C 159.924 -17.680 -5.639 1.00 . A A . 114 ASN CA 1 1
3 7688 1 1 114 ASN CB C 158.440 -18.026 -5.501 1.00 . A A . 114 ASN CB 1 1
3 7689 1 1 114 ASN CG C 157.953 -18.698 -6.786 1.00 . A A . 114 ASN CG 1 1
3 7690 1 1 114 ASN H H 159.794 -16.922 -3.626 1.00 . A A . 114 ASN H 1 1
3 7691 1 1 114 ASN HA H 160.480 -18.574 -5.882 1.00 . A A . 114 ASN HA 1 1
3 7692 1 1 114 ASN HB2 H 158.304 -18.699 -4.667 1.00 . A A . 114 ASN HB2 1 1
3 7693 1 1 114 ASN HB3 H 157.874 -17.122 -5.333 1.00 . A A . 114 ASN HB3 1 1
3 7694 1 1 114 ASN HD21 H 157.263 -17.012 -7.576 1.00 . A A . 114 ASN HD21 1 1
3 7695 1 1 114 ASN HD22 H 157.064 -18.397 -8.536 1.00 . A A . 114 ASN HD22 1 1
3 7696 1 1 114 ASN N N 160.423 -17.121 -4.350 1.00 . A A . 114 ASN N 1 1
3 7697 1 1 114 ASN ND2 N 157.379 -17.975 -7.709 1.00 . A A . 114 ASN ND2 1 1
3 7698 1 1 114 ASN O O 160.067 -16.976 -7.926 1.00 . A A . 114 ASN O 1 1
3 7699 1 1 114 ASN OD1 O 158.096 -19.893 -6.952 1.00 . A A . 114 ASN OD1 1 1
3 7700 1 1 115 ALA C C 161.961 -14.214 -7.788 1.00 . A A . 115 ALA C 1 1
3 7701 1 1 115 ALA CA C 160.475 -14.359 -7.453 1.00 . A A . 115 ALA CA 1 1
3 7702 1 1 115 ALA CB C 159.938 -13.025 -6.929 1.00 . A A . 115 ALA CB 1 1
3 7703 1 1 115 ALA H H 160.323 -15.164 -5.459 1.00 . A A . 115 ALA H 1 1
3 7704 1 1 115 ALA HA H 159.931 -14.639 -8.344 1.00 . A A . 115 ALA HA 1 1
3 7705 1 1 115 ALA HB1 H 160.267 -12.879 -5.911 1.00 . A A . 115 ALA HB1 1 1
3 7706 1 1 115 ALA HB2 H 160.309 -12.221 -7.546 1.00 . A A . 115 ALA HB2 1 1
3 7707 1 1 115 ALA HB3 H 158.858 -13.034 -6.961 1.00 . A A . 115 ALA HB3 1 1
3 7708 1 1 115 ALA N N 160.297 -15.407 -6.408 1.00 . A A . 115 ALA N 1 1
3 7709 1 1 115 ALA O O 162.358 -13.331 -8.522 1.00 . A A . 115 ALA O 1 1
3 7710 1 1 116 GLY C C 164.905 -14.032 -6.535 1.00 . A A . 116 GLY C 1 1
3 7711 1 1 116 GLY CA C 164.248 -14.981 -7.542 1.00 . A A . 116 GLY CA 1 1
3 7712 1 1 116 GLY H H 162.449 -15.778 -6.664 1.00 . A A . 116 GLY H 1 1
3 7713 1 1 116 GLY HA2 H 164.694 -15.962 -7.462 1.00 . A A . 116 GLY HA2 1 1
3 7714 1 1 116 GLY HA3 H 164.397 -14.599 -8.541 1.00 . A A . 116 GLY HA3 1 1
3 7715 1 1 116 GLY N N 162.788 -15.074 -7.256 1.00 . A A . 116 GLY N 1 1
3 7716 1 1 116 GLY O O 166.089 -13.763 -6.599 1.00 . A A . 116 GLY O 1 1
3 7717 1 1 117 ILE C C 165.457 -13.400 -3.512 1.00 . A A . 117 ILE C 1 1
3 7718 1 1 117 ILE CA C 164.716 -12.596 -4.592 1.00 . A A . 117 ILE CA 1 1
3 7719 1 1 117 ILE CB C 163.579 -11.812 -3.938 1.00 . A A . 117 ILE CB 1 1
3 7720 1 1 117 ILE CD1 C 163.177 -10.960 -6.259 1.00 . A A . 117 ILE CD1 1 1
3 7721 1 1 117 ILE CG1 C 162.510 -11.483 -4.985 1.00 . A A . 117 ILE CG1 1 1
3 7722 1 1 117 ILE CG2 C 164.137 -10.516 -3.354 1.00 . A A . 117 ILE CG2 1 1
3 7723 1 1 117 ILE H H 163.193 -13.755 -5.572 1.00 . A A . 117 ILE H 1 1
3 7724 1 1 117 ILE HA H 165.392 -11.900 -5.072 1.00 . A A . 117 ILE HA 1 1
3 7725 1 1 117 ILE HB H 163.142 -12.405 -3.147 1.00 . A A . 117 ILE HB 1 1
3 7726 1 1 117 ILE HD11 H 164.054 -10.388 -5.997 1.00 . A A . 117 ILE HD11 1 1
3 7727 1 1 117 ILE HD12 H 163.463 -11.793 -6.885 1.00 . A A . 117 ILE HD12 1 1
3 7728 1 1 117 ILE HD13 H 162.483 -10.329 -6.797 1.00 . A A . 117 ILE HD13 1 1
3 7729 1 1 117 ILE HG12 H 161.945 -12.375 -5.215 1.00 . A A . 117 ILE HG12 1 1
3 7730 1 1 117 ILE HG13 H 161.845 -10.727 -4.594 1.00 . A A . 117 ILE HG13 1 1
3 7731 1 1 117 ILE HG21 H 164.662 -9.973 -4.126 1.00 . A A . 117 ILE HG21 1 1
3 7732 1 1 117 ILE HG22 H 163.327 -9.914 -2.975 1.00 . A A . 117 ILE HG22 1 1
3 7733 1 1 117 ILE HG23 H 164.821 -10.751 -2.551 1.00 . A A . 117 ILE HG23 1 1
3 7734 1 1 117 ILE N N 164.144 -13.525 -5.605 1.00 . A A . 117 ILE N 1 1
3 7735 1 1 117 ILE O O 165.107 -13.337 -2.349 1.00 . A A . 117 ILE O 1 1
3 7736 1 1 118 LYS C C 167.308 -14.228 -1.548 1.00 . A A . 118 LYS C 1 1
3 7737 1 1 118 LYS CA C 167.216 -14.979 -2.879 1.00 . A A . 118 LYS CA 1 1
3 7738 1 1 118 LYS CB C 168.628 -15.252 -3.405 1.00 . A A . 118 LYS CB 1 1
3 7739 1 1 118 LYS CD C 169.000 -17.372 -4.678 1.00 . A A . 118 LYS CD 1 1
3 7740 1 1 118 LYS CE C 169.691 -17.783 -5.979 1.00 . A A . 118 LYS CE 1 1
3 7741 1 1 118 LYS CG C 168.543 -15.915 -4.782 1.00 . A A . 118 LYS CG 1 1
3 7742 1 1 118 LYS H H 166.719 -14.213 -4.828 1.00 . A A . 118 LYS H 1 1
3 7743 1 1 118 LYS HA H 166.706 -15.918 -2.725 1.00 . A A . 118 LYS HA 1 1
3 7744 1 1 118 LYS HB2 H 169.168 -14.321 -3.487 1.00 . A A . 118 LYS HB2 1 1
3 7745 1 1 118 LYS HB3 H 169.145 -15.910 -2.723 1.00 . A A . 118 LYS HB3 1 1
3 7746 1 1 118 LYS HD2 H 169.691 -17.474 -3.853 1.00 . A A . 118 LYS HD2 1 1
3 7747 1 1 118 LYS HD3 H 168.142 -18.006 -4.510 1.00 . A A . 118 LYS HD3 1 1
3 7748 1 1 118 LYS HE2 H 169.394 -17.113 -6.772 1.00 . A A . 118 LYS HE2 1 1
3 7749 1 1 118 LYS HE3 H 170.761 -17.734 -5.849 1.00 . A A . 118 LYS HE3 1 1
3 7750 1 1 118 LYS HG2 H 167.523 -15.880 -5.135 1.00 . A A . 118 LYS HG2 1 1
3 7751 1 1 118 LYS HG3 H 169.182 -15.388 -5.473 1.00 . A A . 118 LYS HG3 1 1
3 7752 1 1 118 LYS HZ1 H 168.868 -19.636 -5.502 1.00 . A A . 118 LYS HZ1 1 1
3 7753 1 1 118 LYS HZ2 H 168.608 -19.156 -7.110 1.00 . A A . 118 LYS HZ2 1 1
3 7754 1 1 118 LYS HZ3 H 170.137 -19.712 -6.630 1.00 . A A . 118 LYS HZ3 1 1
3 7755 1 1 118 LYS N N 166.463 -14.165 -3.884 1.00 . A A . 118 LYS N 1 1
3 7756 1 1 118 LYS NZ N 169.296 -19.177 -6.332 1.00 . A A . 118 LYS NZ 1 1
3 7757 1 1 118 LYS O O 167.642 -13.061 -1.503 1.00 . A A . 118 LYS O 1 1
3 7758 1 1 119 GLY C C 168.297 -13.331 0.956 1.00 . A A . 119 GLY C 1 1
3 7759 1 1 119 GLY CA C 167.063 -14.230 0.872 1.00 . A A . 119 GLY CA 1 1
3 7760 1 1 119 GLY H H 166.734 -15.833 -0.528 1.00 . A A . 119 GLY H 1 1
3 7761 1 1 119 GLY HA2 H 166.174 -13.634 1.016 1.00 . A A . 119 GLY HA2 1 1
3 7762 1 1 119 GLY HA3 H 167.120 -14.983 1.644 1.00 . A A . 119 GLY HA3 1 1
3 7763 1 1 119 GLY N N 167.005 -14.894 -0.463 1.00 . A A . 119 GLY N 1 1
3 7764 1 1 119 GLY O O 168.280 -12.294 1.591 1.00 . A A . 119 GLY O 1 1
3 7765 1 1 120 GLU C C 170.303 -11.494 -0.197 1.00 . A A . 120 GLU C 1 1
3 7766 1 1 120 GLU CA C 170.602 -12.884 0.371 1.00 . A A . 120 GLU CA 1 1
3 7767 1 1 120 GLU CB C 171.699 -13.554 -0.459 1.00 . A A . 120 GLU CB 1 1
3 7768 1 1 120 GLU CD C 174.163 -13.647 -0.866 1.00 . A A . 120 GLU CD 1 1
3 7769 1 1 120 GLU CG C 173.035 -12.856 -0.202 1.00 . A A . 120 GLU CG 1 1
3 7770 1 1 120 GLU H H 169.365 -14.558 -0.181 1.00 . A A . 120 GLU H 1 1
3 7771 1 1 120 GLU HA H 170.934 -12.791 1.395 1.00 . A A . 120 GLU HA 1 1
3 7772 1 1 120 GLU HB2 H 171.776 -14.596 -0.179 1.00 . A A . 120 GLU HB2 1 1
3 7773 1 1 120 GLU HB3 H 171.452 -13.481 -1.508 1.00 . A A . 120 GLU HB3 1 1
3 7774 1 1 120 GLU HG2 H 173.004 -11.857 -0.615 1.00 . A A . 120 GLU HG2 1 1
3 7775 1 1 120 GLU HG3 H 173.214 -12.801 0.861 1.00 . A A . 120 GLU HG3 1 1
3 7776 1 1 120 GLU N N 169.369 -13.718 0.324 1.00 . A A . 120 GLU N 1 1
3 7777 1 1 120 GLU O O 170.721 -10.489 0.343 1.00 . A A . 120 GLU O 1 1
3 7778 1 1 120 GLU OE1 O 173.871 -14.411 -1.772 1.00 . A A . 120 GLU OE1 1 1
3 7779 1 1 120 GLU OE2 O 175.300 -13.475 -0.459 1.00 . A A . 120 GLU OE2 1 1
3 7780 1 1 121 GLU C C 168.175 -9.411 -1.057 1.00 . A A . 121 GLU C 1 1
3 7781 1 1 121 GLU CA C 169.259 -10.105 -1.888 1.00 . A A . 121 GLU CA 1 1
3 7782 1 1 121 GLU CB C 168.758 -10.306 -3.319 1.00 . A A . 121 GLU CB 1 1
3 7783 1 1 121 GLU CD C 169.764 -10.505 -5.598 1.00 . A A . 121 GLU CD 1 1
3 7784 1 1 121 GLU CG C 169.850 -10.985 -4.148 1.00 . A A . 121 GLU CG 1 1
3 7785 1 1 121 GLU H H 169.255 -12.253 -1.704 1.00 . A A . 121 GLU H 1 1
3 7786 1 1 121 GLU HA H 170.147 -9.491 -1.903 1.00 . A A . 121 GLU HA 1 1
3 7787 1 1 121 GLU HB2 H 167.874 -10.928 -3.307 1.00 . A A . 121 GLU HB2 1 1
3 7788 1 1 121 GLU HB3 H 168.519 -9.348 -3.756 1.00 . A A . 121 GLU HB3 1 1
3 7789 1 1 121 GLU HG2 H 170.819 -10.733 -3.741 1.00 . A A . 121 GLU HG2 1 1
3 7790 1 1 121 GLU HG3 H 169.713 -12.056 -4.117 1.00 . A A . 121 GLU HG3 1 1
3 7791 1 1 121 GLU N N 169.582 -11.429 -1.285 1.00 . A A . 121 GLU N 1 1
3 7792 1 1 121 GLU O O 168.256 -8.233 -0.780 1.00 . A A . 121 GLU O 1 1
3 7793 1 1 121 GLU OE1 O 168.790 -9.850 -5.928 1.00 . A A . 121 GLU OE1 1 1
3 7794 1 1 121 GLU OE2 O 170.676 -10.801 -6.353 1.00 . A A . 121 GLU OE2 1 1
3 7795 1 1 122 TYR C C 166.649 -9.131 1.536 1.00 . A A . 122 TYR C 1 1
3 7796 1 1 122 TYR CA C 166.081 -9.511 0.162 1.00 . A A . 122 TYR CA 1 1
3 7797 1 1 122 TYR CB C 164.912 -10.510 0.283 1.00 . A A . 122 TYR CB 1 1
3 7798 1 1 122 TYR CD1 C 163.994 -9.104 2.194 1.00 . A A . 122 TYR CD1 1 1
3 7799 1 1 122 TYR CD2 C 163.653 -11.504 2.224 1.00 . A A . 122 TYR CD2 1 1
3 7800 1 1 122 TYR CE1 C 163.307 -8.995 3.411 1.00 . A A . 122 TYR CE1 1 1
3 7801 1 1 122 TYR CE2 C 162.966 -11.393 3.437 1.00 . A A . 122 TYR CE2 1 1
3 7802 1 1 122 TYR CG C 164.169 -10.362 1.599 1.00 . A A . 122 TYR CG 1 1
3 7803 1 1 122 TYR CZ C 162.795 -10.139 4.031 1.00 . A A . 122 TYR CZ 1 1
3 7804 1 1 122 TYR H H 167.116 -11.083 -0.889 1.00 . A A . 122 TYR H 1 1
3 7805 1 1 122 TYR HA H 165.735 -8.617 -0.336 1.00 . A A . 122 TYR HA 1 1
3 7806 1 1 122 TYR HB2 H 164.219 -10.340 -0.528 1.00 . A A . 122 TYR HB2 1 1
3 7807 1 1 122 TYR HB3 H 165.299 -11.516 0.206 1.00 . A A . 122 TYR HB3 1 1
3 7808 1 1 122 TYR HD1 H 164.389 -8.220 1.717 1.00 . A A . 122 TYR HD1 1 1
3 7809 1 1 122 TYR HD2 H 163.786 -12.472 1.767 1.00 . A A . 122 TYR HD2 1 1
3 7810 1 1 122 TYR HE1 H 163.178 -8.029 3.874 1.00 . A A . 122 TYR HE1 1 1
3 7811 1 1 122 TYR HE2 H 162.569 -12.275 3.915 1.00 . A A . 122 TYR HE2 1 1
3 7812 1 1 122 TYR HH H 162.764 -9.903 5.926 1.00 . A A . 122 TYR HH 1 1
3 7813 1 1 122 TYR N N 167.164 -10.132 -0.656 1.00 . A A . 122 TYR N 1 1
3 7814 1 1 122 TYR O O 166.675 -7.973 1.900 1.00 . A A . 122 TYR O 1 1
3 7815 1 1 122 TYR OH O 162.117 -10.031 5.228 1.00 . A A . 122 TYR OH 1 1
3 7816 1 1 123 ASP C C 168.627 -8.562 3.478 1.00 . A A . 123 ASP C 1 1
3 7817 1 1 123 ASP CA C 167.669 -9.739 3.638 1.00 . A A . 123 ASP CA 1 1
3 7818 1 1 123 ASP CB C 168.422 -10.943 4.210 1.00 . A A . 123 ASP CB 1 1
3 7819 1 1 123 ASP CG C 169.255 -10.499 5.413 1.00 . A A . 123 ASP CG 1 1
3 7820 1 1 123 ASP H H 167.086 -11.015 1.999 1.00 . A A . 123 ASP H 1 1
3 7821 1 1 123 ASP HA H 166.869 -9.459 4.307 1.00 . A A . 123 ASP HA 1 1
3 7822 1 1 123 ASP HB2 H 167.712 -11.696 4.521 1.00 . A A . 123 ASP HB2 1 1
3 7823 1 1 123 ASP HB3 H 169.074 -11.352 3.453 1.00 . A A . 123 ASP HB3 1 1
3 7824 1 1 123 ASP N N 167.107 -10.084 2.301 1.00 . A A . 123 ASP N 1 1
3 7825 1 1 123 ASP O O 168.624 -7.634 4.263 1.00 . A A . 123 ASP O 1 1
3 7826 1 1 123 ASP OD1 O 168.926 -9.478 5.994 1.00 . A A . 123 ASP OD1 1 1
3 7827 1 1 123 ASP OD2 O 170.210 -11.189 5.733 1.00 . A A . 123 ASP OD2 1 1
3 7828 1 1 124 ALA C C 169.594 -6.197 1.918 1.00 . A A . 124 ALA C 1 1
3 7829 1 1 124 ALA CA C 170.387 -7.462 2.239 1.00 . A A . 124 ALA CA 1 1
3 7830 1 1 124 ALA CB C 171.302 -7.796 1.063 1.00 . A A . 124 ALA CB 1 1
3 7831 1 1 124 ALA H H 169.417 -9.339 1.833 1.00 . A A . 124 ALA H 1 1
3 7832 1 1 124 ALA HA H 170.980 -7.306 3.128 1.00 . A A . 124 ALA HA 1 1
3 7833 1 1 124 ALA HB1 H 171.813 -8.727 1.257 1.00 . A A . 124 ALA HB1 1 1
3 7834 1 1 124 ALA HB2 H 170.709 -7.891 0.164 1.00 . A A . 124 ALA HB2 1 1
3 7835 1 1 124 ALA HB3 H 172.026 -7.005 0.935 1.00 . A A . 124 ALA HB3 1 1
3 7836 1 1 124 ALA N N 169.439 -8.585 2.459 1.00 . A A . 124 ALA N 1 1
3 7837 1 1 124 ALA O O 169.853 -5.136 2.450 1.00 . A A . 124 ALA O 1 1
3 7838 1 1 125 ALA C C 167.243 -4.494 1.966 1.00 . A A . 125 ALA C 1 1
3 7839 1 1 125 ALA CA C 167.812 -5.113 0.691 1.00 . A A . 125 ALA CA 1 1
3 7840 1 1 125 ALA CB C 166.666 -5.540 -0.230 1.00 . A A . 125 ALA CB 1 1
3 7841 1 1 125 ALA H H 168.436 -7.171 0.635 1.00 . A A . 125 ALA H 1 1
3 7842 1 1 125 ALA HA H 168.432 -4.389 0.184 1.00 . A A . 125 ALA HA 1 1
3 7843 1 1 125 ALA HB1 H 166.991 -6.361 -0.853 1.00 . A A . 125 ALA HB1 1 1
3 7844 1 1 125 ALA HB2 H 165.821 -5.853 0.366 1.00 . A A . 125 ALA HB2 1 1
3 7845 1 1 125 ALA HB3 H 166.377 -4.707 -0.854 1.00 . A A . 125 ALA HB3 1 1
3 7846 1 1 125 ALA N N 168.628 -6.304 1.049 1.00 . A A . 125 ALA N 1 1
3 7847 1 1 125 ALA O O 167.349 -3.306 2.193 1.00 . A A . 125 ALA O 1 1
3 7848 1 1 126 TRP C C 167.222 -4.103 4.875 1.00 . A A . 126 TRP C 1 1
3 7849 1 1 126 TRP CA C 166.089 -4.745 4.080 1.00 . A A . 126 TRP CA 1 1
3 7850 1 1 126 TRP CB C 165.462 -5.881 4.895 1.00 . A A . 126 TRP CB 1 1
3 7851 1 1 126 TRP CD1 C 165.049 -4.119 6.663 1.00 . A A . 126 TRP CD1 1 1
3 7852 1 1 126 TRP CD2 C 165.020 -6.209 7.497 1.00 . A A . 126 TRP CD2 1 1
3 7853 1 1 126 TRP CE2 C 164.777 -5.335 8.583 1.00 . A A . 126 TRP CE2 1 1
3 7854 1 1 126 TRP CE3 C 165.055 -7.591 7.753 1.00 . A A . 126 TRP CE3 1 1
3 7855 1 1 126 TRP CG C 165.188 -5.412 6.289 1.00 . A A . 126 TRP CG 1 1
3 7856 1 1 126 TRP CH2 C 164.612 -7.193 10.114 1.00 . A A . 126 TRP CH2 1 1
3 7857 1 1 126 TRP CZ2 C 164.574 -5.816 9.877 1.00 . A A . 126 TRP CZ2 1 1
3 7858 1 1 126 TRP CZ3 C 164.852 -8.079 9.054 1.00 . A A . 126 TRP CZ3 1 1
3 7859 1 1 126 TRP H H 166.591 -6.253 2.617 1.00 . A A . 126 TRP H 1 1
3 7860 1 1 126 TRP HA H 165.338 -4.003 3.853 1.00 . A A . 126 TRP HA 1 1
3 7861 1 1 126 TRP HB2 H 164.536 -6.187 4.432 1.00 . A A . 126 TRP HB2 1 1
3 7862 1 1 126 TRP HB3 H 166.143 -6.720 4.925 1.00 . A A . 126 TRP HB3 1 1
3 7863 1 1 126 TRP HD1 H 165.117 -3.263 6.007 1.00 . A A . 126 TRP HD1 1 1
3 7864 1 1 126 TRP HE1 H 164.665 -3.253 8.546 1.00 . A A . 126 TRP HE1 1 1
3 7865 1 1 126 TRP HE3 H 165.238 -8.281 6.943 1.00 . A A . 126 TRP HE3 1 1
3 7866 1 1 126 TRP HH2 H 164.456 -7.574 11.112 1.00 . A A . 126 TRP HH2 1 1
3 7867 1 1 126 TRP HZ2 H 164.390 -5.129 10.689 1.00 . A A . 126 TRP HZ2 1 1
3 7868 1 1 126 TRP HZ3 H 164.880 -9.142 9.239 1.00 . A A . 126 TRP HZ3 1 1
3 7869 1 1 126 TRP N N 166.652 -5.293 2.812 1.00 . A A . 126 TRP N 1 1
3 7870 1 1 126 TRP NE1 N 164.804 -4.072 8.024 1.00 . A A . 126 TRP NE1 1 1
3 7871 1 1 126 TRP O O 167.163 -2.947 5.247 1.00 . A A . 126 TRP O 1 1
3 7872 1 1 127 ASN C C 169.951 -3.046 5.192 1.00 . A A . 127 ASN C 1 1
3 7873 1 1 127 ASN CA C 169.418 -4.296 5.883 1.00 . A A . 127 ASN CA 1 1
3 7874 1 1 127 ASN CB C 170.524 -5.350 5.954 1.00 . A A . 127 ASN CB 1 1
3 7875 1 1 127 ASN CG C 170.565 -5.960 7.356 1.00 . A A . 127 ASN CG 1 1
3 7876 1 1 127 ASN H H 168.277 -5.777 4.806 1.00 . A A . 127 ASN H 1 1
3 7877 1 1 127 ASN HA H 169.109 -4.035 6.876 1.00 . A A . 127 ASN HA 1 1
3 7878 1 1 127 ASN HB2 H 170.327 -6.127 5.230 1.00 . A A . 127 ASN HB2 1 1
3 7879 1 1 127 ASN HB3 H 171.475 -4.888 5.737 1.00 . A A . 127 ASN HB3 1 1
3 7880 1 1 127 ASN HD21 H 168.625 -6.381 7.385 1.00 . A A . 127 ASN HD21 1 1
3 7881 1 1 127 ASN HD22 H 169.483 -6.815 8.784 1.00 . A A . 127 ASN HD22 1 1
3 7882 1 1 127 ASN N N 168.259 -4.847 5.125 1.00 . A A . 127 ASN N 1 1
3 7883 1 1 127 ASN ND2 N 169.466 -6.424 7.886 1.00 . A A . 127 ASN ND2 1 1
3 7884 1 1 127 ASN O O 170.714 -2.294 5.764 1.00 . A A . 127 ASN O 1 1
3 7885 1 1 127 ASN OD1 O 171.608 -6.015 7.976 1.00 . A A . 127 ASN OD1 1 1
3 7886 1 1 128 SER C C 169.482 -0.362 3.853 1.00 . A A . 128 SER C 1 1
3 7887 1 1 128 SER CA C 170.090 -1.630 3.265 1.00 . A A . 128 SER CA 1 1
3 7888 1 1 128 SER CB C 169.745 -1.720 1.779 1.00 . A A . 128 SER CB 1 1
3 7889 1 1 128 SER H H 168.976 -3.429 3.508 1.00 . A A . 128 SER H 1 1
3 7890 1 1 128 SER HA H 171.156 -1.594 3.383 1.00 . A A . 128 SER HA 1 1
3 7891 1 1 128 SER HB2 H 168.675 -1.709 1.655 1.00 . A A . 128 SER HB2 1 1
3 7892 1 1 128 SER HB3 H 170.174 -0.873 1.258 1.00 . A A . 128 SER HB3 1 1
3 7893 1 1 128 SER HG H 170.977 -2.710 0.644 1.00 . A A . 128 SER HG 1 1
3 7894 1 1 128 SER N N 169.579 -2.818 3.967 1.00 . A A . 128 SER N 1 1
3 7895 1 1 128 SER O O 168.668 -0.393 4.754 1.00 . A A . 128 SER O 1 1
3 7896 1 1 128 SER OG O 170.265 -2.932 1.249 1.00 . A A . 128 SER OG 1 1
3 7897 1 1 129 PHE C C 168.161 2.486 3.029 1.00 . A A . 129 PHE C 1 1
3 7898 1 1 129 PHE CA C 169.380 2.063 3.827 1.00 . A A . 129 PHE CA 1 1
3 7899 1 1 129 PHE CB C 170.475 3.125 3.691 1.00 . A A . 129 PHE CB 1 1
3 7900 1 1 129 PHE CD1 C 171.786 2.886 5.834 1.00 . A A . 129 PHE CD1 1 1
3 7901 1 1 129 PHE CD2 C 170.341 4.813 5.560 1.00 . A A . 129 PHE CD2 1 1
3 7902 1 1 129 PHE CE1 C 172.158 3.344 7.104 1.00 . A A . 129 PHE CE1 1 1
3 7903 1 1 129 PHE CE2 C 170.713 5.273 6.830 1.00 . A A . 129 PHE CE2 1 1
3 7904 1 1 129 PHE CG C 170.876 3.619 5.062 1.00 . A A . 129 PHE CG 1 1
3 7905 1 1 129 PHE CZ C 171.621 4.538 7.602 1.00 . A A . 129 PHE CZ 1 1
3 7906 1 1 129 PHE H H 170.553 0.718 2.618 1.00 . A A . 129 PHE H 1 1
3 7907 1 1 129 PHE HA H 169.094 1.977 4.853 1.00 . A A . 129 PHE HA 1 1
3 7908 1 1 129 PHE HB2 H 171.335 2.696 3.198 1.00 . A A . 129 PHE HB2 1 1
3 7909 1 1 129 PHE HB3 H 170.101 3.953 3.107 1.00 . A A . 129 PHE HB3 1 1
3 7910 1 1 129 PHE HD1 H 172.199 1.965 5.451 1.00 . A A . 129 PHE HD1 1 1
3 7911 1 1 129 PHE HD2 H 169.641 5.380 4.965 1.00 . A A . 129 PHE HD2 1 1
3 7912 1 1 129 PHE HE1 H 172.859 2.779 7.699 1.00 . A A . 129 PHE HE1 1 1
3 7913 1 1 129 PHE HE2 H 170.299 6.193 7.214 1.00 . A A . 129 PHE HE2 1 1
3 7914 1 1 129 PHE HZ H 171.908 4.892 8.581 1.00 . A A . 129 PHE HZ 1 1
3 7915 1 1 129 PHE N N 169.893 0.751 3.335 1.00 . A A . 129 PHE N 1 1
3 7916 1 1 129 PHE O O 167.233 3.054 3.569 1.00 . A A . 129 PHE O 1 1
3 7917 1 1 130 VAL C C 165.742 1.817 1.395 1.00 . A A . 130 VAL C 1 1
3 7918 1 1 130 VAL CA C 166.955 2.660 0.985 1.00 . A A . 130 VAL CA 1 1
3 7919 1 1 130 VAL CB C 167.222 2.514 -0.517 1.00 . A A . 130 VAL CB 1 1
3 7920 1 1 130 VAL CG1 C 165.899 2.561 -1.286 1.00 . A A . 130 VAL CG1 1 1
3 7921 1 1 130 VAL CG2 C 168.121 3.662 -0.985 1.00 . A A . 130 VAL CG2 1 1
3 7922 1 1 130 VAL H H 168.891 1.791 1.318 1.00 . A A . 130 VAL H 1 1
3 7923 1 1 130 VAL HA H 166.761 3.690 1.224 1.00 . A A . 130 VAL HA 1 1
3 7924 1 1 130 VAL HB H 167.714 1.571 -0.704 1.00 . A A . 130 VAL HB 1 1
3 7925 1 1 130 VAL HG11 H 165.387 3.486 -1.065 1.00 . A A . 130 VAL HG11 1 1
3 7926 1 1 130 VAL HG12 H 166.095 2.504 -2.347 1.00 . A A . 130 VAL HG12 1 1
3 7927 1 1 130 VAL HG13 H 165.280 1.727 -0.989 1.00 . A A . 130 VAL HG13 1 1
3 7928 1 1 130 VAL HG21 H 168.042 4.488 -0.293 1.00 . A A . 130 VAL HG21 1 1
3 7929 1 1 130 VAL HG22 H 169.146 3.324 -1.027 1.00 . A A . 130 VAL HG22 1 1
3 7930 1 1 130 VAL HG23 H 167.810 3.985 -1.968 1.00 . A A . 130 VAL HG23 1 1
3 7931 1 1 130 VAL N N 168.138 2.237 1.758 1.00 . A A . 130 VAL N 1 1
3 7932 1 1 130 VAL O O 164.675 2.340 1.648 1.00 . A A . 130 VAL O 1 1
3 7933 1 1 131 VAL C C 164.344 0.052 3.318 1.00 . A A . 131 VAL C 1 1
3 7934 1 1 131 VAL CA C 164.732 -0.319 1.887 1.00 . A A . 131 VAL CA 1 1
3 7935 1 1 131 VAL CB C 165.115 -1.797 1.826 1.00 . A A . 131 VAL CB 1 1
3 7936 1 1 131 VAL CG1 C 163.848 -2.651 1.890 1.00 . A A . 131 VAL CG1 1 1
3 7937 1 1 131 VAL CG2 C 165.852 -2.077 0.514 1.00 . A A . 131 VAL CG2 1 1
3 7938 1 1 131 VAL H H 166.757 0.107 1.282 1.00 . A A . 131 VAL H 1 1
3 7939 1 1 131 VAL HA H 163.897 -0.132 1.223 1.00 . A A . 131 VAL HA 1 1
3 7940 1 1 131 VAL HB H 165.755 -2.036 2.663 1.00 . A A . 131 VAL HB 1 1
3 7941 1 1 131 VAL HG11 H 163.041 -2.067 2.306 1.00 . A A . 131 VAL HG11 1 1
3 7942 1 1 131 VAL HG12 H 163.581 -2.975 0.894 1.00 . A A . 131 VAL HG12 1 1
3 7943 1 1 131 VAL HG13 H 164.026 -3.515 2.513 1.00 . A A . 131 VAL HG13 1 1
3 7944 1 1 131 VAL HG21 H 165.392 -1.514 -0.284 1.00 . A A . 131 VAL HG21 1 1
3 7945 1 1 131 VAL HG22 H 166.887 -1.783 0.612 1.00 . A A . 131 VAL HG22 1 1
3 7946 1 1 131 VAL HG23 H 165.797 -3.132 0.290 1.00 . A A . 131 VAL HG23 1 1
3 7947 1 1 131 VAL N N 165.890 0.522 1.478 1.00 . A A . 131 VAL N 1 1
3 7948 1 1 131 VAL O O 163.189 0.013 3.693 1.00 . A A . 131 VAL O 1 1
3 7949 1 1 132 LYS C C 164.287 2.162 5.519 1.00 . A A . 132 LYS C 1 1
3 7950 1 1 132 LYS CA C 165.005 0.812 5.523 1.00 . A A . 132 LYS CA 1 1
3 7951 1 1 132 LYS CB C 166.312 0.928 6.312 1.00 . A A . 132 LYS CB 1 1
3 7952 1 1 132 LYS CD C 167.170 2.183 8.297 1.00 . A A . 132 LYS CD 1 1
3 7953 1 1 132 LYS CE C 167.091 2.236 9.823 1.00 . A A . 132 LYS CE 1 1
3 7954 1 1 132 LYS CG C 166.009 1.349 7.751 1.00 . A A . 132 LYS CG 1 1
3 7955 1 1 132 LYS H H 166.231 0.456 3.789 1.00 . A A . 132 LYS H 1 1
3 7956 1 1 132 LYS HA H 164.371 0.065 5.978 1.00 . A A . 132 LYS HA 1 1
3 7957 1 1 132 LYS HB2 H 166.816 -0.028 6.314 1.00 . A A . 132 LYS HB2 1 1
3 7958 1 1 132 LYS HB3 H 166.947 1.669 5.850 1.00 . A A . 132 LYS HB3 1 1
3 7959 1 1 132 LYS HD2 H 168.107 1.734 7.999 1.00 . A A . 132 LYS HD2 1 1
3 7960 1 1 132 LYS HD3 H 167.110 3.186 7.901 1.00 . A A . 132 LYS HD3 1 1
3 7961 1 1 132 LYS HE2 H 166.667 1.314 10.194 1.00 . A A . 132 LYS HE2 1 1
3 7962 1 1 132 LYS HE3 H 168.083 2.365 10.231 1.00 . A A . 132 LYS HE3 1 1
3 7963 1 1 132 LYS HG2 H 165.101 1.935 7.772 1.00 . A A . 132 LYS HG2 1 1
3 7964 1 1 132 LYS HG3 H 165.882 0.468 8.364 1.00 . A A . 132 LYS HG3 1 1
3 7965 1 1 132 LYS HZ1 H 165.336 3.351 9.707 1.00 . A A . 132 LYS HZ1 1 1
3 7966 1 1 132 LYS HZ2 H 166.032 3.315 11.256 1.00 . A A . 132 LYS HZ2 1 1
3 7967 1 1 132 LYS HZ3 H 166.720 4.275 10.034 1.00 . A A . 132 LYS HZ3 1 1
3 7968 1 1 132 LYS N N 165.307 0.424 4.118 1.00 . A A . 132 LYS N 1 1
3 7969 1 1 132 LYS NZ N 166.230 3.380 10.236 1.00 . A A . 132 LYS NZ 1 1
3 7970 1 1 132 LYS O O 163.398 2.408 6.308 1.00 . A A . 132 LYS O 1 1
3 7971 1 1 133 SER C C 162.528 4.177 4.194 1.00 . A A . 133 SER C 1 1
3 7972 1 1 133 SER CA C 164.002 4.368 4.558 1.00 . A A . 133 SER CA 1 1
3 7973 1 1 133 SER CB C 164.693 5.227 3.494 1.00 . A A . 133 SER CB 1 1
3 7974 1 1 133 SER H H 165.380 2.815 3.995 1.00 . A A . 133 SER H 1 1
3 7975 1 1 133 SER HA H 164.076 4.857 5.520 1.00 . A A . 133 SER HA 1 1
3 7976 1 1 133 SER HB2 H 165.279 5.994 3.972 1.00 . A A . 133 SER HB2 1 1
3 7977 1 1 133 SER HB3 H 165.344 4.602 2.897 1.00 . A A . 133 SER HB3 1 1
3 7978 1 1 133 SER HG H 163.907 6.778 2.618 1.00 . A A . 133 SER HG 1 1
3 7979 1 1 133 SER N N 164.665 3.037 4.625 1.00 . A A . 133 SER N 1 1
3 7980 1 1 133 SER O O 161.662 4.880 4.678 1.00 . A A . 133 SER O 1 1
3 7981 1 1 133 SER OG O 163.712 5.839 2.665 1.00 . A A . 133 SER OG 1 1
3 7982 1 1 134 LEU C C 160.142 2.174 4.067 1.00 . A A . 134 LEU C 1 1
3 7983 1 1 134 LEU CA C 160.817 2.985 2.964 1.00 . A A . 134 LEU CA 1 1
3 7984 1 1 134 LEU CB C 160.764 2.210 1.645 1.00 . A A . 134 LEU CB 1 1
3 7985 1 1 134 LEU CD1 C 159.995 2.283 -0.732 1.00 . A A . 134 LEU CD1 1 1
3 7986 1 1 134 LEU CD2 C 158.642 3.385 1.055 1.00 . A A . 134 LEU CD2 1 1
3 7987 1 1 134 LEU CG C 160.061 3.059 0.586 1.00 . A A . 134 LEU CG 1 1
3 7988 1 1 134 LEU H H 162.944 2.662 2.976 1.00 . A A . 134 LEU H 1 1
3 7989 1 1 134 LEU HA H 160.310 3.932 2.850 1.00 . A A . 134 LEU HA 1 1
3 7990 1 1 134 LEU HB2 H 161.769 1.985 1.319 1.00 . A A . 134 LEU HB2 1 1
3 7991 1 1 134 LEU HB3 H 160.216 1.290 1.789 1.00 . A A . 134 LEU HB3 1 1
3 7992 1 1 134 LEU HD11 H 160.993 2.012 -1.040 1.00 . A A . 134 LEU HD11 1 1
3 7993 1 1 134 LEU HD12 H 159.404 1.389 -0.594 1.00 . A A . 134 LEU HD12 1 1
3 7994 1 1 134 LEU HD13 H 159.540 2.902 -1.491 1.00 . A A . 134 LEU HD13 1 1
3 7995 1 1 134 LEU HD21 H 158.332 2.664 1.798 1.00 . A A . 134 LEU HD21 1 1
3 7996 1 1 134 LEU HD22 H 158.624 4.376 1.487 1.00 . A A . 134 LEU HD22 1 1
3 7997 1 1 134 LEU HD23 H 157.966 3.347 0.214 1.00 . A A . 134 LEU HD23 1 1
3 7998 1 1 134 LEU HG H 160.612 3.976 0.434 1.00 . A A . 134 LEU HG 1 1
3 7999 1 1 134 LEU N N 162.235 3.225 3.349 1.00 . A A . 134 LEU N 1 1
3 8000 1 1 134 LEU O O 158.941 2.226 4.248 1.00 . A A . 134 LEU O 1 1
3 8001 1 1 135 VAL C C 159.956 1.599 7.045 1.00 . A A . 135 VAL C 1 1
3 8002 1 1 135 VAL CA C 160.329 0.639 5.919 1.00 . A A . 135 VAL CA 1 1
3 8003 1 1 135 VAL CB C 161.367 -0.373 6.409 1.00 . A A . 135 VAL CB 1 1
3 8004 1 1 135 VAL CG1 C 160.976 -0.893 7.794 1.00 . A A . 135 VAL CG1 1 1
3 8005 1 1 135 VAL CG2 C 161.434 -1.545 5.429 1.00 . A A . 135 VAL CG2 1 1
3 8006 1 1 135 VAL H H 161.877 1.421 4.669 1.00 . A A . 135 VAL H 1 1
3 8007 1 1 135 VAL HA H 159.453 0.127 5.564 1.00 . A A . 135 VAL HA 1 1
3 8008 1 1 135 VAL HB H 162.334 0.108 6.462 1.00 . A A . 135 VAL HB 1 1
3 8009 1 1 135 VAL HG11 H 160.884 -0.063 8.478 1.00 . A A . 135 VAL HG11 1 1
3 8010 1 1 135 VAL HG12 H 160.032 -1.413 7.730 1.00 . A A . 135 VAL HG12 1 1
3 8011 1 1 135 VAL HG13 H 161.737 -1.572 8.151 1.00 . A A . 135 VAL HG13 1 1
3 8012 1 1 135 VAL HG21 H 161.575 -1.169 4.427 1.00 . A A . 135 VAL HG21 1 1
3 8013 1 1 135 VAL HG22 H 162.262 -2.187 5.693 1.00 . A A . 135 VAL HG22 1 1
3 8014 1 1 135 VAL HG23 H 160.514 -2.107 5.477 1.00 . A A . 135 VAL HG23 1 1
3 8015 1 1 135 VAL N N 160.912 1.437 4.819 1.00 . A A . 135 VAL N 1 1
3 8016 1 1 135 VAL O O 158.905 1.500 7.645 1.00 . A A . 135 VAL O 1 1
3 8017 1 1 136 ALA C C 159.310 4.359 7.950 1.00 . A A . 136 ALA C 1 1
3 8018 1 1 136 ALA CA C 160.525 3.539 8.375 1.00 . A A . 136 ALA CA 1 1
3 8019 1 1 136 ALA CB C 161.736 4.458 8.536 1.00 . A A . 136 ALA CB 1 1
3 8020 1 1 136 ALA H H 161.645 2.608 6.802 1.00 . A A . 136 ALA H 1 1
3 8021 1 1 136 ALA HA H 160.320 3.034 9.307 1.00 . A A . 136 ALA HA 1 1
3 8022 1 1 136 ALA HB1 H 162.635 3.914 8.287 1.00 . A A . 136 ALA HB1 1 1
3 8023 1 1 136 ALA HB2 H 161.633 5.306 7.874 1.00 . A A . 136 ALA HB2 1 1
3 8024 1 1 136 ALA HB3 H 161.794 4.803 9.557 1.00 . A A . 136 ALA HB3 1 1
3 8025 1 1 136 ALA N N 160.814 2.544 7.314 1.00 . A A . 136 ALA N 1 1
3 8026 1 1 136 ALA O O 158.338 4.472 8.670 1.00 . A A . 136 ALA O 1 1
3 8027 1 1 137 GLN C C 156.940 4.840 6.363 1.00 . A A . 137 GLN C 1 1
3 8028 1 1 137 GLN CA C 158.192 5.713 6.286 1.00 . A A . 137 GLN CA 1 1
3 8029 1 1 137 GLN CB C 158.438 6.141 4.837 1.00 . A A . 137 GLN CB 1 1
3 8030 1 1 137 GLN CD C 158.904 8.294 3.658 1.00 . A A . 137 GLN CD 1 1
3 8031 1 1 137 GLN CG C 157.969 7.584 4.641 1.00 . A A . 137 GLN CG 1 1
3 8032 1 1 137 GLN H H 160.139 4.803 6.199 1.00 . A A . 137 GLN H 1 1
3 8033 1 1 137 GLN HA H 158.066 6.587 6.908 1.00 . A A . 137 GLN HA 1 1
3 8034 1 1 137 GLN HB2 H 159.493 6.072 4.615 1.00 . A A . 137 GLN HB2 1 1
3 8035 1 1 137 GLN HB3 H 157.888 5.493 4.172 1.00 . A A . 137 GLN HB3 1 1
3 8036 1 1 137 GLN HE21 H 157.431 9.239 2.721 1.00 . A A . 137 GLN HE21 1 1
3 8037 1 1 137 GLN HE22 H 158.989 9.555 2.126 1.00 . A A . 137 GLN HE22 1 1
3 8038 1 1 137 GLN HG2 H 156.963 7.586 4.248 1.00 . A A . 137 GLN HG2 1 1
3 8039 1 1 137 GLN HG3 H 157.987 8.101 5.589 1.00 . A A . 137 GLN HG3 1 1
3 8040 1 1 137 GLN N N 159.352 4.918 6.770 1.00 . A A . 137 GLN N 1 1
3 8041 1 1 137 GLN NE2 N 158.399 9.097 2.760 1.00 . A A . 137 GLN NE2 1 1
3 8042 1 1 137 GLN O O 155.837 5.326 6.520 1.00 . A A . 137 GLN O 1 1
3 8043 1 1 137 GLN OE1 O 160.104 8.117 3.707 1.00 . A A . 137 GLN OE1 1 1
3 8044 1 1 138 GLN C C 155.377 2.681 7.773 1.00 . A A . 138 GLN C 1 1
3 8045 1 1 138 GLN CA C 155.938 2.630 6.352 1.00 . A A . 138 GLN CA 1 1
3 8046 1 1 138 GLN CB C 156.387 1.203 6.030 1.00 . A A . 138 GLN CB 1 1
3 8047 1 1 138 GLN CD C 153.984 0.593 6.327 1.00 . A A . 138 GLN CD 1 1
3 8048 1 1 138 GLN CG C 155.217 0.416 5.439 1.00 . A A . 138 GLN CG 1 1
3 8049 1 1 138 GLN H H 158.010 3.178 6.151 1.00 . A A . 138 GLN H 1 1
3 8050 1 1 138 GLN HA H 155.180 2.942 5.649 1.00 . A A . 138 GLN HA 1 1
3 8051 1 1 138 GLN HB2 H 157.198 1.233 5.315 1.00 . A A . 138 GLN HB2 1 1
3 8052 1 1 138 GLN HB3 H 156.723 0.719 6.935 1.00 . A A . 138 GLN HB3 1 1
3 8053 1 1 138 GLN HE21 H 154.869 -0.137 7.948 1.00 . A A . 138 GLN HE21 1 1
3 8054 1 1 138 GLN HE22 H 153.256 0.348 8.158 1.00 . A A . 138 GLN HE22 1 1
3 8055 1 1 138 GLN HG2 H 155.002 0.782 4.446 1.00 . A A . 138 GLN HG2 1 1
3 8056 1 1 138 GLN HG3 H 155.476 -0.631 5.390 1.00 . A A . 138 GLN HG3 1 1
3 8057 1 1 138 GLN N N 157.109 3.546 6.268 1.00 . A A . 138 GLN N 1 1
3 8058 1 1 138 GLN NE2 N 154.041 0.238 7.582 1.00 . A A . 138 GLN NE2 1 1
3 8059 1 1 138 GLN O O 154.270 3.137 8.002 1.00 . A A . 138 GLN O 1 1
3 8060 1 1 138 GLN OE1 O 152.957 1.060 5.874 1.00 . A A . 138 GLN OE1 1 1
3 8061 1 1 139 GLU C C 155.181 3.691 10.448 1.00 . A A . 139 GLU C 1 1
3 8062 1 1 139 GLU CA C 155.653 2.271 10.141 1.00 . A A . 139 GLU CA 1 1
3 8063 1 1 139 GLU CB C 156.791 1.895 11.092 1.00 . A A . 139 GLU CB 1 1
3 8064 1 1 139 GLU CD C 157.086 1.985 13.570 1.00 . A A . 139 GLU CD 1 1
3 8065 1 1 139 GLU CG C 156.208 1.455 12.436 1.00 . A A . 139 GLU CG 1 1
3 8066 1 1 139 GLU H H 157.029 1.878 8.532 1.00 . A A . 139 GLU H 1 1
3 8067 1 1 139 GLU HA H 154.831 1.581 10.263 1.00 . A A . 139 GLU HA 1 1
3 8068 1 1 139 GLU HB2 H 157.366 1.086 10.665 1.00 . A A . 139 GLU HB2 1 1
3 8069 1 1 139 GLU HB3 H 157.431 2.751 11.244 1.00 . A A . 139 GLU HB3 1 1
3 8070 1 1 139 GLU HG2 H 155.206 1.848 12.540 1.00 . A A . 139 GLU HG2 1 1
3 8071 1 1 139 GLU HG3 H 156.177 0.377 12.479 1.00 . A A . 139 GLU HG3 1 1
3 8072 1 1 139 GLU N N 156.137 2.231 8.735 1.00 . A A . 139 GLU N 1 1
3 8073 1 1 139 GLU O O 154.203 3.895 11.137 1.00 . A A . 139 GLU O 1 1
3 8074 1 1 139 GLU OE1 O 158.283 2.099 13.361 1.00 . A A . 139 GLU OE1 1 1
3 8075 1 1 139 GLU OE2 O 156.548 2.265 14.628 1.00 . A A . 139 GLU OE2 1 1
3 8076 1 1 140 LYS C C 154.079 6.304 9.539 1.00 . A A . 140 LYS C 1 1
3 8077 1 1 140 LYS CA C 155.450 6.080 10.174 1.00 . A A . 140 LYS CA 1 1
3 8078 1 1 140 LYS CB C 156.466 7.031 9.537 1.00 . A A . 140 LYS CB 1 1
3 8079 1 1 140 LYS CD C 158.321 8.639 9.989 1.00 . A A . 140 LYS CD 1 1
3 8080 1 1 140 LYS CE C 159.567 7.846 9.591 1.00 . A A . 140 LYS CE 1 1
3 8081 1 1 140 LYS CG C 157.300 7.699 10.632 1.00 . A A . 140 LYS CG 1 1
3 8082 1 1 140 LYS H H 156.645 4.483 9.366 1.00 . A A . 140 LYS H 1 1
3 8083 1 1 140 LYS HA H 155.395 6.262 11.237 1.00 . A A . 140 LYS HA 1 1
3 8084 1 1 140 LYS HB2 H 157.114 6.472 8.878 1.00 . A A . 140 LYS HB2 1 1
3 8085 1 1 140 LYS HB3 H 155.944 7.788 8.972 1.00 . A A . 140 LYS HB3 1 1
3 8086 1 1 140 LYS HD2 H 157.887 9.097 9.112 1.00 . A A . 140 LYS HD2 1 1
3 8087 1 1 140 LYS HD3 H 158.597 9.408 10.696 1.00 . A A . 140 LYS HD3 1 1
3 8088 1 1 140 LYS HE2 H 159.494 6.841 9.979 1.00 . A A . 140 LYS HE2 1 1
3 8089 1 1 140 LYS HE3 H 159.643 7.812 8.514 1.00 . A A . 140 LYS HE3 1 1
3 8090 1 1 140 LYS HG2 H 156.650 8.263 11.286 1.00 . A A . 140 LYS HG2 1 1
3 8091 1 1 140 LYS HG3 H 157.818 6.942 11.202 1.00 . A A . 140 LYS HG3 1 1
3 8092 1 1 140 LYS HZ1 H 160.543 8.941 11.069 1.00 . A A . 140 LYS HZ1 1 1
3 8093 1 1 140 LYS HZ2 H 161.529 7.804 10.286 1.00 . A A . 140 LYS HZ2 1 1
3 8094 1 1 140 LYS HZ3 H 161.105 9.246 9.495 1.00 . A A . 140 LYS HZ3 1 1
3 8095 1 1 140 LYS N N 155.865 4.672 9.928 1.00 . A A . 140 LYS N 1 1
3 8096 1 1 140 LYS NZ N 160.778 8.509 10.153 1.00 . A A . 140 LYS NZ 1 1
3 8097 1 1 140 LYS O O 153.281 7.089 10.012 1.00 . A A . 140 LYS O 1 1
3 8098 1 1 141 ALA C C 151.382 5.259 8.733 1.00 . A A . 141 ALA C 1 1
3 8099 1 1 141 ALA CA C 152.480 5.768 7.800 1.00 . A A . 141 ALA CA 1 1
3 8100 1 1 141 ALA CB C 152.459 4.956 6.499 1.00 . A A . 141 ALA CB 1 1
3 8101 1 1 141 ALA H H 154.457 4.978 8.111 1.00 . A A . 141 ALA H 1 1
3 8102 1 1 141 ALA HA H 152.312 6.812 7.579 1.00 . A A . 141 ALA HA 1 1
3 8103 1 1 141 ALA HB1 H 153.330 4.318 6.457 1.00 . A A . 141 ALA HB1 1 1
3 8104 1 1 141 ALA HB2 H 151.568 4.347 6.467 1.00 . A A . 141 ALA HB2 1 1
3 8105 1 1 141 ALA HB3 H 152.466 5.628 5.653 1.00 . A A . 141 ALA HB3 1 1
3 8106 1 1 141 ALA N N 153.799 5.609 8.470 1.00 . A A . 141 ALA N 1 1
3 8107 1 1 141 ALA O O 150.488 5.990 9.119 1.00 . A A . 141 ALA O 1 1
3 8108 1 1 142 ALA C C 150.578 4.009 11.412 1.00 . A A . 142 ALA C 1 1
3 8109 1 1 142 ALA CA C 150.393 3.452 10.000 1.00 . A A . 142 ALA CA 1 1
3 8110 1 1 142 ALA CB C 150.508 1.928 10.038 1.00 . A A . 142 ALA CB 1 1
3 8111 1 1 142 ALA H H 152.164 3.433 8.774 1.00 . A A . 142 ALA H 1 1
3 8112 1 1 142 ALA HA H 149.417 3.729 9.630 1.00 . A A . 142 ALA HA 1 1
3 8113 1 1 142 ALA HB1 H 151.440 1.625 9.584 1.00 . A A . 142 ALA HB1 1 1
3 8114 1 1 142 ALA HB2 H 150.481 1.591 11.065 1.00 . A A . 142 ALA HB2 1 1
3 8115 1 1 142 ALA HB3 H 149.684 1.489 9.494 1.00 . A A . 142 ALA HB3 1 1
3 8116 1 1 142 ALA N N 151.438 4.008 9.097 1.00 . A A . 142 ALA N 1 1
3 8117 1 1 142 ALA O O 149.658 4.036 12.198 1.00 . A A . 142 ALA O 1 1
3 8118 1 1 143 ALA C C 151.565 6.458 13.183 1.00 . A A . 143 ALA C 1 1
3 8119 1 1 143 ALA CA C 151.992 4.988 13.115 1.00 . A A . 143 ALA CA 1 1
3 8120 1 1 143 ALA CB C 153.475 4.876 13.463 1.00 . A A . 143 ALA CB 1 1
3 8121 1 1 143 ALA H H 152.497 4.406 11.100 1.00 . A A . 143 ALA H 1 1
3 8122 1 1 143 ALA HA H 151.416 4.419 13.828 1.00 . A A . 143 ALA HA 1 1
3 8123 1 1 143 ALA HB1 H 153.830 3.889 13.207 1.00 . A A . 143 ALA HB1 1 1
3 8124 1 1 143 ALA HB2 H 154.032 5.615 12.909 1.00 . A A . 143 ALA HB2 1 1
3 8125 1 1 143 ALA HB3 H 153.609 5.043 14.522 1.00 . A A . 143 ALA HB3 1 1
3 8126 1 1 143 ALA N N 151.760 4.444 11.746 1.00 . A A . 143 ALA N 1 1
3 8127 1 1 143 ALA O O 151.210 6.956 14.233 1.00 . A A . 143 ALA O 1 1
3 8128 1 1 144 ASP C C 149.649 8.657 12.058 1.00 . A A . 144 ASP C 1 1
3 8129 1 1 144 ASP CA C 151.175 8.590 12.114 1.00 . A A . 144 ASP CA 1 1
3 8130 1 1 144 ASP CB C 151.793 9.340 10.925 1.00 . A A . 144 ASP CB 1 1
3 8131 1 1 144 ASP CG C 150.988 9.070 9.650 1.00 . A A . 144 ASP CG 1 1
3 8132 1 1 144 ASP H H 151.869 6.750 11.242 1.00 . A A . 144 ASP H 1 1
3 8133 1 1 144 ASP HA H 151.517 9.038 13.037 1.00 . A A . 144 ASP HA 1 1
3 8134 1 1 144 ASP HB2 H 151.792 10.400 11.132 1.00 . A A . 144 ASP HB2 1 1
3 8135 1 1 144 ASP HB3 H 152.809 9.005 10.781 1.00 . A A . 144 ASP HB3 1 1
3 8136 1 1 144 ASP N N 151.589 7.160 12.082 1.00 . A A . 144 ASP N 1 1
3 8137 1 1 144 ASP O O 149.023 9.390 12.797 1.00 . A A . 144 ASP O 1 1
3 8138 1 1 144 ASP OD1 O 150.040 9.799 9.406 1.00 . A A . 144 ASP OD1 1 1
3 8139 1 1 144 ASP OD2 O 151.339 8.146 8.937 1.00 . A A . 144 ASP OD2 1 1
3 8140 1 1 145 VAL C C 147.017 6.729 11.973 1.00 . A A . 145 VAL C 1 1
3 8141 1 1 145 VAL CA C 147.556 7.883 11.126 1.00 . A A . 145 VAL CA 1 1
3 8142 1 1 145 VAL CB C 147.102 7.708 9.676 1.00 . A A . 145 VAL CB 1 1
3 8143 1 1 145 VAL CG1 C 147.760 8.772 8.796 1.00 . A A . 145 VAL CG1 1 1
3 8144 1 1 145 VAL CG2 C 147.503 6.319 9.180 1.00 . A A . 145 VAL CG2 1 1
3 8145 1 1 145 VAL H H 149.564 7.279 10.627 1.00 . A A . 145 VAL H 1 1
3 8146 1 1 145 VAL HA H 147.179 8.819 11.513 1.00 . A A . 145 VAL HA 1 1
3 8147 1 1 145 VAL HB H 146.028 7.814 9.622 1.00 . A A . 145 VAL HB 1 1
3 8148 1 1 145 VAL HG11 H 147.946 9.659 9.383 1.00 . A A . 145 VAL HG11 1 1
3 8149 1 1 145 VAL HG12 H 148.694 8.393 8.410 1.00 . A A . 145 VAL HG12 1 1
3 8150 1 1 145 VAL HG13 H 147.102 9.016 7.974 1.00 . A A . 145 VAL HG13 1 1
3 8151 1 1 145 VAL HG21 H 147.808 5.712 10.020 1.00 . A A . 145 VAL HG21 1 1
3 8152 1 1 145 VAL HG22 H 146.662 5.856 8.687 1.00 . A A . 145 VAL HG22 1 1
3 8153 1 1 145 VAL HG23 H 148.324 6.409 8.483 1.00 . A A . 145 VAL HG23 1 1
3 8154 1 1 145 VAL N N 149.043 7.878 11.202 1.00 . A A . 145 VAL N 1 1
3 8155 1 1 145 VAL O O 145.832 6.634 12.230 1.00 . A A . 145 VAL O 1 1
3 8156 1 1 146 GLN C C 146.807 3.612 12.369 1.00 . A A . 146 GLN C 1 1
3 8157 1 1 146 GLN CA C 147.439 4.696 13.249 1.00 . A A . 146 GLN CA 1 1
3 8158 1 1 146 GLN CB C 146.421 5.177 14.287 1.00 . A A . 146 GLN CB 1 1
3 8159 1 1 146 GLN CD C 146.073 5.554 16.730 1.00 . A A . 146 GLN CD 1 1
3 8160 1 1 146 GLN CG C 146.915 4.815 15.688 1.00 . A A . 146 GLN CG 1 1
3 8161 1 1 146 GLN H H 148.836 5.951 12.188 1.00 . A A . 146 GLN H 1 1
3 8162 1 1 146 GLN HA H 148.292 4.283 13.755 1.00 . A A . 146 GLN HA 1 1
3 8163 1 1 146 GLN HB2 H 146.309 6.248 14.213 1.00 . A A . 146 GLN HB2 1 1
3 8164 1 1 146 GLN HB3 H 145.470 4.701 14.109 1.00 . A A . 146 GLN HB3 1 1
3 8165 1 1 146 GLN HE21 H 146.951 4.667 18.275 1.00 . A A . 146 GLN HE21 1 1
3 8166 1 1 146 GLN HE22 H 145.736 5.785 18.673 1.00 . A A . 146 GLN HE22 1 1
3 8167 1 1 146 GLN HG2 H 146.823 3.750 15.837 1.00 . A A . 146 GLN HG2 1 1
3 8168 1 1 146 GLN HG3 H 147.949 5.106 15.792 1.00 . A A . 146 GLN HG3 1 1
3 8169 1 1 146 GLN N N 147.884 5.849 12.410 1.00 . A A . 146 GLN N 1 1
3 8170 1 1 146 GLN NE2 N 146.269 5.315 17.999 1.00 . A A . 146 GLN NE2 1 1
3 8171 1 1 146 GLN O O 147.139 2.446 12.466 1.00 . A A . 146 GLN O 1 1
3 8172 1 1 146 GLN OE1 O 145.229 6.356 16.387 1.00 . A A . 146 GLN OE1 1 1
3 8173 1 1 147 LEU C C 144.409 2.015 11.486 1.00 . A A . 147 LEU C 1 1
3 8174 1 1 147 LEU CA C 145.234 2.990 10.631 1.00 . A A . 147 LEU CA 1 1
3 8175 1 1 147 LEU CB C 146.290 2.203 9.858 1.00 . A A . 147 LEU CB 1 1
3 8176 1 1 147 LEU CD1 C 144.674 2.279 7.951 1.00 . A A . 147 LEU CD1 1 1
3 8177 1 1 147 LEU CD2 C 146.678 0.793 7.833 1.00 . A A . 147 LEU CD2 1 1
3 8178 1 1 147 LEU CG C 145.612 1.381 8.760 1.00 . A A . 147 LEU CG 1 1
3 8179 1 1 147 LEU H H 145.651 4.929 11.465 1.00 . A A . 147 LEU H 1 1
3 8180 1 1 147 LEU HA H 144.595 3.511 9.936 1.00 . A A . 147 LEU HA 1 1
3 8181 1 1 147 LEU HB2 H 146.996 2.889 9.412 1.00 . A A . 147 LEU HB2 1 1
3 8182 1 1 147 LEU HB3 H 146.810 1.539 10.532 1.00 . A A . 147 LEU HB3 1 1
3 8183 1 1 147 LEU HD11 H 144.971 3.311 8.072 1.00 . A A . 147 LEU HD11 1 1
3 8184 1 1 147 LEU HD12 H 144.729 2.010 6.906 1.00 . A A . 147 LEU HD12 1 1
3 8185 1 1 147 LEU HD13 H 143.661 2.153 8.304 1.00 . A A . 147 LEU HD13 1 1
3 8186 1 1 147 LEU HD21 H 147.533 1.451 7.805 1.00 . A A . 147 LEU HD21 1 1
3 8187 1 1 147 LEU HD22 H 146.982 -0.175 8.203 1.00 . A A . 147 LEU HD22 1 1
3 8188 1 1 147 LEU HD23 H 146.271 0.687 6.839 1.00 . A A . 147 LEU HD23 1 1
3 8189 1 1 147 LEU HG H 145.042 0.581 9.211 1.00 . A A . 147 LEU HG 1 1
3 8190 1 1 147 LEU N N 145.899 3.987 11.519 1.00 . A A . 147 LEU N 1 1
3 8191 1 1 147 LEU O O 144.879 1.519 12.490 1.00 . A A . 147 LEU O 1 1
3 8192 1 1 148 ARG C C 141.217 0.238 11.080 1.00 . A A . 148 ARG C 1 1
3 8193 1 1 148 ARG CA C 142.373 0.783 11.920 1.00 . A A . 148 ARG CA 1 1
3 8194 1 1 148 ARG CB C 141.817 1.512 13.143 1.00 . A A . 148 ARG CB 1 1
3 8195 1 1 148 ARG CD C 141.879 0.068 15.177 1.00 . A A . 148 ARG CD 1 1
3 8196 1 1 148 ARG CG C 142.633 1.129 14.377 1.00 . A A . 148 ARG CG 1 1
3 8197 1 1 148 ARG CZ C 141.508 0.368 17.549 1.00 . A A . 148 ARG CZ 1 1
3 8198 1 1 148 ARG H H 142.805 2.122 10.297 1.00 . A A . 148 ARG H 1 1
3 8199 1 1 148 ARG HA H 142.995 -0.038 12.245 1.00 . A A . 148 ARG HA 1 1
3 8200 1 1 148 ARG HB2 H 141.880 2.579 12.984 1.00 . A A . 148 ARG HB2 1 1
3 8201 1 1 148 ARG HB3 H 140.785 1.230 13.294 1.00 . A A . 148 ARG HB3 1 1
3 8202 1 1 148 ARG HD2 H 140.820 0.278 15.145 1.00 . A A . 148 ARG HD2 1 1
3 8203 1 1 148 ARG HD3 H 142.066 -0.906 14.751 1.00 . A A . 148 ARG HD3 1 1
3 8204 1 1 148 ARG HE H 143.286 -0.097 16.799 1.00 . A A . 148 ARG HE 1 1
3 8205 1 1 148 ARG HG2 H 143.591 0.735 14.068 1.00 . A A . 148 ARG HG2 1 1
3 8206 1 1 148 ARG HG3 H 142.785 2.003 14.993 1.00 . A A . 148 ARG HG3 1 1
3 8207 1 1 148 ARG HH11 H 140.501 -1.352 17.372 1.00 . A A . 148 ARG HH11 1 1
3 8208 1 1 148 ARG HH12 H 139.929 -0.272 18.599 1.00 . A A . 148 ARG HH12 1 1
3 8209 1 1 148 ARG HH21 H 142.321 2.153 17.951 1.00 . A A . 148 ARG HH21 1 1
3 8210 1 1 148 ARG HH22 H 140.960 1.712 18.927 1.00 . A A . 148 ARG HH22 1 1
3 8211 1 1 148 ARG N N 143.186 1.727 11.109 1.00 . A A . 148 ARG N 1 1
3 8212 1 1 148 ARG NE N 142.348 0.091 16.591 1.00 . A A . 148 ARG NE 1 1
3 8213 1 1 148 ARG NH1 N 140.574 -0.486 17.864 1.00 . A A . 148 ARG NH1 1 1
3 8214 1 1 148 ARG NH2 N 141.604 1.499 18.193 1.00 . A A . 148 ARG NH2 1 1
3 8215 1 1 148 ARG O O 140.111 0.090 11.558 1.00 . A A . 148 ARG O 1 1
3 8216 1 1 149 GLY C C 140.730 -0.512 7.505 1.00 . A A . 149 GLY C 1 1
3 8217 1 1 149 GLY CA C 140.358 -0.605 8.986 1.00 . A A . 149 GLY CA 1 1
3 8218 1 1 149 GLY H H 142.356 0.054 9.458 1.00 . A A . 149 GLY H 1 1
3 8219 1 1 149 GLY HA2 H 140.181 -1.639 9.246 1.00 . A A . 149 GLY HA2 1 1
3 8220 1 1 149 GLY HA3 H 139.459 -0.034 9.162 1.00 . A A . 149 GLY HA3 1 1
3 8221 1 1 149 GLY N N 141.458 -0.067 9.834 1.00 . A A . 149 GLY N 1 1
3 8222 1 1 149 GLY O O 140.733 0.553 6.919 1.00 . A A . 149 GLY O 1 1
3 8223 1 1 150 VAL C C 140.103 -1.840 4.605 1.00 . A A . 150 VAL C 1 1
3 8224 1 1 150 VAL CA C 141.373 -1.612 5.438 1.00 . A A . 150 VAL CA 1 1
3 8225 1 1 150 VAL CB C 142.406 -2.698 5.111 1.00 . A A . 150 VAL CB 1 1
3 8226 1 1 150 VAL CG1 C 143.814 -2.109 5.197 1.00 . A A . 150 VAL CG1 1 1
3 8227 1 1 150 VAL CG2 C 142.296 -3.831 6.115 1.00 . A A . 150 VAL CG2 1 1
3 8228 1 1 150 VAL H H 140.997 -2.469 7.385 1.00 . A A . 150 VAL H 1 1
3 8229 1 1 150 VAL HA H 141.791 -0.655 5.204 1.00 . A A . 150 VAL HA 1 1
3 8230 1 1 150 VAL HB H 142.228 -3.087 4.120 1.00 . A A . 150 VAL HB 1 1
3 8231 1 1 150 VAL HG11 H 143.760 -1.102 5.586 1.00 . A A . 150 VAL HG11 1 1
3 8232 1 1 150 VAL HG12 H 144.419 -2.716 5.854 1.00 . A A . 150 VAL HG12 1 1
3 8233 1 1 150 VAL HG13 H 144.257 -2.091 4.212 1.00 . A A . 150 VAL HG13 1 1
3 8234 1 1 150 VAL HG21 H 141.260 -3.981 6.369 1.00 . A A . 150 VAL HG21 1 1
3 8235 1 1 150 VAL HG22 H 142.698 -4.730 5.677 1.00 . A A . 150 VAL HG22 1 1
3 8236 1 1 150 VAL HG23 H 142.857 -3.574 6.999 1.00 . A A . 150 VAL HG23 1 1
3 8237 1 1 150 VAL N N 141.024 -1.626 6.891 1.00 . A A . 150 VAL N 1 1
3 8238 1 1 150 VAL O O 139.230 -2.578 5.014 1.00 . A A . 150 VAL O 1 1
3 8239 1 1 151 PRO C C 141.009 1.074 3.653 1.00 . A A . 151 PRO C 1 1
3 8240 1 1 151 PRO CA C 141.077 -0.293 2.943 1.00 . A A . 151 PRO CA 1 1
3 8241 1 1 151 PRO CB C 140.714 -0.140 1.462 1.00 . A A . 151 PRO CB 1 1
3 8242 1 1 151 PRO CD C 138.849 -1.319 2.574 1.00 . A A . 151 PRO CD 1 1
3 8243 1 1 151 PRO CG C 139.210 -0.474 1.340 1.00 . A A . 151 PRO CG 1 1
3 8244 1 1 151 PRO HA H 142.046 -0.748 3.029 1.00 . A A . 151 PRO HA 1 1
3 8245 1 1 151 PRO HB2 H 140.901 0.876 1.140 1.00 . A A . 151 PRO HB2 1 1
3 8246 1 1 151 PRO HB3 H 141.289 -0.831 0.867 1.00 . A A . 151 PRO HB3 1 1
3 8247 1 1 151 PRO HD2 H 137.966 -0.921 3.057 1.00 . A A . 151 PRO HD2 1 1
3 8248 1 1 151 PRO HD3 H 138.697 -2.350 2.297 1.00 . A A . 151 PRO HD3 1 1
3 8249 1 1 151 PRO HG2 H 138.628 0.436 1.326 1.00 . A A . 151 PRO HG2 1 1
3 8250 1 1 151 PRO HG3 H 139.029 -1.046 0.443 1.00 . A A . 151 PRO HG3 1 1
3 8251 1 1 151 PRO N N 140.025 -1.197 3.459 1.00 . A A . 151 PRO N 1 1
3 8252 1 1 151 PRO O O 139.955 1.487 4.092 1.00 . A A . 151 PRO O 1 1
3 8253 1 1 152 ALA C C 142.690 4.180 3.541 1.00 . A A . 152 ALA C 1 1
3 8254 1 1 152 ALA CA C 142.043 3.122 4.442 1.00 . A A . 152 ALA CA 1 1
3 8255 1 1 152 ALA CB C 142.797 3.053 5.771 1.00 . A A . 152 ALA CB 1 1
3 8256 1 1 152 ALA H H 142.964 1.471 3.410 1.00 . A A . 152 ALA H 1 1
3 8257 1 1 152 ALA HA H 141.010 3.386 4.624 1.00 . A A . 152 ALA HA 1 1
3 8258 1 1 152 ALA HB1 H 143.117 2.036 5.949 1.00 . A A . 152 ALA HB1 1 1
3 8259 1 1 152 ALA HB2 H 143.660 3.699 5.729 1.00 . A A . 152 ALA HB2 1 1
3 8260 1 1 152 ALA HB3 H 142.145 3.372 6.571 1.00 . A A . 152 ALA HB3 1 1
3 8261 1 1 152 ALA N N 142.106 1.793 3.768 1.00 . A A . 152 ALA N 1 1
3 8262 1 1 152 ALA O O 143.509 3.872 2.697 1.00 . A A . 152 ALA O 1 1
3 8263 1 1 153 MET C C 142.943 7.816 3.633 1.00 . A A . 153 MET C 1 1
3 8264 1 1 153 MET CA C 142.919 6.495 2.857 1.00 . A A . 153 MET CA 1 1
3 8265 1 1 153 MET CB C 142.075 6.667 1.594 1.00 . A A . 153 MET CB 1 1
3 8266 1 1 153 MET CE C 142.118 9.651 -1.103 1.00 . A A . 153 MET CE 1 1
3 8267 1 1 153 MET CG C 142.729 7.706 0.682 1.00 . A A . 153 MET CG 1 1
3 8268 1 1 153 MET H H 141.661 5.652 4.392 1.00 . A A . 153 MET H 1 1
3 8269 1 1 153 MET HA H 143.924 6.219 2.582 1.00 . A A . 153 MET HA 1 1
3 8270 1 1 153 MET HB2 H 142.007 5.722 1.074 1.00 . A A . 153 MET HB2 1 1
3 8271 1 1 153 MET HB3 H 141.085 7.001 1.866 1.00 . A A . 153 MET HB3 1 1
3 8272 1 1 153 MET HE1 H 142.503 8.788 -1.630 1.00 . A A . 153 MET HE1 1 1
3 8273 1 1 153 MET HE2 H 141.246 10.023 -1.616 1.00 . A A . 153 MET HE2 1 1
3 8274 1 1 153 MET HE3 H 142.871 10.424 -1.070 1.00 . A A . 153 MET HE3 1 1
3 8275 1 1 153 MET HG2 H 143.692 7.982 1.084 1.00 . A A . 153 MET HG2 1 1
3 8276 1 1 153 MET HG3 H 142.857 7.288 -0.306 1.00 . A A . 153 MET HG3 1 1
3 8277 1 1 153 MET N N 142.325 5.423 3.708 1.00 . A A . 153 MET N 1 1
3 8278 1 1 153 MET O O 141.970 8.195 4.250 1.00 . A A . 153 MET O 1 1
3 8279 1 1 153 MET SD S 141.673 9.173 0.584 1.00 . A A . 153 MET SD 1 1
3 8280 1 1 154 PHE C C 144.732 10.895 3.434 1.00 . A A . 154 PHE C 1 1
3 8281 1 1 154 PHE CA C 144.134 9.816 4.343 1.00 . A A . 154 PHE CA 1 1
3 8282 1 1 154 PHE CB C 145.034 9.648 5.570 1.00 . A A . 154 PHE CB 1 1
3 8283 1 1 154 PHE CD1 C 144.301 7.294 6.085 1.00 . A A . 154 PHE CD1 1 1
3 8284 1 1 154 PHE CD2 C 144.029 8.998 7.788 1.00 . A A . 154 PHE CD2 1 1
3 8285 1 1 154 PHE CE1 C 143.754 6.341 6.952 1.00 . A A . 154 PHE CE1 1 1
3 8286 1 1 154 PHE CE2 C 143.481 8.044 8.654 1.00 . A A . 154 PHE CE2 1 1
3 8287 1 1 154 PHE CG C 144.439 8.622 6.503 1.00 . A A . 154 PHE CG 1 1
3 8288 1 1 154 PHE CZ C 143.344 6.716 8.236 1.00 . A A . 154 PHE CZ 1 1
3 8289 1 1 154 PHE H H 144.822 8.192 3.098 1.00 . A A . 154 PHE H 1 1
3 8290 1 1 154 PHE HA H 143.147 10.116 4.661 1.00 . A A . 154 PHE HA 1 1
3 8291 1 1 154 PHE HB2 H 146.013 9.320 5.253 1.00 . A A . 154 PHE HB2 1 1
3 8292 1 1 154 PHE HB3 H 145.120 10.593 6.084 1.00 . A A . 154 PHE HB3 1 1
3 8293 1 1 154 PHE HD1 H 144.617 7.005 5.094 1.00 . A A . 154 PHE HD1 1 1
3 8294 1 1 154 PHE HD2 H 144.134 10.023 8.111 1.00 . A A . 154 PHE HD2 1 1
3 8295 1 1 154 PHE HE1 H 143.649 5.317 6.629 1.00 . A A . 154 PHE HE1 1 1
3 8296 1 1 154 PHE HE2 H 143.164 8.333 9.646 1.00 . A A . 154 PHE HE2 1 1
3 8297 1 1 154 PHE HZ H 142.923 5.980 8.904 1.00 . A A . 154 PHE HZ 1 1
3 8298 1 1 154 PHE N N 144.049 8.518 3.605 1.00 . A A . 154 PHE N 1 1
3 8299 1 1 154 PHE O O 145.803 10.734 2.887 1.00 . A A . 154 PHE O 1 1
3 8300 1 1 155 VAL C C 145.289 14.134 3.255 1.00 . A A . 155 VAL C 1 1
3 8301 1 1 155 VAL CA C 144.583 13.089 2.408 1.00 . A A . 155 VAL CA 1 1
3 8302 1 1 155 VAL CB C 143.436 13.743 1.636 1.00 . A A . 155 VAL CB 1 1
3 8303 1 1 155 VAL CG1 C 143.966 14.954 0.867 1.00 . A A . 155 VAL CG1 1 1
3 8304 1 1 155 VAL CG2 C 142.843 12.735 0.648 1.00 . A A . 155 VAL CG2 1 1
3 8305 1 1 155 VAL H H 143.190 12.110 3.727 1.00 . A A . 155 VAL H 1 1
3 8306 1 1 155 VAL HA H 145.298 12.685 1.716 1.00 . A A . 155 VAL HA 1 1
3 8307 1 1 155 VAL HB H 142.672 14.064 2.329 1.00 . A A . 155 VAL HB 1 1
3 8308 1 1 155 VAL HG11 H 145.021 15.071 1.063 1.00 . A A . 155 VAL HG11 1 1
3 8309 1 1 155 VAL HG12 H 143.812 14.803 -0.192 1.00 . A A . 155 VAL HG12 1 1
3 8310 1 1 155 VAL HG13 H 143.440 15.842 1.185 1.00 . A A . 155 VAL HG13 1 1
3 8311 1 1 155 VAL HG21 H 143.635 12.144 0.215 1.00 . A A . 155 VAL HG21 1 1
3 8312 1 1 155 VAL HG22 H 142.153 12.087 1.167 1.00 . A A . 155 VAL HG22 1 1
3 8313 1 1 155 VAL HG23 H 142.319 13.264 -0.135 1.00 . A A . 155 VAL HG23 1 1
3 8314 1 1 155 VAL N N 144.050 11.998 3.276 1.00 . A A . 155 VAL N 1 1
3 8315 1 1 155 VAL O O 144.779 14.591 4.266 1.00 . A A . 155 VAL O 1 1
3 8316 1 1 156 ASN C C 147.257 15.175 5.078 1.00 . A A . 156 ASN C 1 1
3 8317 1 1 156 ASN CA C 147.249 15.520 3.584 1.00 . A A . 156 ASN CA 1 1
3 8318 1 1 156 ASN CB C 146.615 16.898 3.383 1.00 . A A . 156 ASN CB 1 1
3 8319 1 1 156 ASN CG C 147.676 17.885 2.893 1.00 . A A . 156 ASN CG 1 1
3 8320 1 1 156 ASN H H 146.852 14.112 2.017 1.00 . A A . 156 ASN H 1 1
3 8321 1 1 156 ASN HA H 148.256 15.533 3.200 1.00 . A A . 156 ASN HA 1 1
3 8322 1 1 156 ASN HB2 H 145.824 16.824 2.649 1.00 . A A . 156 ASN HB2 1 1
3 8323 1 1 156 ASN HB3 H 146.207 17.246 4.319 1.00 . A A . 156 ASN HB3 1 1
3 8324 1 1 156 ASN HD21 H 147.795 18.838 4.631 1.00 . A A . 156 ASN HD21 1 1
3 8325 1 1 156 ASN HD22 H 148.811 19.431 3.407 1.00 . A A . 156 ASN HD22 1 1
3 8326 1 1 156 ASN N N 146.471 14.507 2.837 1.00 . A A . 156 ASN N 1 1
3 8327 1 1 156 ASN ND2 N 148.133 18.793 3.711 1.00 . A A . 156 ASN ND2 1 1
3 8328 1 1 156 ASN O O 147.488 16.028 5.913 1.00 . A A . 156 ASN O 1 1
3 8329 1 1 156 ASN OD1 O 148.095 17.829 1.754 1.00 . A A . 156 ASN OD1 1 1
3 8330 1 1 157 GLY C C 145.965 14.458 7.608 1.00 . A A . 157 GLY C 1 1
3 8331 1 1 157 GLY CA C 146.993 13.584 6.883 1.00 . A A . 157 GLY CA 1 1
3 8332 1 1 157 GLY H H 146.807 13.251 4.760 1.00 . A A . 157 GLY H 1 1
3 8333 1 1 157 GLY HA2 H 146.731 12.541 6.998 1.00 . A A . 157 GLY HA2 1 1
3 8334 1 1 157 GLY HA3 H 147.972 13.758 7.306 1.00 . A A . 157 GLY HA3 1 1
3 8335 1 1 157 GLY N N 147.001 13.939 5.436 1.00 . A A . 157 GLY N 1 1
3 8336 1 1 157 GLY O O 146.279 15.140 8.563 1.00 . A A . 157 GLY O 1 1
3 8337 1 1 158 LYS C C 142.333 14.772 7.332 1.00 . A A . 158 LYS C 1 1
3 8338 1 1 158 LYS CA C 143.691 15.273 7.805 1.00 . A A . 158 LYS CA 1 1
3 8339 1 1 158 LYS CB C 143.863 16.737 7.393 1.00 . A A . 158 LYS CB 1 1
3 8340 1 1 158 LYS CD C 144.065 18.708 8.911 1.00 . A A . 158 LYS CD 1 1
3 8341 1 1 158 LYS CE C 144.452 19.902 8.036 1.00 . A A . 158 LYS CE 1 1
3 8342 1 1 158 LYS CG C 144.767 17.450 8.399 1.00 . A A . 158 LYS CG 1 1
3 8343 1 1 158 LYS H H 144.500 13.895 6.386 1.00 . A A . 158 LYS H 1 1
3 8344 1 1 158 LYS HA H 143.762 15.183 8.879 1.00 . A A . 158 LYS HA 1 1
3 8345 1 1 158 LYS HB2 H 144.311 16.782 6.410 1.00 . A A . 158 LYS HB2 1 1
3 8346 1 1 158 LYS HB3 H 142.898 17.221 7.372 1.00 . A A . 158 LYS HB3 1 1
3 8347 1 1 158 LYS HD2 H 142.995 18.565 8.873 1.00 . A A . 158 LYS HD2 1 1
3 8348 1 1 158 LYS HD3 H 144.368 18.899 9.930 1.00 . A A . 158 LYS HD3 1 1
3 8349 1 1 158 LYS HE2 H 144.278 19.658 6.998 1.00 . A A . 158 LYS HE2 1 1
3 8350 1 1 158 LYS HE3 H 143.854 20.759 8.310 1.00 . A A . 158 LYS HE3 1 1
3 8351 1 1 158 LYS HG2 H 144.974 16.789 9.226 1.00 . A A . 158 LYS HG2 1 1
3 8352 1 1 158 LYS HG3 H 145.692 17.726 7.917 1.00 . A A . 158 LYS HG3 1 1
3 8353 1 1 158 LYS HZ1 H 146.083 20.349 9.250 1.00 . A A . 158 LYS HZ1 1 1
3 8354 1 1 158 LYS HZ2 H 146.474 19.433 7.874 1.00 . A A . 158 LYS HZ2 1 1
3 8355 1 1 158 LYS HZ3 H 146.132 21.091 7.726 1.00 . A A . 158 LYS HZ3 1 1
3 8356 1 1 158 LYS N N 144.738 14.448 7.157 1.00 . A A . 158 LYS N 1 1
3 8357 1 1 158 LYS NZ N 145.894 20.218 8.237 1.00 . A A . 158 LYS NZ 1 1
3 8358 1 1 158 LYS O O 141.393 14.677 8.095 1.00 . A A . 158 LYS O 1 1
3 8359 1 1 159 TYR C C 141.071 12.447 5.208 1.00 . A A . 159 TYR C 1 1
3 8360 1 1 159 TYR CA C 140.927 13.931 5.545 1.00 . A A . 159 TYR CA 1 1
3 8361 1 1 159 TYR CB C 140.547 14.715 4.282 1.00 . A A . 159 TYR CB 1 1
3 8362 1 1 159 TYR CD1 C 139.960 16.493 5.991 1.00 . A A . 159 TYR CD1 1 1
3 8363 1 1 159 TYR CD2 C 139.501 16.923 3.651 1.00 . A A . 159 TYR CD2 1 1
3 8364 1 1 159 TYR CE1 C 139.445 17.751 6.324 1.00 . A A . 159 TYR CE1 1 1
3 8365 1 1 159 TYR CE2 C 138.986 18.182 3.984 1.00 . A A . 159 TYR CE2 1 1
3 8366 1 1 159 TYR CG C 139.989 16.075 4.653 1.00 . A A . 159 TYR CG 1 1
3 8367 1 1 159 TYR CZ C 138.958 18.596 5.321 1.00 . A A . 159 TYR CZ 1 1
3 8368 1 1 159 TYR H H 143.011 14.510 5.476 1.00 . A A . 159 TYR H 1 1
3 8369 1 1 159 TYR HA H 140.159 14.056 6.296 1.00 . A A . 159 TYR HA 1 1
3 8370 1 1 159 TYR HB2 H 141.424 14.845 3.665 1.00 . A A . 159 TYR HB2 1 1
3 8371 1 1 159 TYR HB3 H 139.801 14.163 3.728 1.00 . A A . 159 TYR HB3 1 1
3 8372 1 1 159 TYR HD1 H 140.333 15.845 6.765 1.00 . A A . 159 TYR HD1 1 1
3 8373 1 1 159 TYR HD2 H 139.522 16.605 2.618 1.00 . A A . 159 TYR HD2 1 1
3 8374 1 1 159 TYR HE1 H 139.424 18.069 7.357 1.00 . A A . 159 TYR HE1 1 1
3 8375 1 1 159 TYR HE2 H 138.610 18.834 3.211 1.00 . A A . 159 TYR HE2 1 1
3 8376 1 1 159 TYR HH H 138.303 20.323 4.835 1.00 . A A . 159 TYR HH 1 1
3 8377 1 1 159 TYR N N 142.229 14.437 6.072 1.00 . A A . 159 TYR N 1 1
3 8378 1 1 159 TYR O O 141.936 12.058 4.450 1.00 . A A . 159 TYR O 1 1
3 8379 1 1 159 TYR OH O 138.451 19.837 5.650 1.00 . A A . 159 TYR OH 1 1
3 8380 1 1 160 GLN C C 139.053 9.647 4.865 1.00 . A A . 160 GLN C 1 1
3 8381 1 1 160 GLN CA C 140.356 10.159 5.474 1.00 . A A . 160 GLN CA 1 1
3 8382 1 1 160 GLN CB C 140.661 9.395 6.767 1.00 . A A . 160 GLN CB 1 1
3 8383 1 1 160 GLN CD C 139.719 8.541 8.918 1.00 . A A . 160 GLN CD 1 1
3 8384 1 1 160 GLN CG C 139.398 9.288 7.622 1.00 . A A . 160 GLN CG 1 1
3 8385 1 1 160 GLN H H 139.552 11.927 6.378 1.00 . A A . 160 GLN H 1 1
3 8386 1 1 160 GLN HA H 141.159 10.006 4.773 1.00 . A A . 160 GLN HA 1 1
3 8387 1 1 160 GLN HB2 H 141.016 8.404 6.522 1.00 . A A . 160 GLN HB2 1 1
3 8388 1 1 160 GLN HB3 H 141.424 9.920 7.322 1.00 . A A . 160 GLN HB3 1 1
3 8389 1 1 160 GLN HE21 H 139.783 6.761 8.043 1.00 . A A . 160 GLN HE21 1 1
3 8390 1 1 160 GLN HE22 H 140.079 6.757 9.714 1.00 . A A . 160 GLN HE22 1 1
3 8391 1 1 160 GLN HG2 H 139.035 10.278 7.855 1.00 . A A . 160 GLN HG2 1 1
3 8392 1 1 160 GLN HG3 H 138.640 8.746 7.078 1.00 . A A . 160 GLN HG3 1 1
3 8393 1 1 160 GLN N N 140.241 11.608 5.768 1.00 . A A . 160 GLN N 1 1
3 8394 1 1 160 GLN NE2 N 139.873 7.246 8.889 1.00 . A A . 160 GLN NE2 1 1
3 8395 1 1 160 GLN O O 137.981 9.830 5.409 1.00 . A A . 160 GLN O 1 1
3 8396 1 1 160 GLN OE1 O 139.832 9.143 9.968 1.00 . A A . 160 GLN OE1 1 1
3 8397 1 1 161 LEU C C 137.305 7.388 3.983 1.00 . A A . 161 LEU C 1 1
3 8398 1 1 161 LEU CA C 137.919 8.462 3.084 1.00 . A A . 161 LEU CA 1 1
3 8399 1 1 161 LEU CB C 138.290 7.848 1.731 1.00 . A A . 161 LEU CB 1 1
3 8400 1 1 161 LEU CD1 C 138.799 8.344 -0.664 1.00 . A A . 161 LEU CD1 1 1
3 8401 1 1 161 LEU CD2 C 137.029 9.642 0.529 1.00 . A A . 161 LEU CD2 1 1
3 8402 1 1 161 LEU CG C 138.389 8.954 0.677 1.00 . A A . 161 LEU CG 1 1
3 8403 1 1 161 LEU H H 140.023 8.869 3.332 1.00 . A A . 161 LEU H 1 1
3 8404 1 1 161 LEU HA H 137.209 9.260 2.934 1.00 . A A . 161 LEU HA 1 1
3 8405 1 1 161 LEU HB2 H 139.241 7.342 1.815 1.00 . A A . 161 LEU HB2 1 1
3 8406 1 1 161 LEU HB3 H 137.529 7.141 1.438 1.00 . A A . 161 LEU HB3 1 1
3 8407 1 1 161 LEU HD11 H 139.312 7.409 -0.493 1.00 . A A . 161 LEU HD11 1 1
3 8408 1 1 161 LEU HD12 H 137.919 8.166 -1.264 1.00 . A A . 161 LEU HD12 1 1
3 8409 1 1 161 LEU HD13 H 139.458 9.025 -1.184 1.00 . A A . 161 LEU HD13 1 1
3 8410 1 1 161 LEU HD21 H 136.322 9.195 1.213 1.00 . A A . 161 LEU HD21 1 1
3 8411 1 1 161 LEU HD22 H 137.130 10.693 0.753 1.00 . A A . 161 LEU HD22 1 1
3 8412 1 1 161 LEU HD23 H 136.672 9.522 -0.484 1.00 . A A . 161 LEU HD23 1 1
3 8413 1 1 161 LEU HG H 139.130 9.678 0.985 1.00 . A A . 161 LEU HG 1 1
3 8414 1 1 161 LEU N N 139.144 9.002 3.741 1.00 . A A . 161 LEU N 1 1
3 8415 1 1 161 LEU O O 137.867 7.022 4.996 1.00 . A A . 161 LEU O 1 1
3 8416 1 1 162 ASN C C 134.560 4.989 3.628 1.00 . A A . 162 ASN C 1 1
3 8417 1 1 162 ASN CA C 135.519 5.831 4.478 1.00 . A A . 162 ASN CA 1 1
3 8418 1 1 162 ASN CB C 134.737 6.502 5.610 1.00 . A A . 162 ASN CB 1 1
3 8419 1 1 162 ASN CG C 134.304 5.446 6.629 1.00 . A A . 162 ASN CG 1 1
3 8420 1 1 162 ASN H H 135.712 7.184 2.811 1.00 . A A . 162 ASN H 1 1
3 8421 1 1 162 ASN HA H 136.287 5.194 4.899 1.00 . A A . 162 ASN HA 1 1
3 8422 1 1 162 ASN HB2 H 135.364 7.235 6.095 1.00 . A A . 162 ASN HB2 1 1
3 8423 1 1 162 ASN HB3 H 133.862 6.986 5.203 1.00 . A A . 162 ASN HB3 1 1
3 8424 1 1 162 ASN HD21 H 135.885 5.721 7.798 1.00 . A A . 162 ASN HD21 1 1
3 8425 1 1 162 ASN HD22 H 134.783 4.544 8.331 1.00 . A A . 162 ASN HD22 1 1
3 8426 1 1 162 ASN N N 136.155 6.878 3.630 1.00 . A A . 162 ASN N 1 1
3 8427 1 1 162 ASN ND2 N 135.053 5.217 7.672 1.00 . A A . 162 ASN ND2 1 1
3 8428 1 1 162 ASN O O 133.359 5.158 3.700 1.00 . A A . 162 ASN O 1 1
3 8429 1 1 162 ASN OD1 O 133.274 4.820 6.473 1.00 . A A . 162 ASN OD1 1 1
3 8430 1 1 163 PRO C C 133.766 2.040 2.752 1.00 . A A . 163 PRO C 1 1
3 8431 1 1 163 PRO CA C 134.352 3.213 1.960 1.00 . A A . 163 PRO CA 1 1
3 8432 1 1 163 PRO CB C 135.397 2.718 0.955 1.00 . A A . 163 PRO CB 1 1
3 8433 1 1 163 PRO CD C 136.587 3.915 2.768 1.00 . A A . 163 PRO CD 1 1
3 8434 1 1 163 PRO CG C 136.775 2.885 1.639 1.00 . A A . 163 PRO CG 1 1
3 8435 1 1 163 PRO HA H 133.577 3.758 1.448 1.00 . A A . 163 PRO HA 1 1
3 8436 1 1 163 PRO HB2 H 135.219 1.678 0.720 1.00 . A A . 163 PRO HB2 1 1
3 8437 1 1 163 PRO HB3 H 135.362 3.315 0.057 1.00 . A A . 163 PRO HB3 1 1
3 8438 1 1 163 PRO HD2 H 136.972 3.526 3.701 1.00 . A A . 163 PRO HD2 1 1
3 8439 1 1 163 PRO HD3 H 137.071 4.846 2.516 1.00 . A A . 163 PRO HD3 1 1
3 8440 1 1 163 PRO HG2 H 137.101 1.938 2.048 1.00 . A A . 163 PRO HG2 1 1
3 8441 1 1 163 PRO HG3 H 137.500 3.252 0.928 1.00 . A A . 163 PRO HG3 1 1
3 8442 1 1 163 PRO N N 135.125 4.106 2.845 1.00 . A A . 163 PRO N 1 1
3 8443 1 1 163 PRO O O 132.848 1.378 2.310 1.00 . A A . 163 PRO O 1 1
3 8444 1 1 164 GLN C C 132.296 0.874 5.054 1.00 . A A . 164 GLN C 1 1
3 8445 1 1 164 GLN CA C 133.773 0.641 4.731 1.00 . A A . 164 GLN CA 1 1
3 8446 1 1 164 GLN CB C 134.569 0.549 6.034 1.00 . A A . 164 GLN CB 1 1
3 8447 1 1 164 GLN CD C 133.440 1.348 8.113 1.00 . A A . 164 GLN CD 1 1
3 8448 1 1 164 GLN CG C 134.270 1.774 6.901 1.00 . A A . 164 GLN CG 1 1
3 8449 1 1 164 GLN H H 135.035 2.317 4.251 1.00 . A A . 164 GLN H 1 1
3 8450 1 1 164 GLN HA H 133.880 -0.280 4.180 1.00 . A A . 164 GLN HA 1 1
3 8451 1 1 164 GLN HB2 H 134.287 -0.348 6.566 1.00 . A A . 164 GLN HB2 1 1
3 8452 1 1 164 GLN HB3 H 135.625 0.519 5.810 1.00 . A A . 164 GLN HB3 1 1
3 8453 1 1 164 GLN HE21 H 135.025 0.839 9.195 1.00 . A A . 164 GLN HE21 1 1
3 8454 1 1 164 GLN HE22 H 133.524 0.626 9.961 1.00 . A A . 164 GLN HE22 1 1
3 8455 1 1 164 GLN HG2 H 135.198 2.214 7.235 1.00 . A A . 164 GLN HG2 1 1
3 8456 1 1 164 GLN HG3 H 133.715 2.497 6.323 1.00 . A A . 164 GLN HG3 1 1
3 8457 1 1 164 GLN N N 134.294 1.774 3.915 1.00 . A A . 164 GLN N 1 1
3 8458 1 1 164 GLN NE2 N 134.046 0.901 9.177 1.00 . A A . 164 GLN NE2 1 1
3 8459 1 1 164 GLN O O 131.595 -0.022 5.479 1.00 . A A . 164 GLN O 1 1
3 8460 1 1 164 GLN OE1 O 132.227 1.425 8.091 1.00 . A A . 164 GLN OE1 1 1
3 8461 1 1 165 GLY C C 129.640 2.668 3.859 1.00 . A A . 165 GLY C 1 1
3 8462 1 1 165 GLY CA C 130.387 2.356 5.157 1.00 . A A . 165 GLY CA 1 1
3 8463 1 1 165 GLY H H 132.399 2.781 4.515 1.00 . A A . 165 GLY H 1 1
3 8464 1 1 165 GLY HA2 H 129.941 1.493 5.632 1.00 . A A . 165 GLY HA2 1 1
3 8465 1 1 165 GLY HA3 H 130.321 3.206 5.820 1.00 . A A . 165 GLY HA3 1 1
3 8466 1 1 165 GLY N N 131.818 2.071 4.857 1.00 . A A . 165 GLY N 1 1
3 8467 1 1 165 GLY O O 128.787 3.532 3.818 1.00 . A A . 165 GLY O 1 1
3 8468 1 1 166 MET C C 128.264 1.105 1.217 1.00 . A A . 166 MET C 1 1
3 8469 1 1 166 MET CA C 129.250 2.239 1.509 1.00 . A A . 166 MET CA 1 1
3 8470 1 1 166 MET CB C 130.276 2.338 0.376 1.00 . A A . 166 MET CB 1 1
3 8471 1 1 166 MET CE C 129.005 5.665 0.853 1.00 . A A . 166 MET CE 1 1
3 8472 1 1 166 MET CG C 129.921 3.516 -0.532 1.00 . A A . 166 MET CG 1 1
3 8473 1 1 166 MET H H 130.643 1.280 2.849 1.00 . A A . 166 MET H 1 1
3 8474 1 1 166 MET HA H 128.709 3.171 1.584 1.00 . A A . 166 MET HA 1 1
3 8475 1 1 166 MET HB2 H 131.260 2.488 0.795 1.00 . A A . 166 MET HB2 1 1
3 8476 1 1 166 MET HB3 H 130.265 1.427 -0.202 1.00 . A A . 166 MET HB3 1 1
3 8477 1 1 166 MET HE1 H 128.226 5.550 0.111 1.00 . A A . 166 MET HE1 1 1
3 8478 1 1 166 MET HE2 H 128.742 5.106 1.736 1.00 . A A . 166 MET HE2 1 1
3 8479 1 1 166 MET HE3 H 129.113 6.710 1.111 1.00 . A A . 166 MET HE3 1 1
3 8480 1 1 166 MET HG2 H 130.358 3.363 -1.508 1.00 . A A . 166 MET HG2 1 1
3 8481 1 1 166 MET HG3 H 128.847 3.589 -0.626 1.00 . A A . 166 MET HG3 1 1
3 8482 1 1 166 MET N N 129.951 1.974 2.798 1.00 . A A . 166 MET N 1 1
3 8483 1 1 166 MET O O 127.071 1.251 1.400 1.00 . A A . 166 MET O 1 1
3 8484 1 1 166 MET SD S 130.569 5.046 0.186 1.00 . A A . 166 MET SD 1 1
3 8485 1 1 167 ASP C C 126.566 -0.646 -0.218 1.00 . A A . 167 ASP C 1 1
3 8486 1 1 167 ASP CA C 127.834 -1.166 0.467 1.00 . A A . 167 ASP CA 1 1
3 8487 1 1 167 ASP CB C 127.455 -1.866 1.773 1.00 . A A . 167 ASP CB 1 1
3 8488 1 1 167 ASP CG C 127.111 -3.330 1.493 1.00 . A A . 167 ASP CG 1 1
3 8489 1 1 167 ASP H H 129.713 -0.123 0.630 1.00 . A A . 167 ASP H 1 1
3 8490 1 1 167 ASP HA H 128.337 -1.870 -0.184 1.00 . A A . 167 ASP HA 1 1
3 8491 1 1 167 ASP HB2 H 128.287 -1.817 2.461 1.00 . A A . 167 ASP HB2 1 1
3 8492 1 1 167 ASP HB3 H 126.599 -1.373 2.209 1.00 . A A . 167 ASP HB3 1 1
3 8493 1 1 167 ASP N N 128.749 -0.025 0.767 1.00 . A A . 167 ASP N 1 1
3 8494 1 1 167 ASP O O 125.489 -1.174 -0.029 1.00 . A A . 167 ASP O 1 1
3 8495 1 1 167 ASP OD1 O 126.710 -3.620 0.377 1.00 . A A . 167 ASP OD1 1 1
3 8496 1 1 167 ASP OD2 O 127.252 -4.135 2.398 1.00 . A A . 167 ASP OD2 1 1
3 8497 1 1 168 THR C C 124.985 -0.051 -2.745 1.00 . A A . 168 THR C 1 1
3 8498 1 1 168 THR CA C 125.477 0.941 -1.691 1.00 . A A . 168 THR CA 1 1
3 8499 1 1 168 THR CB C 125.842 2.262 -2.374 1.00 . A A . 168 THR CB 1 1
3 8500 1 1 168 THR CG2 C 126.967 2.022 -3.383 1.00 . A A . 168 THR CG2 1 1
3 8501 1 1 168 THR H H 127.557 0.810 -1.145 1.00 . A A . 168 THR H 1 1
3 8502 1 1 168 THR HA H 124.697 1.115 -0.965 1.00 . A A . 168 THR HA 1 1
3 8503 1 1 168 THR HB H 126.175 2.972 -1.632 1.00 . A A . 168 THR HB 1 1
3 8504 1 1 168 THR HG1 H 125.005 3.280 -3.804 1.00 . A A . 168 THR HG1 1 1
3 8505 1 1 168 THR HG21 H 127.381 1.037 -3.230 1.00 . A A . 168 THR HG21 1 1
3 8506 1 1 168 THR HG22 H 126.572 2.095 -4.386 1.00 . A A . 168 THR HG22 1 1
3 8507 1 1 168 THR HG23 H 127.739 2.763 -3.244 1.00 . A A . 168 THR HG23 1 1
3 8508 1 1 168 THR N N 126.682 0.390 -1.007 1.00 . A A . 168 THR N 1 1
3 8509 1 1 168 THR O O 123.941 0.127 -3.339 1.00 . A A . 168 THR O 1 1
3 8510 1 1 168 THR OG1 O 124.701 2.776 -3.045 1.00 . A A . 168 THR OG1 1 1
3 8511 1 1 169 SER C C 125.409 -1.483 -5.394 1.00 . A A . 169 SER C 1 1
3 8512 1 1 169 SER CA C 125.301 -2.098 -3.998 1.00 . A A . 169 SER CA 1 1
3 8513 1 1 169 SER CB C 123.852 -2.509 -3.732 1.00 . A A . 169 SER CB 1 1
3 8514 1 1 169 SER H H 126.567 -1.224 -2.492 1.00 . A A . 169 SER H 1 1
3 8515 1 1 169 SER HA H 125.938 -2.968 -3.936 1.00 . A A . 169 SER HA 1 1
3 8516 1 1 169 SER HB2 H 123.631 -2.406 -2.683 1.00 . A A . 169 SER HB2 1 1
3 8517 1 1 169 SER HB3 H 123.190 -1.870 -4.301 1.00 . A A . 169 SER HB3 1 1
3 8518 1 1 169 SER HG H 122.731 -4.008 -4.259 1.00 . A A . 169 SER HG 1 1
3 8519 1 1 169 SER N N 125.728 -1.096 -2.982 1.00 . A A . 169 SER N 1 1
3 8520 1 1 169 SER O O 124.559 -1.683 -6.239 1.00 . A A . 169 SER O 1 1
3 8521 1 1 169 SER OG O 123.670 -3.864 -4.117 1.00 . A A . 169 SER OG 1 1
3 8522 1 1 170 ASN C C 128.083 0.270 -7.183 1.00 . A A . 170 ASN C 1 1
3 8523 1 1 170 ASN CA C 126.615 -0.105 -6.982 1.00 . A A . 170 ASN CA 1 1
3 8524 1 1 170 ASN CB C 125.746 1.153 -7.070 1.00 . A A . 170 ASN CB 1 1
3 8525 1 1 170 ASN CG C 124.961 1.140 -8.382 1.00 . A A . 170 ASN CG 1 1
3 8526 1 1 170 ASN H H 127.124 -0.584 -4.952 1.00 . A A . 170 ASN H 1 1
3 8527 1 1 170 ASN HA H 126.313 -0.805 -7.748 1.00 . A A . 170 ASN HA 1 1
3 8528 1 1 170 ASN HB2 H 125.056 1.173 -6.238 1.00 . A A . 170 ASN HB2 1 1
3 8529 1 1 170 ASN HB3 H 126.376 2.030 -7.038 1.00 . A A . 170 ASN HB3 1 1
3 8530 1 1 170 ASN HD21 H 126.409 2.017 -9.418 1.00 . A A . 170 ASN HD21 1 1
3 8531 1 1 170 ASN HD22 H 125.012 1.636 -10.304 1.00 . A A . 170 ASN HD22 1 1
3 8532 1 1 170 ASN N N 126.450 -0.734 -5.644 1.00 . A A . 170 ASN N 1 1
3 8533 1 1 170 ASN ND2 N 125.506 1.639 -9.457 1.00 . A A . 170 ASN ND2 1 1
3 8534 1 1 170 ASN O O 128.523 1.333 -6.792 1.00 . A A . 170 ASN O 1 1
3 8535 1 1 170 ASN OD1 O 123.842 0.670 -8.430 1.00 . A A . 170 ASN OD1 1 1
3 8536 1 1 171 MET C C 130.420 0.966 -8.863 1.00 . A A . 171 MET C 1 1
3 8537 1 1 171 MET CA C 130.288 -0.294 -8.019 1.00 . A A . 171 MET CA 1 1
3 8538 1 1 171 MET CB C 130.953 -1.469 -8.738 1.00 . A A . 171 MET CB 1 1
3 8539 1 1 171 MET CE C 132.193 -4.837 -8.913 1.00 . A A . 171 MET CE 1 1
3 8540 1 1 171 MET CG C 130.940 -2.694 -7.823 1.00 . A A . 171 MET CG 1 1
3 8541 1 1 171 MET H H 128.473 -1.448 -8.099 1.00 . A A . 171 MET H 1 1
3 8542 1 1 171 MET HA H 130.765 -0.132 -7.077 1.00 . A A . 171 MET HA 1 1
3 8543 1 1 171 MET HB2 H 130.410 -1.690 -9.645 1.00 . A A . 171 MET HB2 1 1
3 8544 1 1 171 MET HB3 H 131.974 -1.214 -8.981 1.00 . A A . 171 MET HB3 1 1
3 8545 1 1 171 MET HE1 H 132.622 -4.919 -7.925 1.00 . A A . 171 MET HE1 1 1
3 8546 1 1 171 MET HE2 H 132.155 -5.813 -9.378 1.00 . A A . 171 MET HE2 1 1
3 8547 1 1 171 MET HE3 H 132.802 -4.180 -9.513 1.00 . A A . 171 MET HE3 1 1
3 8548 1 1 171 MET HG2 H 131.916 -2.822 -7.378 1.00 . A A . 171 MET HG2 1 1
3 8549 1 1 171 MET HG3 H 130.207 -2.551 -7.043 1.00 . A A . 171 MET HG3 1 1
3 8550 1 1 171 MET N N 128.848 -0.598 -7.791 1.00 . A A . 171 MET N 1 1
3 8551 1 1 171 MET O O 131.471 1.570 -8.953 1.00 . A A . 171 MET O 1 1
3 8552 1 1 171 MET SD S 130.519 -4.165 -8.787 1.00 . A A . 171 MET SD 1 1
3 8553 1 1 172 ASP C C 129.500 3.821 -9.446 1.00 . A A . 172 ASP C 1 1
3 8554 1 1 172 ASP CA C 129.391 2.581 -10.332 1.00 . A A . 172 ASP CA 1 1
3 8555 1 1 172 ASP CB C 128.109 2.659 -11.165 1.00 . A A . 172 ASP CB 1 1
3 8556 1 1 172 ASP CG C 128.468 2.694 -12.652 1.00 . A A . 172 ASP CG 1 1
3 8557 1 1 172 ASP H H 128.530 0.850 -9.383 1.00 . A A . 172 ASP H 1 1
3 8558 1 1 172 ASP HA H 130.245 2.535 -10.992 1.00 . A A . 172 ASP HA 1 1
3 8559 1 1 172 ASP HB2 H 127.494 1.794 -10.962 1.00 . A A . 172 ASP HB2 1 1
3 8560 1 1 172 ASP HB3 H 127.566 3.556 -10.907 1.00 . A A . 172 ASP HB3 1 1
3 8561 1 1 172 ASP N N 129.355 1.360 -9.482 1.00 . A A . 172 ASP N 1 1
3 8562 1 1 172 ASP O O 130.394 4.629 -9.602 1.00 . A A . 172 ASP O 1 1
3 8563 1 1 172 ASP OD1 O 128.646 3.782 -13.172 1.00 . A A . 172 ASP OD1 1 1
3 8564 1 1 172 ASP OD2 O 128.558 1.631 -13.244 1.00 . A A . 172 ASP OD2 1 1
3 8565 1 1 173 VAL C C 129.854 5.051 -6.680 1.00 . A A . 173 VAL C 1 1
3 8566 1 1 173 VAL CA C 128.658 5.178 -7.629 1.00 . A A . 173 VAL CA 1 1
3 8567 1 1 173 VAL CB C 127.359 5.283 -6.826 1.00 . A A . 173 VAL CB 1 1
3 8568 1 1 173 VAL CG1 C 127.566 6.190 -5.609 1.00 . A A . 173 VAL CG1 1 1
3 8569 1 1 173 VAL CG2 C 126.274 5.882 -7.719 1.00 . A A . 173 VAL CG2 1 1
3 8570 1 1 173 VAL H H 127.881 3.324 -8.405 1.00 . A A . 173 VAL H 1 1
3 8571 1 1 173 VAL HA H 128.772 6.062 -8.238 1.00 . A A . 173 VAL HA 1 1
3 8572 1 1 173 VAL HB H 127.057 4.300 -6.497 1.00 . A A . 173 VAL HB 1 1
3 8573 1 1 173 VAL HG11 H 128.381 5.810 -5.012 1.00 . A A . 173 VAL HG11 1 1
3 8574 1 1 173 VAL HG12 H 127.800 7.190 -5.942 1.00 . A A . 173 VAL HG12 1 1
3 8575 1 1 173 VAL HG13 H 126.664 6.209 -5.017 1.00 . A A . 173 VAL HG13 1 1
3 8576 1 1 173 VAL HG21 H 126.733 6.518 -8.461 1.00 . A A . 173 VAL HG21 1 1
3 8577 1 1 173 VAL HG22 H 125.733 5.087 -8.210 1.00 . A A . 173 VAL HG22 1 1
3 8578 1 1 173 VAL HG23 H 125.593 6.463 -7.117 1.00 . A A . 173 VAL HG23 1 1
3 8579 1 1 173 VAL N N 128.598 3.984 -8.517 1.00 . A A . 173 VAL N 1 1
3 8580 1 1 173 VAL O O 130.417 6.034 -6.242 1.00 . A A . 173 VAL O 1 1
3 8581 1 1 174 PHE C C 132.684 4.142 -6.122 1.00 . A A . 174 PHE C 1 1
3 8582 1 1 174 PHE CA C 131.403 3.668 -5.431 1.00 . A A . 174 PHE CA 1 1
3 8583 1 1 174 PHE CB C 131.537 2.188 -5.064 1.00 . A A . 174 PHE CB 1 1
3 8584 1 1 174 PHE CD1 C 133.447 2.973 -3.613 1.00 . A A . 174 PHE CD1 1 1
3 8585 1 1 174 PHE CD2 C 133.506 0.717 -4.501 1.00 . A A . 174 PHE CD2 1 1
3 8586 1 1 174 PHE CE1 C 134.673 2.754 -2.976 1.00 . A A . 174 PHE CE1 1 1
3 8587 1 1 174 PHE CE2 C 134.733 0.499 -3.864 1.00 . A A . 174 PHE CE2 1 1
3 8588 1 1 174 PHE CG C 132.862 1.954 -4.376 1.00 . A A . 174 PHE CG 1 1
3 8589 1 1 174 PHE CZ C 135.317 1.517 -3.101 1.00 . A A . 174 PHE CZ 1 1
3 8590 1 1 174 PHE H H 129.779 3.066 -6.714 1.00 . A A . 174 PHE H 1 1
3 8591 1 1 174 PHE HA H 131.242 4.247 -4.534 1.00 . A A . 174 PHE HA 1 1
3 8592 1 1 174 PHE HB2 H 130.734 1.908 -4.399 1.00 . A A . 174 PHE HB2 1 1
3 8593 1 1 174 PHE HB3 H 131.487 1.589 -5.961 1.00 . A A . 174 PHE HB3 1 1
3 8594 1 1 174 PHE HD1 H 132.951 3.928 -3.517 1.00 . A A . 174 PHE HD1 1 1
3 8595 1 1 174 PHE HD2 H 133.057 -0.069 -5.090 1.00 . A A . 174 PHE HD2 1 1
3 8596 1 1 174 PHE HE1 H 135.124 3.540 -2.388 1.00 . A A . 174 PHE HE1 1 1
3 8597 1 1 174 PHE HE2 H 135.230 -0.456 -3.961 1.00 . A A . 174 PHE HE2 1 1
3 8598 1 1 174 PHE HZ H 136.263 1.349 -2.610 1.00 . A A . 174 PHE HZ 1 1
3 8599 1 1 174 PHE N N 130.246 3.849 -6.353 1.00 . A A . 174 PHE N 1 1
3 8600 1 1 174 PHE O O 133.485 4.852 -5.546 1.00 . A A . 174 PHE O 1 1
3 8601 1 1 175 VAL C C 133.986 5.649 -8.487 1.00 . A A . 175 VAL C 1 1
3 8602 1 1 175 VAL CA C 134.114 4.180 -8.076 1.00 . A A . 175 VAL CA 1 1
3 8603 1 1 175 VAL CB C 134.297 3.312 -9.323 1.00 . A A . 175 VAL CB 1 1
3 8604 1 1 175 VAL CG1 C 135.481 3.831 -10.139 1.00 . A A . 175 VAL CG1 1 1
3 8605 1 1 175 VAL CG2 C 134.567 1.866 -8.899 1.00 . A A . 175 VAL CG2 1 1
3 8606 1 1 175 VAL H H 132.229 3.180 -7.798 1.00 . A A . 175 VAL H 1 1
3 8607 1 1 175 VAL HA H 134.972 4.062 -7.429 1.00 . A A . 175 VAL HA 1 1
3 8608 1 1 175 VAL HB H 133.399 3.351 -9.923 1.00 . A A . 175 VAL HB 1 1
3 8609 1 1 175 VAL HG11 H 135.875 4.724 -9.677 1.00 . A A . 175 VAL HG11 1 1
3 8610 1 1 175 VAL HG12 H 136.251 3.076 -10.175 1.00 . A A . 175 VAL HG12 1 1
3 8611 1 1 175 VAL HG13 H 135.154 4.059 -11.143 1.00 . A A . 175 VAL HG13 1 1
3 8612 1 1 175 VAL HG21 H 133.734 1.500 -8.317 1.00 . A A . 175 VAL HG21 1 1
3 8613 1 1 175 VAL HG22 H 134.691 1.251 -9.777 1.00 . A A . 175 VAL HG22 1 1
3 8614 1 1 175 VAL HG23 H 135.467 1.828 -8.303 1.00 . A A . 175 VAL HG23 1 1
3 8615 1 1 175 VAL N N 132.885 3.753 -7.351 1.00 . A A . 175 VAL N 1 1
3 8616 1 1 175 VAL O O 134.968 6.335 -8.684 1.00 . A A . 175 VAL O 1 1
3 8617 1 1 176 GLN C C 132.750 8.462 -7.783 1.00 . A A . 176 GLN C 1 1
3 8618 1 1 176 GLN CA C 132.601 7.565 -9.015 1.00 . A A . 176 GLN CA 1 1
3 8619 1 1 176 GLN CB C 131.210 7.757 -9.626 1.00 . A A . 176 GLN CB 1 1
3 8620 1 1 176 GLN CD C 130.554 8.674 -11.857 1.00 . A A . 176 GLN CD 1 1
3 8621 1 1 176 GLN CG C 131.282 7.536 -11.138 1.00 . A A . 176 GLN CG 1 1
3 8622 1 1 176 GLN H H 131.999 5.574 -8.453 1.00 . A A . 176 GLN H 1 1
3 8623 1 1 176 GLN HA H 133.353 7.832 -9.744 1.00 . A A . 176 GLN HA 1 1
3 8624 1 1 176 GLN HB2 H 130.523 7.047 -9.189 1.00 . A A . 176 GLN HB2 1 1
3 8625 1 1 176 GLN HB3 H 130.864 8.761 -9.428 1.00 . A A . 176 GLN HB3 1 1
3 8626 1 1 176 GLN HE21 H 130.679 7.813 -13.641 1.00 . A A . 176 GLN HE21 1 1
3 8627 1 1 176 GLN HE22 H 129.894 9.318 -13.614 1.00 . A A . 176 GLN HE22 1 1
3 8628 1 1 176 GLN HG2 H 132.317 7.517 -11.450 1.00 . A A . 176 GLN HG2 1 1
3 8629 1 1 176 GLN HG3 H 130.812 6.597 -11.388 1.00 . A A . 176 GLN HG3 1 1
3 8630 1 1 176 GLN N N 132.782 6.140 -8.618 1.00 . A A . 176 GLN N 1 1
3 8631 1 1 176 GLN NE2 N 130.359 8.595 -13.144 1.00 . A A . 176 GLN NE2 1 1
3 8632 1 1 176 GLN O O 133.522 9.400 -7.777 1.00 . A A . 176 GLN O 1 1
3 8633 1 1 176 GLN OE1 O 130.160 9.644 -11.240 1.00 . A A . 176 GLN OE1 1 1
3 8634 1 1 177 GLN C C 133.532 8.898 -4.925 1.00 . A A . 177 GLN C 1 1
3 8635 1 1 177 GLN CA C 132.122 9.018 -5.511 1.00 . A A . 177 GLN CA 1 1
3 8636 1 1 177 GLN CB C 131.096 8.540 -4.481 1.00 . A A . 177 GLN CB 1 1
3 8637 1 1 177 GLN CD C 128.757 8.991 -3.716 1.00 . A A . 177 GLN CD 1 1
3 8638 1 1 177 GLN CG C 129.692 8.958 -4.927 1.00 . A A . 177 GLN CG 1 1
3 8639 1 1 177 GLN H H 131.403 7.422 -6.761 1.00 . A A . 177 GLN H 1 1
3 8640 1 1 177 GLN HA H 131.924 10.050 -5.763 1.00 . A A . 177 GLN HA 1 1
3 8641 1 1 177 GLN HB2 H 131.142 7.463 -4.401 1.00 . A A . 177 GLN HB2 1 1
3 8642 1 1 177 GLN HB3 H 131.314 8.984 -3.523 1.00 . A A . 177 GLN HB3 1 1
3 8643 1 1 177 GLN HE21 H 127.210 9.685 -4.750 1.00 . A A . 177 GLN HE21 1 1
3 8644 1 1 177 GLN HE22 H 126.921 9.427 -3.098 1.00 . A A . 177 GLN HE22 1 1
3 8645 1 1 177 GLN HG2 H 129.735 9.940 -5.376 1.00 . A A . 177 GLN HG2 1 1
3 8646 1 1 177 GLN HG3 H 129.317 8.249 -5.648 1.00 . A A . 177 GLN HG3 1 1
3 8647 1 1 177 GLN N N 132.019 8.181 -6.738 1.00 . A A . 177 GLN N 1 1
3 8648 1 1 177 GLN NE2 N 127.527 9.402 -3.867 1.00 . A A . 177 GLN NE2 1 1
3 8649 1 1 177 GLN O O 134.054 9.829 -4.345 1.00 . A A . 177 GLN O 1 1
3 8650 1 1 177 GLN OE1 O 129.149 8.640 -2.622 1.00 . A A . 177 GLN OE1 1 1
3 8651 1 1 178 TYR C C 136.529 8.349 -5.399 1.00 . A A . 178 TYR C 1 1
3 8652 1 1 178 TYR CA C 135.532 7.588 -4.522 1.00 . A A . 178 TYR CA 1 1
3 8653 1 1 178 TYR CB C 135.900 6.103 -4.499 1.00 . A A . 178 TYR CB 1 1
3 8654 1 1 178 TYR CD1 C 138.356 6.156 -5.064 1.00 . A A . 178 TYR CD1 1 1
3 8655 1 1 178 TYR CD2 C 137.692 5.606 -2.798 1.00 . A A . 178 TYR CD2 1 1
3 8656 1 1 178 TYR CE1 C 139.701 6.015 -4.704 1.00 . A A . 178 TYR CE1 1 1
3 8657 1 1 178 TYR CE2 C 139.037 5.466 -2.438 1.00 . A A . 178 TYR CE2 1 1
3 8658 1 1 178 TYR CG C 137.351 5.952 -4.112 1.00 . A A . 178 TYR CG 1 1
3 8659 1 1 178 TYR CZ C 140.042 5.670 -3.391 1.00 . A A . 178 TYR CZ 1 1
3 8660 1 1 178 TYR H H 133.721 7.018 -5.544 1.00 . A A . 178 TYR H 1 1
3 8661 1 1 178 TYR HA H 135.567 7.981 -3.516 1.00 . A A . 178 TYR HA 1 1
3 8662 1 1 178 TYR HB2 H 135.278 5.589 -3.779 1.00 . A A . 178 TYR HB2 1 1
3 8663 1 1 178 TYR HB3 H 135.742 5.677 -5.479 1.00 . A A . 178 TYR HB3 1 1
3 8664 1 1 178 TYR HD1 H 138.094 6.423 -6.078 1.00 . A A . 178 TYR HD1 1 1
3 8665 1 1 178 TYR HD2 H 136.917 5.450 -2.063 1.00 . A A . 178 TYR HD2 1 1
3 8666 1 1 178 TYR HE1 H 140.476 6.173 -5.439 1.00 . A A . 178 TYR HE1 1 1
3 8667 1 1 178 TYR HE2 H 139.301 5.200 -1.425 1.00 . A A . 178 TYR HE2 1 1
3 8668 1 1 178 TYR HH H 141.524 4.609 -2.825 1.00 . A A . 178 TYR HH 1 1
3 8669 1 1 178 TYR N N 134.156 7.759 -5.072 1.00 . A A . 178 TYR N 1 1
3 8670 1 1 178 TYR O O 137.231 9.230 -4.940 1.00 . A A . 178 TYR O 1 1
3 8671 1 1 178 TYR OH O 141.369 5.532 -3.037 1.00 . A A . 178 TYR OH 1 1
3 8672 1 1 179 ALA C C 137.219 10.245 -7.490 1.00 . A A . 179 ALA C 1 1
3 8673 1 1 179 ALA CA C 137.541 8.753 -7.553 1.00 . A A . 179 ALA CA 1 1
3 8674 1 1 179 ALA CB C 137.383 8.252 -8.992 1.00 . A A . 179 ALA CB 1 1
3 8675 1 1 179 ALA H H 136.018 7.324 -7.026 1.00 . A A . 179 ALA H 1 1
3 8676 1 1 179 ALA HA H 138.555 8.585 -7.218 1.00 . A A . 179 ALA HA 1 1
3 8677 1 1 179 ALA HB1 H 137.345 7.173 -8.995 1.00 . A A . 179 ALA HB1 1 1
3 8678 1 1 179 ALA HB2 H 136.470 8.646 -9.412 1.00 . A A . 179 ALA HB2 1 1
3 8679 1 1 179 ALA HB3 H 138.224 8.584 -9.582 1.00 . A A . 179 ALA HB3 1 1
3 8680 1 1 179 ALA N N 136.594 8.029 -6.662 1.00 . A A . 179 ALA N 1 1
3 8681 1 1 179 ALA O O 138.091 11.089 -7.583 1.00 . A A . 179 ALA O 1 1
3 8682 1 1 180 ASP C C 136.055 12.589 -5.910 1.00 . A A . 180 ASP C 1 1
3 8683 1 1 180 ASP CA C 135.572 12.006 -7.239 1.00 . A A . 180 ASP CA 1 1
3 8684 1 1 180 ASP CB C 134.048 12.119 -7.325 1.00 . A A . 180 ASP CB 1 1
3 8685 1 1 180 ASP CG C 133.656 13.569 -7.615 1.00 . A A . 180 ASP CG 1 1
3 8686 1 1 180 ASP H H 135.285 9.874 -7.241 1.00 . A A . 180 ASP H 1 1
3 8687 1 1 180 ASP HA H 136.020 12.551 -8.057 1.00 . A A . 180 ASP HA 1 1
3 8688 1 1 180 ASP HB2 H 133.684 11.482 -8.119 1.00 . A A . 180 ASP HB2 1 1
3 8689 1 1 180 ASP HB3 H 133.610 11.811 -6.387 1.00 . A A . 180 ASP HB3 1 1
3 8690 1 1 180 ASP N N 135.966 10.574 -7.321 1.00 . A A . 180 ASP N 1 1
3 8691 1 1 180 ASP O O 136.564 13.690 -5.856 1.00 . A A . 180 ASP O 1 1
3 8692 1 1 180 ASP OD1 O 134.383 14.454 -7.195 1.00 . A A . 180 ASP OD1 1 1
3 8693 1 1 180 ASP OD2 O 132.634 13.770 -8.251 1.00 . A A . 180 ASP OD2 1 1
3 8694 1 1 181 THR C C 137.840 12.768 -3.621 1.00 . A A . 181 THR C 1 1
3 8695 1 1 181 THR CA C 136.363 12.382 -3.518 1.00 . A A . 181 THR CA 1 1
3 8696 1 1 181 THR CB C 136.183 11.317 -2.430 1.00 . A A . 181 THR CB 1 1
3 8697 1 1 181 THR CG2 C 134.834 11.516 -1.738 1.00 . A A . 181 THR CG2 1 1
3 8698 1 1 181 THR H H 135.493 10.972 -4.896 1.00 . A A . 181 THR H 1 1
3 8699 1 1 181 THR HA H 135.782 13.254 -3.258 1.00 . A A . 181 THR HA 1 1
3 8700 1 1 181 THR HB H 136.971 11.411 -1.697 1.00 . A A . 181 THR HB 1 1
3 8701 1 1 181 THR HG1 H 136.757 9.459 -2.445 1.00 . A A . 181 THR HG1 1 1
3 8702 1 1 181 THR HG21 H 134.123 11.917 -2.443 1.00 . A A . 181 THR HG21 1 1
3 8703 1 1 181 THR HG22 H 134.478 10.567 -1.365 1.00 . A A . 181 THR HG22 1 1
3 8704 1 1 181 THR HG23 H 134.953 12.204 -0.913 1.00 . A A . 181 THR HG23 1 1
3 8705 1 1 181 THR N N 135.903 11.859 -4.835 1.00 . A A . 181 THR N 1 1
3 8706 1 1 181 THR O O 138.211 13.895 -3.368 1.00 . A A . 181 THR O 1 1
3 8707 1 1 181 THR OG1 O 136.228 10.024 -3.014 1.00 . A A . 181 THR OG1 1 1
3 8708 1 1 182 VAL C C 140.323 13.367 -5.072 1.00 . A A . 182 VAL C 1 1
3 8709 1 1 182 VAL CA C 140.140 12.193 -4.104 1.00 . A A . 182 VAL CA 1 1
3 8710 1 1 182 VAL CB C 140.923 10.979 -4.617 1.00 . A A . 182 VAL CB 1 1
3 8711 1 1 182 VAL CG1 C 142.393 11.120 -4.218 1.00 . A A . 182 VAL CG1 1 1
3 8712 1 1 182 VAL CG2 C 140.350 9.700 -3.999 1.00 . A A . 182 VAL CG2 1 1
3 8713 1 1 182 VAL H H 138.383 10.945 -4.208 1.00 . A A . 182 VAL H 1 1
3 8714 1 1 182 VAL HA H 140.512 12.473 -3.131 1.00 . A A . 182 VAL HA 1 1
3 8715 1 1 182 VAL HB H 140.848 10.927 -5.693 1.00 . A A . 182 VAL HB 1 1
3 8716 1 1 182 VAL HG11 H 142.675 12.162 -4.247 1.00 . A A . 182 VAL HG11 1 1
3 8717 1 1 182 VAL HG12 H 142.533 10.737 -3.218 1.00 . A A . 182 VAL HG12 1 1
3 8718 1 1 182 VAL HG13 H 143.008 10.560 -4.907 1.00 . A A . 182 VAL HG13 1 1
3 8719 1 1 182 VAL HG21 H 139.895 9.930 -3.048 1.00 . A A . 182 VAL HG21 1 1
3 8720 1 1 182 VAL HG22 H 139.607 9.280 -4.663 1.00 . A A . 182 VAL HG22 1 1
3 8721 1 1 182 VAL HG23 H 141.146 8.983 -3.853 1.00 . A A . 182 VAL HG23 1 1
3 8722 1 1 182 VAL N N 138.692 11.851 -3.996 1.00 . A A . 182 VAL N 1 1
3 8723 1 1 182 VAL O O 141.175 14.217 -4.881 1.00 . A A . 182 VAL O 1 1
3 8724 1 1 183 LYS C C 139.439 15.879 -6.379 1.00 . A A . 183 LYS C 1 1
3 8725 1 1 183 LYS CA C 139.670 14.541 -7.083 1.00 . A A . 183 LYS CA 1 1
3 8726 1 1 183 LYS CB C 138.644 14.368 -8.204 1.00 . A A . 183 LYS CB 1 1
3 8727 1 1 183 LYS CD C 137.393 15.743 -9.874 1.00 . A A . 183 LYS CD 1 1
3 8728 1 1 183 LYS CE C 136.822 17.119 -9.528 1.00 . A A . 183 LYS CE 1 1
3 8729 1 1 183 LYS CG C 138.735 15.553 -9.166 1.00 . A A . 183 LYS CG 1 1
3 8730 1 1 183 LYS H H 138.849 12.735 -6.245 1.00 . A A . 183 LYS H 1 1
3 8731 1 1 183 LYS HA H 140.663 14.526 -7.504 1.00 . A A . 183 LYS HA 1 1
3 8732 1 1 183 LYS HB2 H 138.849 13.451 -8.740 1.00 . A A . 183 LYS HB2 1 1
3 8733 1 1 183 LYS HB3 H 137.651 14.323 -7.782 1.00 . A A . 183 LYS HB3 1 1
3 8734 1 1 183 LYS HD2 H 137.537 15.669 -10.942 1.00 . A A . 183 LYS HD2 1 1
3 8735 1 1 183 LYS HD3 H 136.704 14.977 -9.550 1.00 . A A . 183 LYS HD3 1 1
3 8736 1 1 183 LYS HE2 H 135.776 17.023 -9.280 1.00 . A A . 183 LYS HE2 1 1
3 8737 1 1 183 LYS HE3 H 137.357 17.527 -8.682 1.00 . A A . 183 LYS HE3 1 1
3 8738 1 1 183 LYS HG2 H 138.980 16.448 -8.611 1.00 . A A . 183 LYS HG2 1 1
3 8739 1 1 183 LYS HG3 H 139.503 15.363 -9.900 1.00 . A A . 183 LYS HG3 1 1
3 8740 1 1 183 LYS HZ1 H 137.568 17.571 -11.418 1.00 . A A . 183 LYS HZ1 1 1
3 8741 1 1 183 LYS HZ2 H 136.040 18.235 -11.101 1.00 . A A . 183 LYS HZ2 1 1
3 8742 1 1 183 LYS HZ3 H 137.425 18.915 -10.389 1.00 . A A . 183 LYS HZ3 1 1
3 8743 1 1 183 LYS N N 139.532 13.425 -6.108 1.00 . A A . 183 LYS N 1 1
3 8744 1 1 183 LYS NZ N 136.975 18.029 -10.697 1.00 . A A . 183 LYS NZ 1 1
3 8745 1 1 183 LYS O O 140.204 16.811 -6.535 1.00 . A A . 183 LYS O 1 1
3 8746 1 1 184 TYR C C 138.970 17.391 -3.647 1.00 . A A . 184 TYR C 1 1
3 8747 1 1 184 TYR CA C 138.122 17.286 -4.919 1.00 . A A . 184 TYR CA 1 1
3 8748 1 1 184 TYR CB C 136.614 17.411 -4.611 1.00 . A A . 184 TYR CB 1 1
3 8749 1 1 184 TYR CD1 C 136.549 19.131 -2.774 1.00 . A A . 184 TYR CD1 1 1
3 8750 1 1 184 TYR CD2 C 136.050 16.825 -2.224 1.00 . A A . 184 TYR CD2 1 1
3 8751 1 1 184 TYR CE1 C 136.362 19.493 -1.437 1.00 . A A . 184 TYR CE1 1 1
3 8752 1 1 184 TYR CE2 C 135.861 17.185 -0.886 1.00 . A A . 184 TYR CE2 1 1
3 8753 1 1 184 TYR CG C 136.392 17.799 -3.166 1.00 . A A . 184 TYR CG 1 1
3 8754 1 1 184 TYR CZ C 136.017 18.520 -0.491 1.00 . A A . 184 TYR CZ 1 1
3 8755 1 1 184 TYR H H 137.773 15.238 -5.502 1.00 . A A . 184 TYR H 1 1
3 8756 1 1 184 TYR HA H 138.407 18.085 -5.568 1.00 . A A . 184 TYR HA 1 1
3 8757 1 1 184 TYR HB2 H 136.187 18.172 -5.247 1.00 . A A . 184 TYR HB2 1 1
3 8758 1 1 184 TYR HB3 H 136.129 16.473 -4.811 1.00 . A A . 184 TYR HB3 1 1
3 8759 1 1 184 TYR HD1 H 136.813 19.881 -3.503 1.00 . A A . 184 TYR HD1 1 1
3 8760 1 1 184 TYR HD2 H 135.930 15.796 -2.528 1.00 . A A . 184 TYR HD2 1 1
3 8761 1 1 184 TYR HE1 H 136.487 20.523 -1.137 1.00 . A A . 184 TYR HE1 1 1
3 8762 1 1 184 TYR HE2 H 135.598 16.435 -0.159 1.00 . A A . 184 TYR HE2 1 1
3 8763 1 1 184 TYR HH H 136.529 19.488 1.073 1.00 . A A . 184 TYR HH 1 1
3 8764 1 1 184 TYR N N 138.387 15.994 -5.613 1.00 . A A . 184 TYR N 1 1
3 8765 1 1 184 TYR O O 139.209 18.474 -3.148 1.00 . A A . 184 TYR O 1 1
3 8766 1 1 184 TYR OH O 135.831 18.876 0.830 1.00 . A A . 184 TYR OH 1 1
3 8767 1 1 185 LEU C C 141.633 16.935 -2.251 1.00 . A A . 185 LEU C 1 1
3 8768 1 1 185 LEU CA C 140.256 16.394 -1.885 1.00 . A A . 185 LEU CA 1 1
3 8769 1 1 185 LEU CB C 140.339 15.024 -1.221 1.00 . A A . 185 LEU CB 1 1
3 8770 1 1 185 LEU CD1 C 138.871 13.178 -0.411 1.00 . A A . 185 LEU CD1 1 1
3 8771 1 1 185 LEU CD2 C 138.556 15.518 0.431 1.00 . A A . 185 LEU CD2 1 1
3 8772 1 1 185 LEU CG C 138.931 14.657 -0.775 1.00 . A A . 185 LEU CG 1 1
3 8773 1 1 185 LEU H H 139.240 15.428 -3.520 1.00 . A A . 185 LEU H 1 1
3 8774 1 1 185 LEU HA H 139.782 17.088 -1.201 1.00 . A A . 185 LEU HA 1 1
3 8775 1 1 185 LEU HB2 H 140.707 14.292 -1.924 1.00 . A A . 185 LEU HB2 1 1
3 8776 1 1 185 LEU HB3 H 140.989 15.069 -0.359 1.00 . A A . 185 LEU HB3 1 1
3 8777 1 1 185 LEU HD11 H 139.243 12.592 -1.239 1.00 . A A . 185 LEU HD11 1 1
3 8778 1 1 185 LEU HD12 H 139.481 12.999 0.461 1.00 . A A . 185 LEU HD12 1 1
3 8779 1 1 185 LEU HD13 H 137.849 12.901 -0.203 1.00 . A A . 185 LEU HD13 1 1
3 8780 1 1 185 LEU HD21 H 139.294 15.389 1.207 1.00 . A A . 185 LEU HD21 1 1
3 8781 1 1 185 LEU HD22 H 138.525 16.557 0.131 1.00 . A A . 185 LEU HD22 1 1
3 8782 1 1 185 LEU HD23 H 137.586 15.221 0.797 1.00 . A A . 185 LEU HD23 1 1
3 8783 1 1 185 LEU HG H 138.238 14.855 -1.577 1.00 . A A . 185 LEU HG 1 1
3 8784 1 1 185 LEU N N 139.431 16.299 -3.116 1.00 . A A . 185 LEU N 1 1
3 8785 1 1 185 LEU O O 142.342 17.461 -1.419 1.00 . A A . 185 LEU O 1 1
3 8786 1 1 186 SER C C 143.159 18.979 -3.894 1.00 . A A . 186 SER C 1 1
3 8787 1 1 186 SER CA C 143.308 17.450 -3.898 1.00 . A A . 186 SER CA 1 1
3 8788 1 1 186 SER CB C 143.682 16.971 -5.301 1.00 . A A . 186 SER CB 1 1
3 8789 1 1 186 SER H H 141.408 16.479 -4.181 1.00 . A A . 186 SER H 1 1
3 8790 1 1 186 SER HA H 144.071 17.155 -3.190 1.00 . A A . 186 SER HA 1 1
3 8791 1 1 186 SER HB2 H 142.793 16.879 -5.901 1.00 . A A . 186 SER HB2 1 1
3 8792 1 1 186 SER HB3 H 144.350 17.690 -5.758 1.00 . A A . 186 SER HB3 1 1
3 8793 1 1 186 SER HG H 144.967 15.748 -4.500 1.00 . A A . 186 SER HG 1 1
3 8794 1 1 186 SER N N 142.002 16.869 -3.501 1.00 . A A . 186 SER N 1 1
3 8795 1 1 186 SER O O 144.105 19.709 -4.110 1.00 . A A . 186 SER O 1 1
3 8796 1 1 186 SER OG O 144.319 15.704 -5.208 1.00 . A A . 186 SER OG 1 1
3 8797 1 1 187 GLU C C 141.537 21.408 -2.188 1.00 . A A . 187 GLU C 1 1
3 8798 1 1 187 GLU CA C 141.711 20.930 -3.632 1.00 . A A . 187 GLU CA 1 1
3 8799 1 1 187 GLU CB C 140.422 21.224 -4.404 1.00 . A A . 187 GLU CB 1 1
3 8800 1 1 187 GLU CD C 139.409 22.827 -6.033 1.00 . A A . 187 GLU CD 1 1
3 8801 1 1 187 GLU CG C 140.716 22.194 -5.550 1.00 . A A . 187 GLU CG 1 1
3 8802 1 1 187 GLU H H 141.213 18.851 -3.486 1.00 . A A . 187 GLU H 1 1
3 8803 1 1 187 GLU HA H 142.537 21.448 -4.093 1.00 . A A . 187 GLU HA 1 1
3 8804 1 1 187 GLU HB2 H 140.021 20.301 -4.802 1.00 . A A . 187 GLU HB2 1 1
3 8805 1 1 187 GLU HB3 H 139.696 21.668 -3.734 1.00 . A A . 187 GLU HB3 1 1
3 8806 1 1 187 GLU HG2 H 141.385 22.969 -5.203 1.00 . A A . 187 GLU HG2 1 1
3 8807 1 1 187 GLU HG3 H 141.178 21.658 -6.365 1.00 . A A . 187 GLU HG3 1 1
3 8808 1 1 187 GLU N N 141.960 19.461 -3.651 1.00 . A A . 187 GLU N 1 1
3 8809 1 1 187 GLU O O 141.224 22.555 -1.942 1.00 . A A . 187 GLU O 1 1
3 8810 1 1 187 GLU OE1 O 138.556 22.092 -6.503 1.00 . A A . 187 GLU OE1 1 1
3 8811 1 1 187 GLU OE2 O 139.285 24.036 -5.928 1.00 . A A . 187 GLU OE2 1 1
3 8812 1 1 188 LYS C C 142.724 21.857 0.610 1.00 . A A . 188 LYS C 1 1
3 8813 1 1 188 LYS CA C 141.550 20.969 0.189 1.00 . A A . 188 LYS CA 1 1
3 8814 1 1 188 LYS CB C 141.478 19.740 1.101 1.00 . A A . 188 LYS CB 1 1
3 8815 1 1 188 LYS CD C 143.588 18.744 1.989 1.00 . A A . 188 LYS CD 1 1
3 8816 1 1 188 LYS CE C 142.818 18.309 3.237 1.00 . A A . 188 LYS CE 1 1
3 8817 1 1 188 LYS CG C 142.635 18.790 0.795 1.00 . A A . 188 LYS CG 1 1
3 8818 1 1 188 LYS H H 141.971 19.619 -1.439 1.00 . A A . 188 LYS H 1 1
3 8819 1 1 188 LYS HA H 140.630 21.528 0.277 1.00 . A A . 188 LYS HA 1 1
3 8820 1 1 188 LYS HB2 H 141.538 20.057 2.132 1.00 . A A . 188 LYS HB2 1 1
3 8821 1 1 188 LYS HB3 H 140.542 19.227 0.939 1.00 . A A . 188 LYS HB3 1 1
3 8822 1 1 188 LYS HD2 H 144.381 18.038 1.788 1.00 . A A . 188 LYS HD2 1 1
3 8823 1 1 188 LYS HD3 H 144.009 19.725 2.151 1.00 . A A . 188 LYS HD3 1 1
3 8824 1 1 188 LYS HE2 H 142.917 19.065 4.002 1.00 . A A . 188 LYS HE2 1 1
3 8825 1 1 188 LYS HE3 H 141.774 18.182 2.990 1.00 . A A . 188 LYS HE3 1 1
3 8826 1 1 188 LYS HG2 H 142.246 17.800 0.611 1.00 . A A . 188 LYS HG2 1 1
3 8827 1 1 188 LYS HG3 H 143.169 19.138 -0.078 1.00 . A A . 188 LYS HG3 1 1
3 8828 1 1 188 LYS HZ1 H 143.910 16.554 2.981 1.00 . A A . 188 LYS HZ1 1 1
3 8829 1 1 188 LYS HZ2 H 144.000 17.200 4.545 1.00 . A A . 188 LYS HZ2 1 1
3 8830 1 1 188 LYS HZ3 H 142.589 16.399 4.039 1.00 . A A . 188 LYS HZ3 1 1
3 8831 1 1 188 LYS N N 141.725 20.543 -1.229 1.00 . A A . 188 LYS N 1 1
3 8832 1 1 188 LYS NZ N 143.372 17.018 3.739 1.00 . A A . 188 LYS NZ 1 1
3 8833 1 1 188 LYS O O 142.734 22.409 1.692 1.00 . A A . 188 LYS O 1 1
3 8834 1 1 189 LYS C C 145.247 22.692 1.573 1.00 . A A . 189 LYS C 1 1
3 8835 1 1 189 LYS CA C 144.887 22.852 0.093 1.00 . A A . 189 LYS CA 1 1
3 8836 1 1 189 LYS CB C 144.564 24.321 -0.202 1.00 . A A . 189 LYS CB 1 1
3 8837 1 1 189 LYS CD C 142.773 26.066 -0.210 1.00 . A A . 189 LYS CD 1 1
3 8838 1 1 189 LYS CE C 141.918 26.673 0.904 1.00 . A A . 189 LYS CE 1 1
3 8839 1 1 189 LYS CG C 143.096 24.607 0.127 1.00 . A A . 189 LYS CG 1 1
3 8840 1 1 189 LYS H H 143.669 21.544 -1.108 1.00 . A A . 189 LYS H 1 1
3 8841 1 1 189 LYS HA H 145.730 22.545 -0.511 1.00 . A A . 189 LYS HA 1 1
3 8842 1 1 189 LYS HB2 H 145.198 24.955 0.401 1.00 . A A . 189 LYS HB2 1 1
3 8843 1 1 189 LYS HB3 H 144.744 24.523 -1.247 1.00 . A A . 189 LYS HB3 1 1
3 8844 1 1 189 LYS HD2 H 143.692 26.624 -0.305 1.00 . A A . 189 LYS HD2 1 1
3 8845 1 1 189 LYS HD3 H 142.229 26.107 -1.142 1.00 . A A . 189 LYS HD3 1 1
3 8846 1 1 189 LYS HE2 H 140.953 26.189 0.922 1.00 . A A . 189 LYS HE2 1 1
3 8847 1 1 189 LYS HE3 H 142.410 26.529 1.855 1.00 . A A . 189 LYS HE3 1 1
3 8848 1 1 189 LYS HG2 H 142.464 23.953 -0.457 1.00 . A A . 189 LYS HG2 1 1
3 8849 1 1 189 LYS HG3 H 142.922 24.436 1.178 1.00 . A A . 189 LYS HG3 1 1
3 8850 1 1 189 LYS HZ1 H 142.217 28.395 -0.229 1.00 . A A . 189 LYS HZ1 1 1
3 8851 1 1 189 LYS HZ2 H 140.723 28.348 0.574 1.00 . A A . 189 LYS HZ2 1 1
3 8852 1 1 189 LYS HZ3 H 142.146 28.672 1.446 1.00 . A A . 189 LYS HZ3 1 1
3 8853 1 1 189 LYS N N 143.707 21.999 -0.242 1.00 . A A . 189 LYS N 1 1
3 8854 1 1 189 LYS NZ N 141.738 28.133 0.655 1.00 . A A . 189 LYS NZ 1 1
3 8855 1 1 189 LYS O O 145.820 21.671 1.916 1.00 . A A . 189 LYS O 1 1
3 8856 1 1 189 LYS OXT O 144.946 23.595 2.337 1.00 . A A . 189 LYS OXT 1 1
4 8857 1 1 1 ALA C C 125.913 14.173 -0.138 1.00 . A A . 1 ALA C 1 1
4 8858 1 1 1 ALA CA C 125.502 15.296 -1.094 1.00 . A A . 1 ALA CA 1 1
4 8859 1 1 1 ALA CB C 125.416 16.615 -0.323 1.00 . A A . 1 ALA CB 1 1
4 8860 1 1 1 ALA H1 H 123.885 14.024 -1.412 1.00 . A A . 1 ALA H1 1 1
4 8861 1 1 1 ALA H2 H 123.468 15.669 -1.350 1.00 . A A . 1 ALA H2 1 1
4 8862 1 1 1 ALA H3 H 124.236 15.036 -2.727 1.00 . A A . 1 ALA H3 1 1
4 8863 1 1 1 ALA HA H 126.237 15.386 -1.880 1.00 . A A . 1 ALA HA 1 1
4 8864 1 1 1 ALA HB1 H 124.660 16.536 0.443 1.00 . A A . 1 ALA HB1 1 1
4 8865 1 1 1 ALA HB2 H 126.372 16.828 0.135 1.00 . A A . 1 ALA HB2 1 1
4 8866 1 1 1 ALA HB3 H 125.158 17.413 -1.003 1.00 . A A . 1 ALA HB3 1 1
4 8867 1 1 1 ALA N N 124.173 14.983 -1.691 1.00 . A A . 1 ALA N 1 1
4 8868 1 1 1 ALA O O 125.561 14.176 1.026 1.00 . A A . 1 ALA O 1 1
4 8869 1 1 2 GLN C C 128.431 12.432 0.896 1.00 . A A . 2 GLN C 1 1
4 8870 1 1 2 GLN CA C 127.083 12.094 0.267 1.00 . A A . 2 GLN CA 1 1
4 8871 1 1 2 GLN CB C 127.203 10.805 -0.548 1.00 . A A . 2 GLN CB 1 1
4 8872 1 1 2 GLN CD C 125.948 9.111 -1.891 1.00 . A A . 2 GLN CD 1 1
4 8873 1 1 2 GLN CG C 125.827 10.407 -1.088 1.00 . A A . 2 GLN CG 1 1
4 8874 1 1 2 GLN H H 126.926 13.225 -1.554 1.00 . A A . 2 GLN H 1 1
4 8875 1 1 2 GLN HA H 126.354 11.962 1.051 1.00 . A A . 2 GLN HA 1 1
4 8876 1 1 2 GLN HB2 H 127.881 10.964 -1.373 1.00 . A A . 2 GLN HB2 1 1
4 8877 1 1 2 GLN HB3 H 127.583 10.015 0.082 1.00 . A A . 2 GLN HB3 1 1
4 8878 1 1 2 GLN HE21 H 124.300 8.317 -1.119 1.00 . A A . 2 GLN HE21 1 1
4 8879 1 1 2 GLN HE22 H 125.111 7.347 -2.252 1.00 . A A . 2 GLN HE22 1 1
4 8880 1 1 2 GLN HG2 H 125.146 10.259 -0.263 1.00 . A A . 2 GLN HG2 1 1
4 8881 1 1 2 GLN HG3 H 125.452 11.191 -1.728 1.00 . A A . 2 GLN HG3 1 1
4 8882 1 1 2 GLN N N 126.654 13.212 -0.617 1.00 . A A . 2 GLN N 1 1
4 8883 1 1 2 GLN NE2 N 125.045 8.181 -1.741 1.00 . A A . 2 GLN NE2 1 1
4 8884 1 1 2 GLN O O 129.379 11.678 0.815 1.00 . A A . 2 GLN O 1 1
4 8885 1 1 2 GLN OE1 O 126.872 8.942 -2.660 1.00 . A A . 2 GLN OE1 1 1
4 8886 1 1 3 TYR C C 129.452 14.911 3.360 1.00 . A A . 3 TYR C 1 1
4 8887 1 1 3 TYR CA C 129.782 13.970 2.198 1.00 . A A . 3 TYR CA 1 1
4 8888 1 1 3 TYR CB C 130.692 14.703 1.203 1.00 . A A . 3 TYR CB 1 1
4 8889 1 1 3 TYR CD1 C 129.205 14.613 -0.829 1.00 . A A . 3 TYR CD1 1 1
4 8890 1 1 3 TYR CD2 C 131.344 13.475 -0.902 1.00 . A A . 3 TYR CD2 1 1
4 8891 1 1 3 TYR CE1 C 128.942 14.201 -2.141 1.00 . A A . 3 TYR CE1 1 1
4 8892 1 1 3 TYR CE2 C 131.082 13.063 -2.214 1.00 . A A . 3 TYR CE2 1 1
4 8893 1 1 3 TYR CG C 130.404 14.250 -0.209 1.00 . A A . 3 TYR CG 1 1
4 8894 1 1 3 TYR CZ C 129.879 13.426 -2.834 1.00 . A A . 3 TYR CZ 1 1
4 8895 1 1 3 TYR H H 127.719 14.135 1.586 1.00 . A A . 3 TYR H 1 1
4 8896 1 1 3 TYR HA H 130.289 13.095 2.575 1.00 . A A . 3 TYR HA 1 1
4 8897 1 1 3 TYR HB2 H 130.519 15.767 1.277 1.00 . A A . 3 TYR HB2 1 1
4 8898 1 1 3 TYR HB3 H 131.724 14.493 1.442 1.00 . A A . 3 TYR HB3 1 1
4 8899 1 1 3 TYR HD1 H 128.482 15.210 -0.296 1.00 . A A . 3 TYR HD1 1 1
4 8900 1 1 3 TYR HD2 H 132.270 13.194 -0.425 1.00 . A A . 3 TYR HD2 1 1
4 8901 1 1 3 TYR HE1 H 128.015 14.482 -2.619 1.00 . A A . 3 TYR HE1 1 1
4 8902 1 1 3 TYR HE2 H 131.805 12.466 -2.749 1.00 . A A . 3 TYR HE2 1 1
4 8903 1 1 3 TYR HH H 130.042 12.172 -4.263 1.00 . A A . 3 TYR HH 1 1
4 8904 1 1 3 TYR N N 128.509 13.560 1.534 1.00 . A A . 3 TYR N 1 1
4 8905 1 1 3 TYR O O 129.466 16.117 3.212 1.00 . A A . 3 TYR O 1 1
4 8906 1 1 3 TYR OH O 129.618 13.022 -4.127 1.00 . A A . 3 TYR OH 1 1
4 8907 1 1 4 GLU C C 129.861 15.129 6.763 1.00 . A A . 4 GLU C 1 1
4 8908 1 1 4 GLU CA C 128.805 15.257 5.665 1.00 . A A . 4 GLU CA 1 1
4 8909 1 1 4 GLU CB C 127.433 14.870 6.224 1.00 . A A . 4 GLU CB 1 1
4 8910 1 1 4 GLU CD C 124.995 14.914 5.676 1.00 . A A . 4 GLU CD 1 1
4 8911 1 1 4 GLU CG C 126.339 15.606 5.446 1.00 . A A . 4 GLU CG 1 1
4 8912 1 1 4 GLU H H 129.128 13.401 4.613 1.00 . A A . 4 GLU H 1 1
4 8913 1 1 4 GLU HA H 128.777 16.281 5.328 1.00 . A A . 4 GLU HA 1 1
4 8914 1 1 4 GLU HB2 H 127.291 13.803 6.124 1.00 . A A . 4 GLU HB2 1 1
4 8915 1 1 4 GLU HB3 H 127.377 15.145 7.266 1.00 . A A . 4 GLU HB3 1 1
4 8916 1 1 4 GLU HG2 H 126.282 16.630 5.788 1.00 . A A . 4 GLU HG2 1 1
4 8917 1 1 4 GLU HG3 H 126.575 15.590 4.392 1.00 . A A . 4 GLU HG3 1 1
4 8918 1 1 4 GLU N N 129.144 14.375 4.512 1.00 . A A . 4 GLU N 1 1
4 8919 1 1 4 GLU O O 129.561 14.819 7.898 1.00 . A A . 4 GLU O 1 1
4 8920 1 1 4 GLU OE1 O 124.497 14.984 6.787 1.00 . A A . 4 GLU OE1 1 1
4 8921 1 1 4 GLU OE2 O 124.486 14.324 4.736 1.00 . A A . 4 GLU OE2 1 1
4 8922 1 1 5 ASP C C 131.996 14.066 8.323 1.00 . A A . 5 ASP C 1 1
4 8923 1 1 5 ASP CA C 132.179 15.303 7.446 1.00 . A A . 5 ASP CA 1 1
4 8924 1 1 5 ASP CB C 132.143 16.554 8.328 1.00 . A A . 5 ASP CB 1 1
4 8925 1 1 5 ASP CG C 133.242 17.524 7.889 1.00 . A A . 5 ASP CG 1 1
4 8926 1 1 5 ASP H H 131.301 15.642 5.512 1.00 . A A . 5 ASP H 1 1
4 8927 1 1 5 ASP HA H 133.134 15.249 6.945 1.00 . A A . 5 ASP HA 1 1
4 8928 1 1 5 ASP HB2 H 131.179 17.033 8.231 1.00 . A A . 5 ASP HB2 1 1
4 8929 1 1 5 ASP HB3 H 132.304 16.273 9.358 1.00 . A A . 5 ASP HB3 1 1
4 8930 1 1 5 ASP N N 131.092 15.384 6.431 1.00 . A A . 5 ASP N 1 1
4 8931 1 1 5 ASP O O 131.480 14.144 9.421 1.00 . A A . 5 ASP O 1 1
4 8932 1 1 5 ASP OD1 O 133.128 18.064 6.802 1.00 . A A . 5 ASP OD1 1 1
4 8933 1 1 5 ASP OD2 O 134.178 17.711 8.648 1.00 . A A . 5 ASP OD2 1 1
4 8934 1 1 6 GLY C C 131.543 10.603 7.923 1.00 . A A . 6 GLY C 1 1
4 8935 1 1 6 GLY CA C 132.291 11.695 8.693 1.00 . A A . 6 GLY CA 1 1
4 8936 1 1 6 GLY H H 132.857 12.886 6.979 1.00 . A A . 6 GLY H 1 1
4 8937 1 1 6 GLY HA2 H 133.273 11.333 8.960 1.00 . A A . 6 GLY HA2 1 1
4 8938 1 1 6 GLY HA3 H 131.743 11.932 9.592 1.00 . A A . 6 GLY HA3 1 1
4 8939 1 1 6 GLY N N 132.429 12.927 7.862 1.00 . A A . 6 GLY N 1 1
4 8940 1 1 6 GLY O O 131.695 9.429 8.197 1.00 . A A . 6 GLY O 1 1
4 8941 1 1 7 LYS C C 130.901 9.372 5.107 1.00 . A A . 7 LYS C 1 1
4 8942 1 1 7 LYS CA C 129.992 9.940 6.196 1.00 . A A . 7 LYS CA 1 1
4 8943 1 1 7 LYS CB C 128.754 10.577 5.557 1.00 . A A . 7 LYS CB 1 1
4 8944 1 1 7 LYS CD C 126.900 10.220 7.195 1.00 . A A . 7 LYS CD 1 1
4 8945 1 1 7 LYS CE C 125.426 9.814 7.248 1.00 . A A . 7 LYS CE 1 1
4 8946 1 1 7 LYS CG C 127.519 9.733 5.882 1.00 . A A . 7 LYS CG 1 1
4 8947 1 1 7 LYS H H 130.626 11.919 6.754 1.00 . A A . 7 LYS H 1 1
4 8948 1 1 7 LYS HA H 129.685 9.144 6.861 1.00 . A A . 7 LYS HA 1 1
4 8949 1 1 7 LYS HB2 H 128.620 11.575 5.949 1.00 . A A . 7 LYS HB2 1 1
4 8950 1 1 7 LYS HB3 H 128.884 10.623 4.487 1.00 . A A . 7 LYS HB3 1 1
4 8951 1 1 7 LYS HD2 H 127.427 9.775 8.027 1.00 . A A . 7 LYS HD2 1 1
4 8952 1 1 7 LYS HD3 H 126.978 11.295 7.253 1.00 . A A . 7 LYS HD3 1 1
4 8953 1 1 7 LYS HE2 H 125.342 8.745 7.122 1.00 . A A . 7 LYS HE2 1 1
4 8954 1 1 7 LYS HE3 H 125.009 10.097 8.203 1.00 . A A . 7 LYS HE3 1 1
4 8955 1 1 7 LYS HG2 H 126.796 9.830 5.085 1.00 . A A . 7 LYS HG2 1 1
4 8956 1 1 7 LYS HG3 H 127.806 8.698 5.985 1.00 . A A . 7 LYS HG3 1 1
4 8957 1 1 7 LYS HZ1 H 125.085 11.448 6.002 1.00 . A A . 7 LYS HZ1 1 1
4 8958 1 1 7 LYS HZ2 H 124.756 9.946 5.281 1.00 . A A . 7 LYS HZ2 1 1
4 8959 1 1 7 LYS HZ3 H 123.680 10.596 6.424 1.00 . A A . 7 LYS HZ3 1 1
4 8960 1 1 7 LYS N N 130.738 10.970 6.967 1.00 . A A . 7 LYS N 1 1
4 8961 1 1 7 LYS NZ N 124.680 10.503 6.156 1.00 . A A . 7 LYS NZ 1 1
4 8962 1 1 7 LYS O O 131.298 8.224 5.152 1.00 . A A . 7 LYS O 1 1
4 8963 1 1 8 GLN C C 133.573 10.029 3.320 1.00 . A A . 8 GLN C 1 1
4 8964 1 1 8 GLN CA C 132.111 9.664 3.035 1.00 . A A . 8 GLN CA 1 1
4 8965 1 1 8 GLN CB C 131.685 10.300 1.715 1.00 . A A . 8 GLN CB 1 1
4 8966 1 1 8 GLN CD C 133.457 11.970 1.162 1.00 . A A . 8 GLN CD 1 1
4 8967 1 1 8 GLN CG C 132.048 11.785 1.729 1.00 . A A . 8 GLN CG 1 1
4 8968 1 1 8 GLN H H 130.895 11.085 4.103 1.00 . A A . 8 GLN H 1 1
4 8969 1 1 8 GLN HA H 132.017 8.592 2.961 1.00 . A A . 8 GLN HA 1 1
4 8970 1 1 8 GLN HB2 H 132.196 9.810 0.897 1.00 . A A . 8 GLN HB2 1 1
4 8971 1 1 8 GLN HB3 H 130.619 10.191 1.592 1.00 . A A . 8 GLN HB3 1 1
4 8972 1 1 8 GLN HE21 H 133.506 13.919 1.536 1.00 . A A . 8 GLN HE21 1 1
4 8973 1 1 8 GLN HE22 H 134.902 13.284 0.809 1.00 . A A . 8 GLN HE22 1 1
4 8974 1 1 8 GLN HG2 H 131.340 12.335 1.128 1.00 . A A . 8 GLN HG2 1 1
4 8975 1 1 8 GLN HG3 H 132.019 12.152 2.743 1.00 . A A . 8 GLN HG3 1 1
4 8976 1 1 8 GLN N N 131.232 10.164 4.126 1.00 . A A . 8 GLN N 1 1
4 8977 1 1 8 GLN NE2 N 133.999 13.157 1.169 1.00 . A A . 8 GLN NE2 1 1
4 8978 1 1 8 GLN O O 134.459 9.678 2.566 1.00 . A A . 8 GLN O 1 1
4 8979 1 1 8 GLN OE1 O 134.069 11.025 0.706 1.00 . A A . 8 GLN OE1 1 1
4 8980 1 1 9 TYR C C 135.309 11.902 5.987 1.00 . A A . 9 TYR C 1 1
4 8981 1 1 9 TYR CA C 135.253 11.093 4.698 1.00 . A A . 9 TYR CA 1 1
4 8982 1 1 9 TYR CB C 135.841 11.906 3.536 1.00 . A A . 9 TYR CB 1 1
4 8983 1 1 9 TYR CD1 C 133.996 13.609 3.805 1.00 . A A . 9 TYR CD1 1 1
4 8984 1 1 9 TYR CD2 C 136.263 14.391 3.444 1.00 . A A . 9 TYR CD2 1 1
4 8985 1 1 9 TYR CE1 C 133.548 14.935 3.859 1.00 . A A . 9 TYR CE1 1 1
4 8986 1 1 9 TYR CE2 C 135.815 15.716 3.497 1.00 . A A . 9 TYR CE2 1 1
4 8987 1 1 9 TYR CG C 135.353 13.336 3.598 1.00 . A A . 9 TYR CG 1 1
4 8988 1 1 9 TYR CZ C 134.457 15.988 3.705 1.00 . A A . 9 TYR CZ 1 1
4 8989 1 1 9 TYR H H 133.127 11.000 5.006 1.00 . A A . 9 TYR H 1 1
4 8990 1 1 9 TYR HA H 135.831 10.192 4.834 1.00 . A A . 9 TYR HA 1 1
4 8991 1 1 9 TYR HB2 H 136.920 11.893 3.601 1.00 . A A . 9 TYR HB2 1 1
4 8992 1 1 9 TYR HB3 H 135.536 11.465 2.599 1.00 . A A . 9 TYR HB3 1 1
4 8993 1 1 9 TYR HD1 H 133.294 12.798 3.925 1.00 . A A . 9 TYR HD1 1 1
4 8994 1 1 9 TYR HD2 H 137.311 14.180 3.284 1.00 . A A . 9 TYR HD2 1 1
4 8995 1 1 9 TYR HE1 H 132.501 15.145 4.019 1.00 . A A . 9 TYR HE1 1 1
4 8996 1 1 9 TYR HE2 H 136.517 16.528 3.379 1.00 . A A . 9 TYR HE2 1 1
4 8997 1 1 9 TYR HH H 134.784 17.866 3.828 1.00 . A A . 9 TYR HH 1 1
4 8998 1 1 9 TYR N N 133.843 10.725 4.397 1.00 . A A . 9 TYR N 1 1
4 8999 1 1 9 TYR O O 134.572 12.848 6.185 1.00 . A A . 9 TYR O 1 1
4 9000 1 1 9 TYR OH O 134.015 17.294 3.757 1.00 . A A . 9 TYR OH 1 1
4 9001 1 1 10 THR C C 137.651 12.929 8.228 1.00 . A A . 10 THR C 1 1
4 9002 1 1 10 THR CA C 136.296 12.227 8.167 1.00 . A A . 10 THR CA 1 1
4 9003 1 1 10 THR CB C 136.198 11.197 9.286 1.00 . A A . 10 THR CB 1 1
4 9004 1 1 10 THR CG2 C 137.348 10.194 9.165 1.00 . A A . 10 THR CG2 1 1
4 9005 1 1 10 THR H H 136.741 10.741 6.685 1.00 . A A . 10 THR H 1 1
4 9006 1 1 10 THR HA H 135.501 12.952 8.265 1.00 . A A . 10 THR HA 1 1
4 9007 1 1 10 THR HB H 135.262 10.673 9.196 1.00 . A A . 10 THR HB 1 1
4 9008 1 1 10 THR HG1 H 137.183 11.931 10.794 1.00 . A A . 10 THR HG1 1 1
4 9009 1 1 10 THR HG21 H 138.243 10.708 8.850 1.00 . A A . 10 THR HG21 1 1
4 9010 1 1 10 THR HG22 H 137.520 9.725 10.123 1.00 . A A . 10 THR HG22 1 1
4 9011 1 1 10 THR HG23 H 137.092 9.437 8.436 1.00 . A A . 10 THR HG23 1 1
4 9012 1 1 10 THR N N 136.175 11.515 6.871 1.00 . A A . 10 THR N 1 1
4 9013 1 1 10 THR O O 138.443 12.851 7.305 1.00 . A A . 10 THR O 1 1
4 9014 1 1 10 THR OG1 O 136.260 11.853 10.545 1.00 . A A . 10 THR OG1 1 1
4 9015 1 1 11 THR C C 139.895 13.922 10.750 1.00 . A A . 11 THR C 1 1
4 9016 1 1 11 THR CA C 139.227 14.318 9.438 1.00 . A A . 11 THR CA 1 1
4 9017 1 1 11 THR CB C 138.995 15.831 9.423 1.00 . A A . 11 THR CB 1 1
4 9018 1 1 11 THR CG2 C 140.344 16.554 9.467 1.00 . A A . 11 THR CG2 1 1
4 9019 1 1 11 THR H H 137.266 13.646 10.034 1.00 . A A . 11 THR H 1 1
4 9020 1 1 11 THR HA H 139.870 14.045 8.620 1.00 . A A . 11 THR HA 1 1
4 9021 1 1 11 THR HB H 138.414 16.114 10.287 1.00 . A A . 11 THR HB 1 1
4 9022 1 1 11 THR HG1 H 138.908 16.625 7.645 1.00 . A A . 11 THR HG1 1 1
4 9023 1 1 11 THR HG21 H 141.132 15.861 9.206 1.00 . A A . 11 THR HG21 1 1
4 9024 1 1 11 THR HG22 H 140.338 17.374 8.764 1.00 . A A . 11 THR HG22 1 1
4 9025 1 1 11 THR HG23 H 140.516 16.935 10.464 1.00 . A A . 11 THR HG23 1 1
4 9026 1 1 11 THR N N 137.921 13.607 9.307 1.00 . A A . 11 THR N 1 1
4 9027 1 1 11 THR O O 139.246 13.724 11.757 1.00 . A A . 11 THR O 1 1
4 9028 1 1 11 THR OG1 O 138.292 16.191 8.240 1.00 . A A . 11 THR OG1 1 1
4 9029 1 1 12 LEU C C 142.504 14.678 12.635 1.00 . A A . 12 LEU C 1 1
4 9030 1 1 12 LEU CA C 141.905 13.427 11.988 1.00 . A A . 12 LEU CA 1 1
4 9031 1 1 12 LEU CB C 143.025 12.436 11.659 1.00 . A A . 12 LEU CB 1 1
4 9032 1 1 12 LEU CD1 C 145.183 12.485 10.403 1.00 . A A . 12 LEU CD1 1 1
4 9033 1 1 12 LEU CD2 C 143.041 12.084 9.184 1.00 . A A . 12 LEU CD2 1 1
4 9034 1 1 12 LEU CG C 143.696 12.839 10.345 1.00 . A A . 12 LEU CG 1 1
4 9035 1 1 12 LEU H H 141.694 13.976 9.919 1.00 . A A . 12 LEU H 1 1
4 9036 1 1 12 LEU HA H 141.206 12.968 12.667 1.00 . A A . 12 LEU HA 1 1
4 9037 1 1 12 LEU HB2 H 143.755 12.445 12.454 1.00 . A A . 12 LEU HB2 1 1
4 9038 1 1 12 LEU HB3 H 142.609 11.444 11.561 1.00 . A A . 12 LEU HB3 1 1
4 9039 1 1 12 LEU HD11 H 145.417 12.077 11.376 1.00 . A A . 12 LEU HD11 1 1
4 9040 1 1 12 LEU HD12 H 145.409 11.753 9.643 1.00 . A A . 12 LEU HD12 1 1
4 9041 1 1 12 LEU HD13 H 145.773 13.373 10.235 1.00 . A A . 12 LEU HD13 1 1
4 9042 1 1 12 LEU HD21 H 142.167 11.561 9.542 1.00 . A A . 12 LEU HD21 1 1
4 9043 1 1 12 LEU HD22 H 142.751 12.785 8.416 1.00 . A A . 12 LEU HD22 1 1
4 9044 1 1 12 LEU HD23 H 143.744 11.372 8.775 1.00 . A A . 12 LEU HD23 1 1
4 9045 1 1 12 LEU HG H 143.585 13.902 10.194 1.00 . A A . 12 LEU HG 1 1
4 9046 1 1 12 LEU N N 141.192 13.809 10.743 1.00 . A A . 12 LEU N 1 1
4 9047 1 1 12 LEU O O 142.752 15.669 11.978 1.00 . A A . 12 LEU O 1 1
4 9048 1 1 13 GLU C C 144.849 15.688 14.654 1.00 . A A . 13 GLU C 1 1
4 9049 1 1 13 GLU CA C 143.326 15.830 14.599 1.00 . A A . 13 GLU CA 1 1
4 9050 1 1 13 GLU CB C 142.770 15.929 16.021 1.00 . A A . 13 GLU CB 1 1
4 9051 1 1 13 GLU CD C 140.874 16.779 17.410 1.00 . A A . 13 GLU CD 1 1
4 9052 1 1 13 GLU CG C 141.505 16.788 16.016 1.00 . A A . 13 GLU CG 1 1
4 9053 1 1 13 GLU H H 142.535 13.832 14.432 1.00 . A A . 13 GLU H 1 1
4 9054 1 1 13 GLU HA H 143.068 16.722 14.049 1.00 . A A . 13 GLU HA 1 1
4 9055 1 1 13 GLU HB2 H 142.535 14.940 16.385 1.00 . A A . 13 GLU HB2 1 1
4 9056 1 1 13 GLU HB3 H 143.509 16.384 16.666 1.00 . A A . 13 GLU HB3 1 1
4 9057 1 1 13 GLU HG2 H 141.759 17.802 15.742 1.00 . A A . 13 GLU HG2 1 1
4 9058 1 1 13 GLU HG3 H 140.801 16.386 15.302 1.00 . A A . 13 GLU HG3 1 1
4 9059 1 1 13 GLU N N 142.740 14.641 13.918 1.00 . A A . 13 GLU N 1 1
4 9060 1 1 13 GLU O O 145.543 16.541 15.172 1.00 . A A . 13 GLU O 1 1
4 9061 1 1 13 GLU OE1 O 141.135 15.845 18.150 1.00 . A A . 13 GLU OE1 1 1
4 9062 1 1 13 GLU OE2 O 140.142 17.707 17.713 1.00 . A A . 13 GLU OE2 1 1
4 9063 1 1 14 LYS C C 147.352 14.206 12.710 1.00 . A A . 14 LYS C 1 1
4 9064 1 1 14 LYS CA C 146.853 14.428 14.139 1.00 . A A . 14 LYS CA 1 1
4 9065 1 1 14 LYS CB C 147.199 13.208 14.996 1.00 . A A . 14 LYS CB 1 1
4 9066 1 1 14 LYS CD C 146.870 12.165 17.242 1.00 . A A . 14 LYS CD 1 1
4 9067 1 1 14 LYS CE C 146.696 10.761 16.660 1.00 . A A . 14 LYS CE 1 1
4 9068 1 1 14 LYS CG C 146.329 13.200 16.254 1.00 . A A . 14 LYS CG 1 1
4 9069 1 1 14 LYS H H 144.801 13.944 13.705 1.00 . A A . 14 LYS H 1 1
4 9070 1 1 14 LYS HA H 147.325 15.306 14.554 1.00 . A A . 14 LYS HA 1 1
4 9071 1 1 14 LYS HB2 H 147.021 12.307 14.427 1.00 . A A . 14 LYS HB2 1 1
4 9072 1 1 14 LYS HB3 H 148.240 13.253 15.281 1.00 . A A . 14 LYS HB3 1 1
4 9073 1 1 14 LYS HD2 H 147.919 12.355 17.422 1.00 . A A . 14 LYS HD2 1 1
4 9074 1 1 14 LYS HD3 H 146.327 12.238 18.172 1.00 . A A . 14 LYS HD3 1 1
4 9075 1 1 14 LYS HE2 H 145.862 10.273 17.142 1.00 . A A . 14 LYS HE2 1 1
4 9076 1 1 14 LYS HE3 H 146.509 10.832 15.599 1.00 . A A . 14 LYS HE3 1 1
4 9077 1 1 14 LYS HG2 H 146.347 14.180 16.710 1.00 . A A . 14 LYS HG2 1 1
4 9078 1 1 14 LYS HG3 H 145.314 12.945 15.988 1.00 . A A . 14 LYS HG3 1 1
4 9079 1 1 14 LYS HZ1 H 148.745 10.451 16.450 1.00 . A A . 14 LYS HZ1 1 1
4 9080 1 1 14 LYS HZ2 H 148.107 9.882 17.914 1.00 . A A . 14 LYS HZ2 1 1
4 9081 1 1 14 LYS HZ3 H 147.826 9.022 16.477 1.00 . A A . 14 LYS HZ3 1 1
4 9082 1 1 14 LYS N N 145.376 14.620 14.120 1.00 . A A . 14 LYS N 1 1
4 9083 1 1 14 LYS NZ N 147.938 9.969 16.893 1.00 . A A . 14 LYS NZ 1 1
4 9084 1 1 14 LYS O O 147.431 13.083 12.251 1.00 . A A . 14 LYS O 1 1
4 9085 1 1 15 PRO C C 149.643 14.811 10.645 1.00 . A A . 15 PRO C 1 1
4 9086 1 1 15 PRO CA C 148.177 15.251 10.665 1.00 . A A . 15 PRO CA 1 1
4 9087 1 1 15 PRO CB C 148.024 16.698 10.191 1.00 . A A . 15 PRO CB 1 1
4 9088 1 1 15 PRO CD C 147.581 16.646 12.625 1.00 . A A . 15 PRO CD 1 1
4 9089 1 1 15 PRO CG C 147.987 17.574 11.465 1.00 . A A . 15 PRO CG 1 1
4 9090 1 1 15 PRO HA H 147.572 14.597 10.057 1.00 . A A . 15 PRO HA 1 1
4 9091 1 1 15 PRO HB2 H 148.866 16.975 9.569 1.00 . A A . 15 PRO HB2 1 1
4 9092 1 1 15 PRO HB3 H 147.103 16.815 9.643 1.00 . A A . 15 PRO HB3 1 1
4 9093 1 1 15 PRO HD2 H 148.265 16.757 13.455 1.00 . A A . 15 PRO HD2 1 1
4 9094 1 1 15 PRO HD3 H 146.568 16.847 12.936 1.00 . A A . 15 PRO HD3 1 1
4 9095 1 1 15 PRO HG2 H 148.965 17.997 11.652 1.00 . A A . 15 PRO HG2 1 1
4 9096 1 1 15 PRO HG3 H 147.256 18.360 11.356 1.00 . A A . 15 PRO HG3 1 1
4 9097 1 1 15 PRO N N 147.678 15.287 12.050 1.00 . A A . 15 PRO N 1 1
4 9098 1 1 15 PRO O O 150.302 14.776 11.665 1.00 . A A . 15 PRO O 1 1
4 9099 1 1 16 VAL C C 152.374 14.935 8.498 1.00 . A A . 16 VAL C 1 1
4 9100 1 1 16 VAL CA C 151.581 14.027 9.431 1.00 . A A . 16 VAL CA 1 1
4 9101 1 1 16 VAL CB C 151.650 12.573 8.950 1.00 . A A . 16 VAL CB 1 1
4 9102 1 1 16 VAL CG1 C 150.939 12.433 7.605 1.00 . A A . 16 VAL CG1 1 1
4 9103 1 1 16 VAL CG2 C 153.114 12.152 8.797 1.00 . A A . 16 VAL CG2 1 1
4 9104 1 1 16 VAL H H 149.615 14.498 8.683 1.00 . A A . 16 VAL H 1 1
4 9105 1 1 16 VAL HA H 152.010 14.091 10.407 1.00 . A A . 16 VAL HA 1 1
4 9106 1 1 16 VAL HB H 151.168 11.934 9.676 1.00 . A A . 16 VAL HB 1 1
4 9107 1 1 16 VAL HG11 H 150.048 13.041 7.603 1.00 . A A . 16 VAL HG11 1 1
4 9108 1 1 16 VAL HG12 H 151.600 12.759 6.816 1.00 . A A . 16 VAL HG12 1 1
4 9109 1 1 16 VAL HG13 H 150.672 11.399 7.447 1.00 . A A . 16 VAL HG13 1 1
4 9110 1 1 16 VAL HG21 H 153.638 12.880 8.195 1.00 . A A . 16 VAL HG21 1 1
4 9111 1 1 16 VAL HG22 H 153.575 12.093 9.772 1.00 . A A . 16 VAL HG22 1 1
4 9112 1 1 16 VAL HG23 H 153.162 11.186 8.317 1.00 . A A . 16 VAL HG23 1 1
4 9113 1 1 16 VAL N N 150.159 14.469 9.496 1.00 . A A . 16 VAL N 1 1
4 9114 1 1 16 VAL O O 152.212 14.907 7.300 1.00 . A A . 16 VAL O 1 1
4 9115 1 1 17 ALA C C 154.567 15.857 6.997 1.00 . A A . 17 ALA C 1 1
4 9116 1 1 17 ALA CA C 154.056 16.647 8.196 1.00 . A A . 17 ALA CA 1 1
4 9117 1 1 17 ALA CB C 155.240 17.186 8.996 1.00 . A A . 17 ALA CB 1 1
4 9118 1 1 17 ALA H H 153.361 15.745 10.022 1.00 . A A . 17 ALA H 1 1
4 9119 1 1 17 ALA HA H 153.443 17.469 7.854 1.00 . A A . 17 ALA HA 1 1
4 9120 1 1 17 ALA HB1 H 155.366 16.598 9.892 1.00 . A A . 17 ALA HB1 1 1
4 9121 1 1 17 ALA HB2 H 156.136 17.126 8.395 1.00 . A A . 17 ALA HB2 1 1
4 9122 1 1 17 ALA HB3 H 155.054 18.216 9.263 1.00 . A A . 17 ALA HB3 1 1
4 9123 1 1 17 ALA N N 153.243 15.742 9.049 1.00 . A A . 17 ALA N 1 1
4 9124 1 1 17 ALA O O 155.185 14.821 7.140 1.00 . A A . 17 ALA O 1 1
4 9125 1 1 18 GLY C C 153.660 14.634 4.161 1.00 . A A . 18 GLY C 1 1
4 9126 1 1 18 GLY CA C 154.761 15.595 4.610 1.00 . A A . 18 GLY CA 1 1
4 9127 1 1 18 GLY H H 153.796 17.163 5.727 1.00 . A A . 18 GLY H 1 1
4 9128 1 1 18 GLY HA2 H 154.975 16.301 3.819 1.00 . A A . 18 GLY HA2 1 1
4 9129 1 1 18 GLY HA3 H 155.651 15.033 4.845 1.00 . A A . 18 GLY HA3 1 1
4 9130 1 1 18 GLY N N 154.303 16.330 5.818 1.00 . A A . 18 GLY N 1 1
4 9131 1 1 18 GLY O O 153.734 14.063 3.091 1.00 . A A . 18 GLY O 1 1
4 9132 1 1 19 ALA C C 151.289 13.566 3.094 1.00 . A A . 19 ALA C 1 1
4 9133 1 1 19 ALA CA C 151.528 13.523 4.611 1.00 . A A . 19 ALA CA 1 1
4 9134 1 1 19 ALA CB C 150.254 13.962 5.335 1.00 . A A . 19 ALA CB 1 1
4 9135 1 1 19 ALA H H 152.620 14.920 5.845 1.00 . A A . 19 ALA H 1 1
4 9136 1 1 19 ALA HA H 151.787 12.521 4.912 1.00 . A A . 19 ALA HA 1 1
4 9137 1 1 19 ALA HB1 H 150.504 14.325 6.321 1.00 . A A . 19 ALA HB1 1 1
4 9138 1 1 19 ALA HB2 H 149.776 14.750 4.775 1.00 . A A . 19 ALA HB2 1 1
4 9139 1 1 19 ALA HB3 H 149.581 13.122 5.423 1.00 . A A . 19 ALA HB3 1 1
4 9140 1 1 19 ALA N N 152.645 14.448 4.977 1.00 . A A . 19 ALA N 1 1
4 9141 1 1 19 ALA O O 151.501 14.585 2.469 1.00 . A A . 19 ALA O 1 1
4 9142 1 1 20 PRO C C 149.242 12.893 0.723 1.00 . A A . 20 PRO C 1 1
4 9143 1 1 20 PRO CA C 150.616 12.328 1.099 1.00 . A A . 20 PRO CA 1 1
4 9144 1 1 20 PRO CB C 150.652 10.819 0.856 1.00 . A A . 20 PRO CB 1 1
4 9145 1 1 20 PRO CD C 150.617 11.209 3.305 1.00 . A A . 20 PRO CD 1 1
4 9146 1 1 20 PRO CG C 150.352 10.151 2.217 1.00 . A A . 20 PRO CG 1 1
4 9147 1 1 20 PRO HA H 151.395 12.805 0.531 1.00 . A A . 20 PRO HA 1 1
4 9148 1 1 20 PRO HB2 H 149.899 10.545 0.129 1.00 . A A . 20 PRO HB2 1 1
4 9149 1 1 20 PRO HB3 H 151.629 10.521 0.512 1.00 . A A . 20 PRO HB3 1 1
4 9150 1 1 20 PRO HD2 H 149.746 11.318 3.938 1.00 . A A . 20 PRO HD2 1 1
4 9151 1 1 20 PRO HD3 H 151.482 10.941 3.887 1.00 . A A . 20 PRO HD3 1 1
4 9152 1 1 20 PRO HG2 H 149.319 9.834 2.251 1.00 . A A . 20 PRO HG2 1 1
4 9153 1 1 20 PRO HG3 H 151.005 9.305 2.365 1.00 . A A . 20 PRO HG3 1 1
4 9154 1 1 20 PRO N N 150.870 12.451 2.545 1.00 . A A . 20 PRO N 1 1
4 9155 1 1 20 PRO O O 148.244 12.605 1.355 1.00 . A A . 20 PRO O 1 1
4 9156 1 1 21 GLN C C 146.871 13.118 -0.894 1.00 . A A . 21 GLN C 1 1
4 9157 1 1 21 GLN CA C 147.887 14.252 -0.761 1.00 . A A . 21 GLN CA 1 1
4 9158 1 1 21 GLN CB C 148.065 14.939 -2.115 1.00 . A A . 21 GLN CB 1 1
4 9159 1 1 21 GLN CD C 147.248 17.301 -2.171 1.00 . A A . 21 GLN CD 1 1
4 9160 1 1 21 GLN CG C 148.455 16.403 -1.899 1.00 . A A . 21 GLN CG 1 1
4 9161 1 1 21 GLN H H 149.998 13.885 -0.812 1.00 . A A . 21 GLN H 1 1
4 9162 1 1 21 GLN HA H 147.539 14.970 -0.034 1.00 . A A . 21 GLN HA 1 1
4 9163 1 1 21 GLN HB2 H 148.842 14.438 -2.672 1.00 . A A . 21 GLN HB2 1 1
4 9164 1 1 21 GLN HB3 H 147.139 14.893 -2.668 1.00 . A A . 21 GLN HB3 1 1
4 9165 1 1 21 GLN HE21 H 147.754 18.635 -0.790 1.00 . A A . 21 GLN HE21 1 1
4 9166 1 1 21 GLN HE22 H 146.327 18.979 -1.642 1.00 . A A . 21 GLN HE22 1 1
4 9167 1 1 21 GLN HG2 H 148.784 16.540 -0.879 1.00 . A A . 21 GLN HG2 1 1
4 9168 1 1 21 GLN HG3 H 149.255 16.665 -2.575 1.00 . A A . 21 GLN HG3 1 1
4 9169 1 1 21 GLN N N 149.186 13.680 -0.317 1.00 . A A . 21 GLN N 1 1
4 9170 1 1 21 GLN NE2 N 147.097 18.395 -1.477 1.00 . A A . 21 GLN NE2 1 1
4 9171 1 1 21 GLN O O 145.676 13.335 -0.855 1.00 . A A . 21 GLN O 1 1
4 9172 1 1 21 GLN OE1 O 146.434 17.005 -3.023 1.00 . A A . 21 GLN OE1 1 1
4 9173 1 1 22 VAL C C 147.077 9.497 -0.634 1.00 . A A . 22 VAL C 1 1
4 9174 1 1 22 VAL CA C 146.397 10.759 -1.173 1.00 . A A . 22 VAL CA 1 1
4 9175 1 1 22 VAL CB C 145.999 10.570 -2.639 1.00 . A A . 22 VAL CB 1 1
4 9176 1 1 22 VAL CG1 C 145.380 9.184 -2.837 1.00 . A A . 22 VAL CG1 1 1
4 9177 1 1 22 VAL CG2 C 144.971 11.640 -3.012 1.00 . A A . 22 VAL CG2 1 1
4 9178 1 1 22 VAL H H 148.310 11.749 -1.085 1.00 . A A . 22 VAL H 1 1
4 9179 1 1 22 VAL HA H 145.513 10.963 -0.586 1.00 . A A . 22 VAL HA 1 1
4 9180 1 1 22 VAL HB H 146.872 10.671 -3.267 1.00 . A A . 22 VAL HB 1 1
4 9181 1 1 22 VAL HG11 H 144.554 9.059 -2.154 1.00 . A A . 22 VAL HG11 1 1
4 9182 1 1 22 VAL HG12 H 145.024 9.091 -3.853 1.00 . A A . 22 VAL HG12 1 1
4 9183 1 1 22 VAL HG13 H 146.124 8.426 -2.646 1.00 . A A . 22 VAL HG13 1 1
4 9184 1 1 22 VAL HG21 H 145.390 12.619 -2.835 1.00 . A A . 22 VAL HG21 1 1
4 9185 1 1 22 VAL HG22 H 144.708 11.542 -4.054 1.00 . A A . 22 VAL HG22 1 1
4 9186 1 1 22 VAL HG23 H 144.086 11.514 -2.404 1.00 . A A . 22 VAL HG23 1 1
4 9187 1 1 22 VAL N N 147.338 11.906 -1.050 1.00 . A A . 22 VAL N 1 1
4 9188 1 1 22 VAL O O 147.730 8.769 -1.352 1.00 . A A . 22 VAL O 1 1
4 9189 1 1 23 LEU C C 146.678 6.837 0.935 1.00 . A A . 23 LEU C 1 1
4 9190 1 1 23 LEU CA C 147.562 8.046 1.244 1.00 . A A . 23 LEU CA 1 1
4 9191 1 1 23 LEU CB C 147.661 8.248 2.764 1.00 . A A . 23 LEU CB 1 1
4 9192 1 1 23 LEU CD1 C 148.602 7.008 4.727 1.00 . A A . 23 LEU CD1 1 1
4 9193 1 1 23 LEU CD2 C 149.429 6.455 2.440 1.00 . A A . 23 LEU CD2 1 1
4 9194 1 1 23 LEU CG C 148.923 7.581 3.348 1.00 . A A . 23 LEU CG 1 1
4 9195 1 1 23 LEU H H 146.404 9.851 1.197 1.00 . A A . 23 LEU H 1 1
4 9196 1 1 23 LEU HA H 148.541 7.898 0.827 1.00 . A A . 23 LEU HA 1 1
4 9197 1 1 23 LEU HB2 H 147.688 9.306 2.979 1.00 . A A . 23 LEU HB2 1 1
4 9198 1 1 23 LEU HB3 H 146.789 7.817 3.230 1.00 . A A . 23 LEU HB3 1 1
4 9199 1 1 23 LEU HD11 H 147.617 6.564 4.712 1.00 . A A . 23 LEU HD11 1 1
4 9200 1 1 23 LEU HD12 H 149.332 6.255 4.982 1.00 . A A . 23 LEU HD12 1 1
4 9201 1 1 23 LEU HD13 H 148.628 7.799 5.461 1.00 . A A . 23 LEU HD13 1 1
4 9202 1 1 23 LEU HD21 H 148.597 5.848 2.122 1.00 . A A . 23 LEU HD21 1 1
4 9203 1 1 23 LEU HD22 H 149.917 6.882 1.575 1.00 . A A . 23 LEU HD22 1 1
4 9204 1 1 23 LEU HD23 H 150.134 5.845 2.984 1.00 . A A . 23 LEU HD23 1 1
4 9205 1 1 23 LEU HG H 149.696 8.326 3.456 1.00 . A A . 23 LEU HG 1 1
4 9206 1 1 23 LEU N N 146.931 9.244 0.637 1.00 . A A . 23 LEU N 1 1
4 9207 1 1 23 LEU O O 145.484 6.862 1.158 1.00 . A A . 23 LEU O 1 1
4 9208 1 1 24 GLU C C 146.795 3.429 0.982 1.00 . A A . 24 GLU C 1 1
4 9209 1 1 24 GLU CA C 146.404 4.599 0.083 1.00 . A A . 24 GLU CA 1 1
4 9210 1 1 24 GLU CB C 146.611 4.214 -1.382 1.00 . A A . 24 GLU CB 1 1
4 9211 1 1 24 GLU CD C 145.307 3.072 -3.182 1.00 . A A . 24 GLU CD 1 1
4 9212 1 1 24 GLU CG C 145.747 2.996 -1.719 1.00 . A A . 24 GLU CG 1 1
4 9213 1 1 24 GLU H H 148.201 5.777 0.228 1.00 . A A . 24 GLU H 1 1
4 9214 1 1 24 GLU HA H 145.364 4.841 0.246 1.00 . A A . 24 GLU HA 1 1
4 9215 1 1 24 GLU HB2 H 146.326 5.042 -2.015 1.00 . A A . 24 GLU HB2 1 1
4 9216 1 1 24 GLU HB3 H 147.649 3.972 -1.549 1.00 . A A . 24 GLU HB3 1 1
4 9217 1 1 24 GLU HG2 H 146.322 2.093 -1.562 1.00 . A A . 24 GLU HG2 1 1
4 9218 1 1 24 GLU HG3 H 144.876 2.984 -1.082 1.00 . A A . 24 GLU HG3 1 1
4 9219 1 1 24 GLU N N 147.239 5.785 0.411 1.00 . A A . 24 GLU N 1 1
4 9220 1 1 24 GLU O O 147.734 2.706 0.713 1.00 . A A . 24 GLU O 1 1
4 9221 1 1 24 GLU OE1 O 146.097 2.708 -4.037 1.00 . A A . 24 GLU OE1 1 1
4 9222 1 1 24 GLU OE2 O 144.188 3.495 -3.422 1.00 . A A . 24 GLU OE2 1 1
4 9223 1 1 25 PHE C C 145.713 0.838 2.464 1.00 . A A . 25 PHE C 1 1
4 9224 1 1 25 PHE CA C 146.381 2.113 2.972 1.00 . A A . 25 PHE CA 1 1
4 9225 1 1 25 PHE CB C 145.845 2.452 4.359 1.00 . A A . 25 PHE CB 1 1
4 9226 1 1 25 PHE CD1 C 148.160 2.485 5.348 1.00 . A A . 25 PHE CD1 1 1
4 9227 1 1 25 PHE CD2 C 146.700 4.384 5.727 1.00 . A A . 25 PHE CD2 1 1
4 9228 1 1 25 PHE CE1 C 149.165 3.107 6.098 1.00 . A A . 25 PHE CE1 1 1
4 9229 1 1 25 PHE CE2 C 147.705 5.006 6.475 1.00 . A A . 25 PHE CE2 1 1
4 9230 1 1 25 PHE CG C 146.928 3.125 5.163 1.00 . A A . 25 PHE CG 1 1
4 9231 1 1 25 PHE CZ C 148.937 4.368 6.662 1.00 . A A . 25 PHE CZ 1 1
4 9232 1 1 25 PHE H H 145.318 3.832 2.239 1.00 . A A . 25 PHE H 1 1
4 9233 1 1 25 PHE HA H 147.450 1.968 3.022 1.00 . A A . 25 PHE HA 1 1
4 9234 1 1 25 PHE HB2 H 145.001 3.122 4.262 1.00 . A A . 25 PHE HB2 1 1
4 9235 1 1 25 PHE HB3 H 145.532 1.549 4.858 1.00 . A A . 25 PHE HB3 1 1
4 9236 1 1 25 PHE HD1 H 148.334 1.512 4.911 1.00 . A A . 25 PHE HD1 1 1
4 9237 1 1 25 PHE HD2 H 145.750 4.877 5.583 1.00 . A A . 25 PHE HD2 1 1
4 9238 1 1 25 PHE HE1 H 150.116 2.615 6.240 1.00 . A A . 25 PHE HE1 1 1
4 9239 1 1 25 PHE HE2 H 147.530 5.978 6.909 1.00 . A A . 25 PHE HE2 1 1
4 9240 1 1 25 PHE HZ H 149.710 4.848 7.240 1.00 . A A . 25 PHE HZ 1 1
4 9241 1 1 25 PHE N N 146.073 3.236 2.047 1.00 . A A . 25 PHE N 1 1
4 9242 1 1 25 PHE O O 144.503 0.745 2.409 1.00 . A A . 25 PHE O 1 1
4 9243 1 1 26 PHE C C 146.852 -2.569 1.681 1.00 . A A . 26 PHE C 1 1
4 9244 1 1 26 PHE CA C 145.855 -1.407 1.595 1.00 . A A . 26 PHE CA 1 1
4 9245 1 1 26 PHE CB C 145.408 -1.210 0.134 1.00 . A A . 26 PHE CB 1 1
4 9246 1 1 26 PHE CD1 C 146.800 -2.854 -1.197 1.00 . A A . 26 PHE CD1 1 1
4 9247 1 1 26 PHE CD2 C 147.366 -0.498 -1.289 1.00 . A A . 26 PHE CD2 1 1
4 9248 1 1 26 PHE CE1 C 147.863 -3.141 -2.062 1.00 . A A . 26 PHE CE1 1 1
4 9249 1 1 26 PHE CE2 C 148.429 -0.786 -2.152 1.00 . A A . 26 PHE CE2 1 1
4 9250 1 1 26 PHE CG C 146.551 -1.528 -0.810 1.00 . A A . 26 PHE CG 1 1
4 9251 1 1 26 PHE CZ C 148.676 -2.108 -2.540 1.00 . A A . 26 PHE CZ 1 1
4 9252 1 1 26 PHE H H 147.459 -0.068 2.145 1.00 . A A . 26 PHE H 1 1
4 9253 1 1 26 PHE HA H 144.990 -1.632 2.207 1.00 . A A . 26 PHE HA 1 1
4 9254 1 1 26 PHE HB2 H 144.574 -1.864 -0.081 1.00 . A A . 26 PHE HB2 1 1
4 9255 1 1 26 PHE HB3 H 145.100 -0.184 -0.011 1.00 . A A . 26 PHE HB3 1 1
4 9256 1 1 26 PHE HD1 H 146.172 -3.656 -0.829 1.00 . A A . 26 PHE HD1 1 1
4 9257 1 1 26 PHE HD2 H 147.175 0.520 -0.992 1.00 . A A . 26 PHE HD2 1 1
4 9258 1 1 26 PHE HE1 H 148.056 -4.161 -2.362 1.00 . A A . 26 PHE HE1 1 1
4 9259 1 1 26 PHE HE2 H 149.058 0.012 -2.521 1.00 . A A . 26 PHE HE2 1 1
4 9260 1 1 26 PHE HZ H 149.497 -2.330 -3.207 1.00 . A A . 26 PHE HZ 1 1
4 9261 1 1 26 PHE N N 146.482 -0.151 2.094 1.00 . A A . 26 PHE N 1 1
4 9262 1 1 26 PHE O O 148.027 -2.418 1.410 1.00 . A A . 26 PHE O 1 1
4 9263 1 1 27 SER C C 146.661 -6.022 1.235 1.00 . A A . 27 SER C 1 1
4 9264 1 1 27 SER CA C 147.267 -4.921 2.107 1.00 . A A . 27 SER CA 1 1
4 9265 1 1 27 SER CB C 147.352 -5.398 3.557 1.00 . A A . 27 SER CB 1 1
4 9266 1 1 27 SER H H 145.422 -3.825 2.226 1.00 . A A . 27 SER H 1 1
4 9267 1 1 27 SER HA H 148.253 -4.667 1.744 1.00 . A A . 27 SER HA 1 1
4 9268 1 1 27 SER HB2 H 148.036 -6.227 3.627 1.00 . A A . 27 SER HB2 1 1
4 9269 1 1 27 SER HB3 H 147.704 -4.588 4.180 1.00 . A A . 27 SER HB3 1 1
4 9270 1 1 27 SER HG H 146.116 -6.745 4.224 1.00 . A A . 27 SER HG 1 1
4 9271 1 1 27 SER N N 146.377 -3.731 2.029 1.00 . A A . 27 SER N 1 1
4 9272 1 1 27 SER O O 145.692 -5.801 0.540 1.00 . A A . 27 SER O 1 1
4 9273 1 1 27 SER OG O 146.063 -5.817 3.986 1.00 . A A . 27 SER OG 1 1
4 9274 1 1 28 PHE C C 145.928 -9.296 1.376 1.00 . A A . 28 PHE C 1 1
4 9275 1 1 28 PHE CA C 146.606 -8.295 0.442 1.00 . A A . 28 PHE CA 1 1
4 9276 1 1 28 PHE CB C 147.693 -9.022 -0.361 1.00 . A A . 28 PHE CB 1 1
4 9277 1 1 28 PHE CD1 C 148.655 -6.765 -0.937 1.00 . A A . 28 PHE CD1 1 1
4 9278 1 1 28 PHE CD2 C 150.172 -8.609 -0.515 1.00 . A A . 28 PHE CD2 1 1
4 9279 1 1 28 PHE CE1 C 149.746 -5.921 -1.170 1.00 . A A . 28 PHE CE1 1 1
4 9280 1 1 28 PHE CE2 C 151.264 -7.766 -0.748 1.00 . A A . 28 PHE CE2 1 1
4 9281 1 1 28 PHE CG C 148.866 -8.107 -0.608 1.00 . A A . 28 PHE CG 1 1
4 9282 1 1 28 PHE CZ C 151.052 -6.422 -1.076 1.00 . A A . 28 PHE CZ 1 1
4 9283 1 1 28 PHE H H 147.972 -7.385 1.840 1.00 . A A . 28 PHE H 1 1
4 9284 1 1 28 PHE HA H 145.875 -7.872 -0.233 1.00 . A A . 28 PHE HA 1 1
4 9285 1 1 28 PHE HB2 H 148.026 -9.886 0.193 1.00 . A A . 28 PHE HB2 1 1
4 9286 1 1 28 PHE HB3 H 147.283 -9.342 -1.307 1.00 . A A . 28 PHE HB3 1 1
4 9287 1 1 28 PHE HD1 H 147.648 -6.380 -1.011 1.00 . A A . 28 PHE HD1 1 1
4 9288 1 1 28 PHE HD2 H 150.334 -9.646 -0.262 1.00 . A A . 28 PHE HD2 1 1
4 9289 1 1 28 PHE HE1 H 149.582 -4.886 -1.426 1.00 . A A . 28 PHE HE1 1 1
4 9290 1 1 28 PHE HE2 H 152.269 -8.154 -0.678 1.00 . A A . 28 PHE HE2 1 1
4 9291 1 1 28 PHE HZ H 151.894 -5.769 -1.256 1.00 . A A . 28 PHE HZ 1 1
4 9292 1 1 28 PHE N N 147.199 -7.207 1.267 1.00 . A A . 28 PHE N 1 1
4 9293 1 1 28 PHE O O 146.157 -10.485 1.293 1.00 . A A . 28 PHE O 1 1
4 9294 1 1 29 PHE C C 142.961 -9.464 3.360 1.00 . A A . 29 PHE C 1 1
4 9295 1 1 29 PHE CA C 144.456 -9.773 3.233 1.00 . A A . 29 PHE CA 1 1
4 9296 1 1 29 PHE CB C 145.122 -9.648 4.607 1.00 . A A . 29 PHE CB 1 1
4 9297 1 1 29 PHE CD1 C 147.381 -10.475 3.854 1.00 . A A . 29 PHE CD1 1 1
4 9298 1 1 29 PHE CD2 C 146.235 -11.668 5.626 1.00 . A A . 29 PHE CD2 1 1
4 9299 1 1 29 PHE CE1 C 148.447 -11.376 3.937 1.00 . A A . 29 PHE CE1 1 1
4 9300 1 1 29 PHE CE2 C 147.303 -12.570 5.709 1.00 . A A . 29 PHE CE2 1 1
4 9301 1 1 29 PHE CG C 146.274 -10.621 4.698 1.00 . A A . 29 PHE CG 1 1
4 9302 1 1 29 PHE CZ C 148.409 -12.424 4.865 1.00 . A A . 29 PHE CZ 1 1
4 9303 1 1 29 PHE H H 144.950 -7.864 2.355 1.00 . A A . 29 PHE H 1 1
4 9304 1 1 29 PHE HA H 144.580 -10.782 2.872 1.00 . A A . 29 PHE HA 1 1
4 9305 1 1 29 PHE HB2 H 145.490 -8.642 4.740 1.00 . A A . 29 PHE HB2 1 1
4 9306 1 1 29 PHE HB3 H 144.405 -9.872 5.379 1.00 . A A . 29 PHE HB3 1 1
4 9307 1 1 29 PHE HD1 H 147.412 -9.667 3.139 1.00 . A A . 29 PHE HD1 1 1
4 9308 1 1 29 PHE HD2 H 145.380 -11.781 6.277 1.00 . A A . 29 PHE HD2 1 1
4 9309 1 1 29 PHE HE1 H 149.302 -11.264 3.286 1.00 . A A . 29 PHE HE1 1 1
4 9310 1 1 29 PHE HE2 H 147.272 -13.377 6.426 1.00 . A A . 29 PHE HE2 1 1
4 9311 1 1 29 PHE HZ H 149.232 -13.120 4.930 1.00 . A A . 29 PHE HZ 1 1
4 9312 1 1 29 PHE N N 145.113 -8.829 2.286 1.00 . A A . 29 PHE N 1 1
4 9313 1 1 29 PHE O O 142.235 -10.170 4.030 1.00 . A A . 29 PHE O 1 1
4 9314 1 1 30 CYS C C 140.370 -8.401 1.478 1.00 . A A . 30 CYS C 1 1
4 9315 1 1 30 CYS CA C 141.033 -8.106 2.831 1.00 . A A . 30 CYS CA 1 1
4 9316 1 1 30 CYS CB C 140.884 -6.627 3.200 1.00 . A A . 30 CYS CB 1 1
4 9317 1 1 30 CYS H H 143.078 -7.856 2.182 1.00 . A A . 30 CYS H 1 1
4 9318 1 1 30 CYS HA H 140.580 -8.719 3.596 1.00 . A A . 30 CYS HA 1 1
4 9319 1 1 30 CYS HB2 H 141.028 -6.018 2.320 1.00 . A A . 30 CYS HB2 1 1
4 9320 1 1 30 CYS HB3 H 139.902 -6.451 3.602 1.00 . A A . 30 CYS HB3 1 1
4 9321 1 1 30 CYS HG H 141.904 -6.657 5.261 1.00 . A A . 30 CYS HG 1 1
4 9322 1 1 30 CYS N N 142.485 -8.425 2.728 1.00 . A A . 30 CYS N 1 1
4 9323 1 1 30 CYS O O 141.053 -8.710 0.522 1.00 . A A . 30 CYS O 1 1
4 9324 1 1 30 CYS SG S 142.123 -6.193 4.448 1.00 . A A . 30 CYS SG 1 1
4 9325 1 1 31 PRO C C 138.469 -7.371 -0.759 1.00 . A A . 31 PRO C 1 1
4 9326 1 1 31 PRO CA C 138.317 -8.567 0.181 1.00 . A A . 31 PRO CA 1 1
4 9327 1 1 31 PRO CB C 136.872 -8.754 0.651 1.00 . A A . 31 PRO CB 1 1
4 9328 1 1 31 PRO CD C 138.206 -7.934 2.571 1.00 . A A . 31 PRO CD 1 1
4 9329 1 1 31 PRO CG C 136.768 -8.059 2.027 1.00 . A A . 31 PRO CG 1 1
4 9330 1 1 31 PRO HA H 138.673 -9.469 -0.292 1.00 . A A . 31 PRO HA 1 1
4 9331 1 1 31 PRO HB2 H 136.190 -8.296 -0.053 1.00 . A A . 31 PRO HB2 1 1
4 9332 1 1 31 PRO HB3 H 136.649 -9.804 0.756 1.00 . A A . 31 PRO HB3 1 1
4 9333 1 1 31 PRO HD2 H 138.394 -6.916 2.873 1.00 . A A . 31 PRO HD2 1 1
4 9334 1 1 31 PRO HD3 H 138.363 -8.613 3.394 1.00 . A A . 31 PRO HD3 1 1
4 9335 1 1 31 PRO HG2 H 136.325 -7.079 1.913 1.00 . A A . 31 PRO HG2 1 1
4 9336 1 1 31 PRO HG3 H 136.175 -8.658 2.702 1.00 . A A . 31 PRO HG3 1 1
4 9337 1 1 31 PRO N N 139.060 -8.307 1.423 1.00 . A A . 31 PRO N 1 1
4 9338 1 1 31 PRO O O 138.967 -7.500 -1.861 1.00 . A A . 31 PRO O 1 1
4 9339 1 1 32 HIS C C 139.747 -4.807 -1.423 1.00 . A A . 32 HIS C 1 1
4 9340 1 1 32 HIS CA C 138.251 -5.009 -1.198 1.00 . A A . 32 HIS CA 1 1
4 9341 1 1 32 HIS CB C 137.671 -3.770 -0.512 1.00 . A A . 32 HIS CB 1 1
4 9342 1 1 32 HIS CD2 C 135.221 -4.371 0.207 1.00 . A A . 32 HIS CD2 1 1
4 9343 1 1 32 HIS CE1 C 134.167 -3.397 -1.416 1.00 . A A . 32 HIS CE1 1 1
4 9344 1 1 32 HIS CG C 136.173 -3.802 -0.600 1.00 . A A . 32 HIS CG 1 1
4 9345 1 1 32 HIS H H 137.706 -6.107 0.574 1.00 . A A . 32 HIS H 1 1
4 9346 1 1 32 HIS HA H 137.756 -5.172 -2.145 1.00 . A A . 32 HIS HA 1 1
4 9347 1 1 32 HIS HB2 H 137.972 -3.761 0.526 1.00 . A A . 32 HIS HB2 1 1
4 9348 1 1 32 HIS HB3 H 138.042 -2.882 -1.002 1.00 . A A . 32 HIS HB3 1 1
4 9349 1 1 32 HIS HD1 H 135.870 -2.683 -2.375 1.00 . A A . 32 HIS HD1 1 1
4 9350 1 1 32 HIS HD2 H 135.425 -4.933 1.106 1.00 . A A . 32 HIS HD2 1 1
4 9351 1 1 32 HIS HE1 H 133.381 -3.032 -2.060 1.00 . A A . 32 HIS HE1 1 1
4 9352 1 1 32 HIS N N 138.080 -6.202 -0.327 1.00 . A A . 32 HIS N 1 1
4 9353 1 1 32 HIS ND1 N 135.477 -3.184 -1.628 1.00 . A A . 32 HIS ND1 1 1
4 9354 1 1 32 HIS NE2 N 133.955 -4.115 -0.309 1.00 . A A . 32 HIS NE2 1 1
4 9355 1 1 32 HIS O O 140.166 -4.162 -2.361 1.00 . A A . 32 HIS O 1 1
4 9356 1 1 33 CYS C C 142.441 -5.660 -2.109 1.00 . A A . 33 CYS C 1 1
4 9357 1 1 33 CYS CA C 142.028 -5.243 -0.700 1.00 . A A . 33 CYS CA 1 1
4 9358 1 1 33 CYS CB C 142.704 -6.163 0.314 1.00 . A A . 33 CYS CB 1 1
4 9359 1 1 33 CYS H H 140.179 -5.892 0.179 1.00 . A A . 33 CYS H 1 1
4 9360 1 1 33 CYS HA H 142.328 -4.229 -0.516 1.00 . A A . 33 CYS HA 1 1
4 9361 1 1 33 CYS HB2 H 141.990 -6.891 0.665 1.00 . A A . 33 CYS HB2 1 1
4 9362 1 1 33 CYS HB3 H 143.534 -6.669 -0.156 1.00 . A A . 33 CYS HB3 1 1
4 9363 1 1 33 CYS HG H 143.478 -4.297 1.405 1.00 . A A . 33 CYS HG 1 1
4 9364 1 1 33 CYS N N 140.551 -5.372 -0.562 1.00 . A A . 33 CYS N 1 1
4 9365 1 1 33 CYS O O 143.110 -4.934 -2.817 1.00 . A A . 33 CYS O 1 1
4 9366 1 1 33 CYS SG S 143.305 -5.187 1.715 1.00 . A A . 33 CYS SG 1 1
4 9367 1 1 34 TYR C C 141.475 -6.714 -4.913 1.00 . A A . 34 TYR C 1 1
4 9368 1 1 34 TYR CA C 142.416 -7.322 -3.871 1.00 . A A . 34 TYR CA 1 1
4 9369 1 1 34 TYR CB C 142.292 -8.846 -3.907 1.00 . A A . 34 TYR CB 1 1
4 9370 1 1 34 TYR CD1 C 141.282 -9.222 -6.186 1.00 . A A . 34 TYR CD1 1 1
4 9371 1 1 34 TYR CD2 C 143.587 -9.877 -5.807 1.00 . A A . 34 TYR CD2 1 1
4 9372 1 1 34 TYR CE1 C 141.373 -9.667 -7.510 1.00 . A A . 34 TYR CE1 1 1
4 9373 1 1 34 TYR CE2 C 143.678 -10.323 -7.132 1.00 . A A . 34 TYR CE2 1 1
4 9374 1 1 34 TYR CG C 142.390 -9.327 -5.335 1.00 . A A . 34 TYR CG 1 1
4 9375 1 1 34 TYR CZ C 142.571 -10.217 -7.983 1.00 . A A . 34 TYR CZ 1 1
4 9376 1 1 34 TYR H H 141.517 -7.403 -1.918 1.00 . A A . 34 TYR H 1 1
4 9377 1 1 34 TYR HA H 143.434 -7.039 -4.094 1.00 . A A . 34 TYR HA 1 1
4 9378 1 1 34 TYR HB2 H 143.085 -9.287 -3.322 1.00 . A A . 34 TYR HB2 1 1
4 9379 1 1 34 TYR HB3 H 141.336 -9.138 -3.495 1.00 . A A . 34 TYR HB3 1 1
4 9380 1 1 34 TYR HD1 H 140.359 -8.796 -5.821 1.00 . A A . 34 TYR HD1 1 1
4 9381 1 1 34 TYR HD2 H 144.440 -9.958 -5.150 1.00 . A A . 34 TYR HD2 1 1
4 9382 1 1 34 TYR HE1 H 140.520 -9.586 -8.167 1.00 . A A . 34 TYR HE1 1 1
4 9383 1 1 34 TYR HE2 H 144.601 -10.747 -7.496 1.00 . A A . 34 TYR HE2 1 1
4 9384 1 1 34 TYR HH H 143.350 -11.321 -9.332 1.00 . A A . 34 TYR HH 1 1
4 9385 1 1 34 TYR N N 142.050 -6.835 -2.513 1.00 . A A . 34 TYR N 1 1
4 9386 1 1 34 TYR O O 141.878 -6.387 -6.011 1.00 . A A . 34 TYR O 1 1
4 9387 1 1 34 TYR OH O 142.660 -10.655 -9.288 1.00 . A A . 34 TYR OH 1 1
4 9388 1 1 35 GLN C C 139.614 -4.529 -5.838 1.00 . A A . 35 GLN C 1 1
4 9389 1 1 35 GLN CA C 139.262 -5.992 -5.559 1.00 . A A . 35 GLN CA 1 1
4 9390 1 1 35 GLN CB C 137.850 -6.077 -4.983 1.00 . A A . 35 GLN CB 1 1
4 9391 1 1 35 GLN CD C 137.037 -8.328 -5.711 1.00 . A A . 35 GLN CD 1 1
4 9392 1 1 35 GLN CG C 137.565 -7.512 -4.531 1.00 . A A . 35 GLN CG 1 1
4 9393 1 1 35 GLN H H 139.913 -6.842 -3.696 1.00 . A A . 35 GLN H 1 1
4 9394 1 1 35 GLN HA H 139.308 -6.554 -6.479 1.00 . A A . 35 GLN HA 1 1
4 9395 1 1 35 GLN HB2 H 137.769 -5.409 -4.138 1.00 . A A . 35 GLN HB2 1 1
4 9396 1 1 35 GLN HB3 H 137.138 -5.792 -5.740 1.00 . A A . 35 GLN HB3 1 1
4 9397 1 1 35 GLN HE21 H 138.368 -9.785 -5.482 1.00 . A A . 35 GLN HE21 1 1
4 9398 1 1 35 GLN HE22 H 137.277 -9.993 -6.766 1.00 . A A . 35 GLN HE22 1 1
4 9399 1 1 35 GLN HG2 H 138.477 -7.960 -4.161 1.00 . A A . 35 GLN HG2 1 1
4 9400 1 1 35 GLN HG3 H 136.824 -7.500 -3.745 1.00 . A A . 35 GLN HG3 1 1
4 9401 1 1 35 GLN N N 140.224 -6.568 -4.583 1.00 . A A . 35 GLN N 1 1
4 9402 1 1 35 GLN NE2 N 137.608 -9.463 -6.011 1.00 . A A . 35 GLN NE2 1 1
4 9403 1 1 35 GLN O O 139.305 -4.000 -6.887 1.00 . A A . 35 GLN O 1 1
4 9404 1 1 35 GLN OE1 O 136.094 -7.931 -6.367 1.00 . A A . 35 GLN OE1 1 1
4 9405 1 1 36 PHE C C 141.718 -2.351 -6.199 1.00 . A A . 36 PHE C 1 1
4 9406 1 1 36 PHE CA C 140.613 -2.438 -5.144 1.00 . A A . 36 PHE CA 1 1
4 9407 1 1 36 PHE CB C 141.111 -1.807 -3.837 1.00 . A A . 36 PHE CB 1 1
4 9408 1 1 36 PHE CD1 C 138.824 -1.279 -2.910 1.00 . A A . 36 PHE CD1 1 1
4 9409 1 1 36 PHE CD2 C 140.398 0.534 -3.247 1.00 . A A . 36 PHE CD2 1 1
4 9410 1 1 36 PHE CE1 C 137.877 -0.365 -2.429 1.00 . A A . 36 PHE CE1 1 1
4 9411 1 1 36 PHE CE2 C 139.452 1.447 -2.766 1.00 . A A . 36 PHE CE2 1 1
4 9412 1 1 36 PHE CG C 140.085 -0.827 -3.320 1.00 . A A . 36 PHE CG 1 1
4 9413 1 1 36 PHE CZ C 138.191 0.997 -2.357 1.00 . A A . 36 PHE CZ 1 1
4 9414 1 1 36 PHE H H 140.497 -4.306 -4.072 1.00 . A A . 36 PHE H 1 1
4 9415 1 1 36 PHE HA H 139.743 -1.901 -5.493 1.00 . A A . 36 PHE HA 1 1
4 9416 1 1 36 PHE HB2 H 141.272 -2.578 -3.101 1.00 . A A . 36 PHE HB2 1 1
4 9417 1 1 36 PHE HB3 H 142.038 -1.286 -4.019 1.00 . A A . 36 PHE HB3 1 1
4 9418 1 1 36 PHE HD1 H 138.582 -2.329 -2.966 1.00 . A A . 36 PHE HD1 1 1
4 9419 1 1 36 PHE HD2 H 141.372 0.881 -3.563 1.00 . A A . 36 PHE HD2 1 1
4 9420 1 1 36 PHE HE1 H 136.904 -0.713 -2.114 1.00 . A A . 36 PHE HE1 1 1
4 9421 1 1 36 PHE HE2 H 139.696 2.497 -2.710 1.00 . A A . 36 PHE HE2 1 1
4 9422 1 1 36 PHE HZ H 137.461 1.701 -1.985 1.00 . A A . 36 PHE HZ 1 1
4 9423 1 1 36 PHE N N 140.254 -3.867 -4.913 1.00 . A A . 36 PHE N 1 1
4 9424 1 1 36 PHE O O 141.725 -1.466 -7.031 1.00 . A A . 36 PHE O 1 1
4 9425 1 1 37 GLU C C 143.554 -4.146 -8.334 1.00 . A A . 37 GLU C 1 1
4 9426 1 1 37 GLU CA C 143.782 -3.185 -7.154 1.00 . A A . 37 GLU CA 1 1
4 9427 1 1 37 GLU CB C 145.095 -3.553 -6.461 1.00 . A A . 37 GLU CB 1 1
4 9428 1 1 37 GLU CD C 146.781 -2.312 -5.095 1.00 . A A . 37 GLU CD 1 1
4 9429 1 1 37 GLU CG C 146.011 -2.328 -6.418 1.00 . A A . 37 GLU CG 1 1
4 9430 1 1 37 GLU H H 142.662 -3.945 -5.467 1.00 . A A . 37 GLU H 1 1
4 9431 1 1 37 GLU HA H 143.857 -2.178 -7.533 1.00 . A A . 37 GLU HA 1 1
4 9432 1 1 37 GLU HB2 H 144.890 -3.887 -5.454 1.00 . A A . 37 GLU HB2 1 1
4 9433 1 1 37 GLU HB3 H 145.583 -4.345 -7.011 1.00 . A A . 37 GLU HB3 1 1
4 9434 1 1 37 GLU HG2 H 146.709 -2.372 -7.242 1.00 . A A . 37 GLU HG2 1 1
4 9435 1 1 37 GLU HG3 H 145.416 -1.431 -6.497 1.00 . A A . 37 GLU HG3 1 1
4 9436 1 1 37 GLU N N 142.668 -3.248 -6.161 1.00 . A A . 37 GLU N 1 1
4 9437 1 1 37 GLU O O 144.278 -4.101 -9.307 1.00 . A A . 37 GLU O 1 1
4 9438 1 1 37 GLU OE1 O 146.823 -3.344 -4.445 1.00 . A A . 37 GLU OE1 1 1
4 9439 1 1 37 GLU OE2 O 147.314 -1.269 -4.756 1.00 . A A . 37 GLU OE2 1 1
4 9440 1 1 38 GLU C C 140.915 -6.154 -9.766 1.00 . A A . 38 GLU C 1 1
4 9441 1 1 38 GLU CA C 142.399 -5.965 -9.419 1.00 . A A . 38 GLU CA 1 1
4 9442 1 1 38 GLU CB C 143.000 -7.323 -9.052 1.00 . A A . 38 GLU CB 1 1
4 9443 1 1 38 GLU CD C 145.053 -8.229 -10.152 1.00 . A A . 38 GLU CD 1 1
4 9444 1 1 38 GLU CG C 144.526 -7.238 -9.112 1.00 . A A . 38 GLU CG 1 1
4 9445 1 1 38 GLU H H 142.009 -5.080 -7.483 1.00 . A A . 38 GLU H 1 1
4 9446 1 1 38 GLU HA H 142.918 -5.577 -10.283 1.00 . A A . 38 GLU HA 1 1
4 9447 1 1 38 GLU HB2 H 142.692 -7.593 -8.052 1.00 . A A . 38 GLU HB2 1 1
4 9448 1 1 38 GLU HB3 H 142.655 -8.070 -9.750 1.00 . A A . 38 GLU HB3 1 1
4 9449 1 1 38 GLU HG2 H 144.820 -6.236 -9.389 1.00 . A A . 38 GLU HG2 1 1
4 9450 1 1 38 GLU HG3 H 144.939 -7.481 -8.145 1.00 . A A . 38 GLU HG3 1 1
4 9451 1 1 38 GLU N N 142.586 -5.025 -8.272 1.00 . A A . 38 GLU N 1 1
4 9452 1 1 38 GLU O O 140.530 -7.182 -10.288 1.00 . A A . 38 GLU O 1 1
4 9453 1 1 38 GLU OE1 O 144.665 -8.113 -11.303 1.00 . A A . 38 GLU OE1 1 1
4 9454 1 1 38 GLU OE2 O 145.833 -9.089 -9.779 1.00 . A A . 38 GLU OE2 1 1
4 9455 1 1 39 VAL C C 137.998 -4.006 -10.141 1.00 . A A . 39 VAL C 1 1
4 9456 1 1 39 VAL CA C 138.636 -5.365 -9.854 1.00 . A A . 39 VAL CA 1 1
4 9457 1 1 39 VAL CB C 137.902 -6.041 -8.696 1.00 . A A . 39 VAL CB 1 1
4 9458 1 1 39 VAL CG1 C 136.398 -6.024 -8.968 1.00 . A A . 39 VAL CG1 1 1
4 9459 1 1 39 VAL CG2 C 138.378 -7.490 -8.571 1.00 . A A . 39 VAL CG2 1 1
4 9460 1 1 39 VAL H H 140.381 -4.356 -9.095 1.00 . A A . 39 VAL H 1 1
4 9461 1 1 39 VAL HA H 138.558 -5.987 -10.733 1.00 . A A . 39 VAL HA 1 1
4 9462 1 1 39 VAL HB H 138.110 -5.511 -7.777 1.00 . A A . 39 VAL HB 1 1
4 9463 1 1 39 VAL HG11 H 136.225 -5.849 -10.020 1.00 . A A . 39 VAL HG11 1 1
4 9464 1 1 39 VAL HG12 H 135.971 -6.975 -8.687 1.00 . A A . 39 VAL HG12 1 1
4 9465 1 1 39 VAL HG13 H 135.936 -5.237 -8.391 1.00 . A A . 39 VAL HG13 1 1
4 9466 1 1 39 VAL HG21 H 138.477 -7.922 -9.556 1.00 . A A . 39 VAL HG21 1 1
4 9467 1 1 39 VAL HG22 H 139.335 -7.513 -8.071 1.00 . A A . 39 VAL HG22 1 1
4 9468 1 1 39 VAL HG23 H 137.659 -8.058 -7.999 1.00 . A A . 39 VAL HG23 1 1
4 9469 1 1 39 VAL N N 140.074 -5.190 -9.504 1.00 . A A . 39 VAL N 1 1
4 9470 1 1 39 VAL O O 137.875 -3.593 -11.277 1.00 . A A . 39 VAL O 1 1
4 9471 1 1 40 LEU C C 137.958 -1.001 -9.913 1.00 . A A . 40 LEU C 1 1
4 9472 1 1 40 LEU CA C 136.943 -1.982 -9.325 1.00 . A A . 40 LEU CA 1 1
4 9473 1 1 40 LEU CB C 136.438 -1.452 -7.982 1.00 . A A . 40 LEU CB 1 1
4 9474 1 1 40 LEU CD1 C 134.688 -1.777 -6.228 1.00 . A A . 40 LEU CD1 1 1
4 9475 1 1 40 LEU CD2 C 134.024 -1.370 -8.604 1.00 . A A . 40 LEU CD2 1 1
4 9476 1 1 40 LEU CG C 135.055 -2.036 -7.691 1.00 . A A . 40 LEU CG 1 1
4 9477 1 1 40 LEU H H 137.689 -3.667 -8.212 1.00 . A A . 40 LEU H 1 1
4 9478 1 1 40 LEU HA H 136.110 -2.087 -10.005 1.00 . A A . 40 LEU HA 1 1
4 9479 1 1 40 LEU HB2 H 137.124 -1.745 -7.200 1.00 . A A . 40 LEU HB2 1 1
4 9480 1 1 40 LEU HB3 H 136.373 -0.376 -8.019 1.00 . A A . 40 LEU HB3 1 1
4 9481 1 1 40 LEU HD11 H 135.532 -2.017 -5.598 1.00 . A A . 40 LEU HD11 1 1
4 9482 1 1 40 LEU HD12 H 134.429 -0.736 -6.101 1.00 . A A . 40 LEU HD12 1 1
4 9483 1 1 40 LEU HD13 H 133.845 -2.395 -5.953 1.00 . A A . 40 LEU HD13 1 1
4 9484 1 1 40 LEU HD21 H 134.533 -0.789 -9.359 1.00 . A A . 40 LEU HD21 1 1
4 9485 1 1 40 LEU HD22 H 133.421 -2.129 -9.080 1.00 . A A . 40 LEU HD22 1 1
4 9486 1 1 40 LEU HD23 H 133.390 -0.721 -8.017 1.00 . A A . 40 LEU HD23 1 1
4 9487 1 1 40 LEU HG H 135.068 -3.101 -7.876 1.00 . A A . 40 LEU HG 1 1
4 9488 1 1 40 LEU N N 137.584 -3.311 -9.119 1.00 . A A . 40 LEU N 1 1
4 9489 1 1 40 LEU O O 137.603 0.055 -10.398 1.00 . A A . 40 LEU O 1 1
4 9490 1 1 41 HIS C C 140.124 0.947 -9.740 1.00 . A A . 41 HIS C 1 1
4 9491 1 1 41 HIS CA C 140.243 -0.414 -10.431 1.00 . A A . 41 HIS CA 1 1
4 9492 1 1 41 HIS CB C 140.015 -0.252 -11.936 1.00 . A A . 41 HIS CB 1 1
4 9493 1 1 41 HIS CD2 C 138.636 -2.049 -13.272 1.00 . A A . 41 HIS CD2 1 1
4 9494 1 1 41 HIS CE1 C 140.006 -3.714 -13.067 1.00 . A A . 41 HIS CE1 1 1
4 9495 1 1 41 HIS CG C 139.707 -1.595 -12.542 1.00 . A A . 41 HIS CG 1 1
4 9496 1 1 41 HIS H H 139.486 -2.191 -9.477 1.00 . A A . 41 HIS H 1 1
4 9497 1 1 41 HIS HA H 141.228 -0.822 -10.256 1.00 . A A . 41 HIS HA 1 1
4 9498 1 1 41 HIS HB2 H 139.187 0.419 -12.106 1.00 . A A . 41 HIS HB2 1 1
4 9499 1 1 41 HIS HB3 H 140.906 0.152 -12.394 1.00 . A A . 41 HIS HB3 1 1
4 9500 1 1 41 HIS HD1 H 141.430 -2.678 -11.956 1.00 . A A . 41 HIS HD1 1 1
4 9501 1 1 41 HIS HD2 H 137.776 -1.457 -13.548 1.00 . A A . 41 HIS HD2 1 1
4 9502 1 1 41 HIS HE1 H 140.454 -4.694 -13.141 1.00 . A A . 41 HIS HE1 1 1
4 9503 1 1 41 HIS N N 139.217 -1.336 -9.873 1.00 . A A . 41 HIS N 1 1
4 9504 1 1 41 HIS ND1 N 140.568 -2.675 -12.423 1.00 . A A . 41 HIS ND1 1 1
4 9505 1 1 41 HIS NE2 N 138.828 -3.387 -13.602 1.00 . A A . 41 HIS NE2 1 1
4 9506 1 1 41 HIS O O 140.607 1.949 -10.229 1.00 . A A . 41 HIS O 1 1
4 9507 1 1 42 ILE C C 140.707 2.898 -7.636 1.00 . A A . 42 ILE C 1 1
4 9508 1 1 42 ILE CA C 139.325 2.278 -7.875 1.00 . A A . 42 ILE CA 1 1
4 9509 1 1 42 ILE CB C 138.628 2.013 -6.529 1.00 . A A . 42 ILE CB 1 1
4 9510 1 1 42 ILE CD1 C 136.452 1.228 -5.584 1.00 . A A . 42 ILE CD1 1 1
4 9511 1 1 42 ILE CG1 C 137.112 1.978 -6.743 1.00 . A A . 42 ILE CG1 1 1
4 9512 1 1 42 ILE CG2 C 138.968 3.116 -5.521 1.00 . A A . 42 ILE CG2 1 1
4 9513 1 1 42 ILE H H 139.099 0.165 -8.230 1.00 . A A . 42 ILE H 1 1
4 9514 1 1 42 ILE HA H 138.723 2.954 -8.463 1.00 . A A . 42 ILE HA 1 1
4 9515 1 1 42 ILE HB H 138.956 1.060 -6.139 1.00 . A A . 42 ILE HB 1 1
4 9516 1 1 42 ILE HD11 H 136.843 0.223 -5.537 1.00 . A A . 42 ILE HD11 1 1
4 9517 1 1 42 ILE HD12 H 136.664 1.740 -4.656 1.00 . A A . 42 ILE HD12 1 1
4 9518 1 1 42 ILE HD13 H 135.384 1.193 -5.740 1.00 . A A . 42 ILE HD13 1 1
4 9519 1 1 42 ILE HG12 H 136.731 2.989 -6.783 1.00 . A A . 42 ILE HG12 1 1
4 9520 1 1 42 ILE HG13 H 136.890 1.472 -7.669 1.00 . A A . 42 ILE HG13 1 1
4 9521 1 1 42 ILE HG21 H 139.041 4.063 -6.035 1.00 . A A . 42 ILE HG21 1 1
4 9522 1 1 42 ILE HG22 H 138.192 3.171 -4.771 1.00 . A A . 42 ILE HG22 1 1
4 9523 1 1 42 ILE HG23 H 139.912 2.890 -5.046 1.00 . A A . 42 ILE HG23 1 1
4 9524 1 1 42 ILE N N 139.481 0.987 -8.604 1.00 . A A . 42 ILE N 1 1
4 9525 1 1 42 ILE O O 140.828 4.074 -7.361 1.00 . A A . 42 ILE O 1 1
4 9526 1 1 43 SER C C 143.632 3.332 -8.771 1.00 . A A . 43 SER C 1 1
4 9527 1 1 43 SER CA C 143.112 2.662 -7.496 1.00 . A A . 43 SER CA 1 1
4 9528 1 1 43 SER CB C 144.052 1.524 -7.098 1.00 . A A . 43 SER CB 1 1
4 9529 1 1 43 SER H H 141.627 1.167 -7.945 1.00 . A A . 43 SER H 1 1
4 9530 1 1 43 SER HA H 143.075 3.391 -6.699 1.00 . A A . 43 SER HA 1 1
4 9531 1 1 43 SER HB2 H 143.935 0.702 -7.786 1.00 . A A . 43 SER HB2 1 1
4 9532 1 1 43 SER HB3 H 145.074 1.876 -7.132 1.00 . A A . 43 SER HB3 1 1
4 9533 1 1 43 SER HG H 143.093 0.371 -5.859 1.00 . A A . 43 SER HG 1 1
4 9534 1 1 43 SER N N 141.745 2.115 -7.728 1.00 . A A . 43 SER N 1 1
4 9535 1 1 43 SER O O 144.030 4.479 -8.763 1.00 . A A . 43 SER O 1 1
4 9536 1 1 43 SER OG O 143.730 1.085 -5.785 1.00 . A A . 43 SER OG 1 1
4 9537 1 1 44 ASP C C 143.003 3.963 -11.845 1.00 . A A . 44 ASP C 1 1
4 9538 1 1 44 ASP CA C 144.140 3.221 -11.137 1.00 . A A . 44 ASP CA 1 1
4 9539 1 1 44 ASP CB C 144.666 2.113 -12.049 1.00 . A A . 44 ASP CB 1 1
4 9540 1 1 44 ASP CG C 146.006 1.603 -11.514 1.00 . A A . 44 ASP CG 1 1
4 9541 1 1 44 ASP H H 143.316 1.698 -9.854 1.00 . A A . 44 ASP H 1 1
4 9542 1 1 44 ASP HA H 144.938 3.915 -10.917 1.00 . A A . 44 ASP HA 1 1
4 9543 1 1 44 ASP HB2 H 143.956 1.300 -12.075 1.00 . A A . 44 ASP HB2 1 1
4 9544 1 1 44 ASP HB3 H 144.805 2.502 -13.047 1.00 . A A . 44 ASP HB3 1 1
4 9545 1 1 44 ASP N N 143.637 2.624 -9.867 1.00 . A A . 44 ASP N 1 1
4 9546 1 1 44 ASP O O 143.216 4.958 -12.509 1.00 . A A . 44 ASP O 1 1
4 9547 1 1 44 ASP OD1 O 146.714 2.387 -10.903 1.00 . A A . 44 ASP OD1 1 1
4 9548 1 1 44 ASP OD2 O 146.302 0.440 -11.726 1.00 . A A . 44 ASP OD2 1 1
4 9549 1 1 45 ASN C C 140.653 5.651 -12.042 1.00 . A A . 45 ASN C 1 1
4 9550 1 1 45 ASN CA C 140.652 4.159 -12.388 1.00 . A A . 45 ASN CA 1 1
4 9551 1 1 45 ASN CB C 139.339 3.526 -11.917 1.00 . A A . 45 ASN CB 1 1
4 9552 1 1 45 ASN CG C 138.200 3.961 -12.841 1.00 . A A . 45 ASN CG 1 1
4 9553 1 1 45 ASN H H 141.645 2.677 -11.180 1.00 . A A . 45 ASN H 1 1
4 9554 1 1 45 ASN HA H 140.744 4.039 -13.457 1.00 . A A . 45 ASN HA 1 1
4 9555 1 1 45 ASN HB2 H 139.431 2.450 -11.937 1.00 . A A . 45 ASN HB2 1 1
4 9556 1 1 45 ASN HB3 H 139.126 3.850 -10.909 1.00 . A A . 45 ASN HB3 1 1
4 9557 1 1 45 ASN HD21 H 139.003 3.125 -14.453 1.00 . A A . 45 ASN HD21 1 1
4 9558 1 1 45 ASN HD22 H 137.523 3.916 -14.707 1.00 . A A . 45 ASN HD22 1 1
4 9559 1 1 45 ASN N N 141.797 3.483 -11.715 1.00 . A A . 45 ASN N 1 1
4 9560 1 1 45 ASN ND2 N 138.245 3.640 -14.106 1.00 . A A . 45 ASN ND2 1 1
4 9561 1 1 45 ASN O O 140.163 6.471 -12.794 1.00 . A A . 45 ASN O 1 1
4 9562 1 1 45 ASN OD1 O 137.258 4.595 -12.408 1.00 . A A . 45 ASN OD1 1 1
4 9563 1 1 46 VAL C C 142.370 8.174 -11.206 1.00 . A A . 46 VAL C 1 1
4 9564 1 1 46 VAL CA C 141.207 7.449 -10.515 1.00 . A A . 46 VAL CA 1 1
4 9565 1 1 46 VAL CB C 141.368 7.556 -8.996 1.00 . A A . 46 VAL CB 1 1
4 9566 1 1 46 VAL CG1 C 141.237 9.019 -8.568 1.00 . A A . 46 VAL CG1 1 1
4 9567 1 1 46 VAL CG2 C 140.280 6.728 -8.308 1.00 . A A . 46 VAL CG2 1 1
4 9568 1 1 46 VAL H H 141.571 5.335 -10.309 1.00 . A A . 46 VAL H 1 1
4 9569 1 1 46 VAL HA H 140.274 7.911 -10.806 1.00 . A A . 46 VAL HA 1 1
4 9570 1 1 46 VAL HB H 142.341 7.185 -8.709 1.00 . A A . 46 VAL HB 1 1
4 9571 1 1 46 VAL HG11 H 141.610 9.658 -9.354 1.00 . A A . 46 VAL HG11 1 1
4 9572 1 1 46 VAL HG12 H 140.198 9.248 -8.380 1.00 . A A . 46 VAL HG12 1 1
4 9573 1 1 46 VAL HG13 H 141.810 9.184 -7.668 1.00 . A A . 46 VAL HG13 1 1
4 9574 1 1 46 VAL HG21 H 140.035 5.874 -8.923 1.00 . A A . 46 VAL HG21 1 1
4 9575 1 1 46 VAL HG22 H 140.638 6.389 -7.348 1.00 . A A . 46 VAL HG22 1 1
4 9576 1 1 46 VAL HG23 H 139.399 7.336 -8.170 1.00 . A A . 46 VAL HG23 1 1
4 9577 1 1 46 VAL N N 141.188 6.011 -10.907 1.00 . A A . 46 VAL N 1 1
4 9578 1 1 46 VAL O O 142.397 9.386 -11.278 1.00 . A A . 46 VAL O 1 1
4 9579 1 1 47 LYS C C 144.076 8.611 -13.773 1.00 . A A . 47 LYS C 1 1
4 9580 1 1 47 LYS CA C 144.489 8.119 -12.384 1.00 . A A . 47 LYS CA 1 1
4 9581 1 1 47 LYS CB C 145.646 7.128 -12.516 1.00 . A A . 47 LYS CB 1 1
4 9582 1 1 47 LYS CD C 147.826 6.418 -11.518 1.00 . A A . 47 LYS CD 1 1
4 9583 1 1 47 LYS CE C 149.061 7.211 -11.086 1.00 . A A . 47 LYS CE 1 1
4 9584 1 1 47 LYS CG C 146.574 7.270 -11.307 1.00 . A A . 47 LYS CG 1 1
4 9585 1 1 47 LYS H H 143.306 6.474 -11.648 1.00 . A A . 47 LYS H 1 1
4 9586 1 1 47 LYS HA H 144.807 8.961 -11.791 1.00 . A A . 47 LYS HA 1 1
4 9587 1 1 47 LYS HB2 H 145.255 6.122 -12.556 1.00 . A A . 47 LYS HB2 1 1
4 9588 1 1 47 LYS HB3 H 146.199 7.337 -13.419 1.00 . A A . 47 LYS HB3 1 1
4 9589 1 1 47 LYS HD2 H 147.752 5.516 -10.929 1.00 . A A . 47 LYS HD2 1 1
4 9590 1 1 47 LYS HD3 H 147.914 6.160 -12.563 1.00 . A A . 47 LYS HD3 1 1
4 9591 1 1 47 LYS HE2 H 148.754 8.073 -10.513 1.00 . A A . 47 LYS HE2 1 1
4 9592 1 1 47 LYS HE3 H 149.697 6.584 -10.479 1.00 . A A . 47 LYS HE3 1 1
4 9593 1 1 47 LYS HG2 H 146.856 8.306 -11.191 1.00 . A A . 47 LYS HG2 1 1
4 9594 1 1 47 LYS HG3 H 146.060 6.935 -10.419 1.00 . A A . 47 LYS HG3 1 1
4 9595 1 1 47 LYS HZ1 H 149.235 7.486 -13.142 1.00 . A A . 47 LYS HZ1 1 1
4 9596 1 1 47 LYS HZ2 H 150.020 8.673 -12.217 1.00 . A A . 47 LYS HZ2 1 1
4 9597 1 1 47 LYS HZ3 H 150.702 7.124 -12.363 1.00 . A A . 47 LYS HZ3 1 1
4 9598 1 1 47 LYS N N 143.335 7.451 -11.713 1.00 . A A . 47 LYS N 1 1
4 9599 1 1 47 LYS NZ N 149.811 7.657 -12.293 1.00 . A A . 47 LYS NZ 1 1
4 9600 1 1 47 LYS O O 144.729 9.449 -14.362 1.00 . A A . 47 LYS O 1 1
4 9601 1 1 48 LYS C C 142.172 10.022 -15.602 1.00 . A A . 48 LYS C 1 1
4 9602 1 1 48 LYS CA C 142.554 8.544 -15.649 1.00 . A A . 48 LYS CA 1 1
4 9603 1 1 48 LYS CB C 141.343 7.713 -16.083 1.00 . A A . 48 LYS CB 1 1
4 9604 1 1 48 LYS CD C 143.044 5.893 -16.317 1.00 . A A . 48 LYS CD 1 1
4 9605 1 1 48 LYS CE C 143.130 4.409 -16.675 1.00 . A A . 48 LYS CE 1 1
4 9606 1 1 48 LYS CG C 141.629 6.229 -15.839 1.00 . A A . 48 LYS CG 1 1
4 9607 1 1 48 LYS H H 142.486 7.424 -13.810 1.00 . A A . 48 LYS H 1 1
4 9608 1 1 48 LYS HA H 143.357 8.403 -16.357 1.00 . A A . 48 LYS HA 1 1
4 9609 1 1 48 LYS HB2 H 140.477 8.013 -15.512 1.00 . A A . 48 LYS HB2 1 1
4 9610 1 1 48 LYS HB3 H 141.156 7.874 -17.134 1.00 . A A . 48 LYS HB3 1 1
4 9611 1 1 48 LYS HD2 H 143.280 6.490 -17.185 1.00 . A A . 48 LYS HD2 1 1
4 9612 1 1 48 LYS HD3 H 143.749 6.112 -15.528 1.00 . A A . 48 LYS HD3 1 1
4 9613 1 1 48 LYS HE2 H 142.913 3.815 -15.800 1.00 . A A . 48 LYS HE2 1 1
4 9614 1 1 48 LYS HE3 H 142.412 4.185 -17.450 1.00 . A A . 48 LYS HE3 1 1
4 9615 1 1 48 LYS HG2 H 141.545 6.016 -14.784 1.00 . A A . 48 LYS HG2 1 1
4 9616 1 1 48 LYS HG3 H 140.915 5.630 -16.386 1.00 . A A . 48 LYS HG3 1 1
4 9617 1 1 48 LYS HZ1 H 144.776 4.785 -17.893 1.00 . A A . 48 LYS HZ1 1 1
4 9618 1 1 48 LYS HZ2 H 145.172 4.144 -16.370 1.00 . A A . 48 LYS HZ2 1 1
4 9619 1 1 48 LYS HZ3 H 144.516 3.138 -17.567 1.00 . A A . 48 LYS HZ3 1 1
4 9620 1 1 48 LYS N N 143.000 8.100 -14.300 1.00 . A A . 48 LYS N 1 1
4 9621 1 1 48 LYS NZ N 144.502 4.096 -17.163 1.00 . A A . 48 LYS NZ 1 1
4 9622 1 1 48 LYS O O 142.054 10.675 -16.619 1.00 . A A . 48 LYS O 1 1
4 9623 1 1 49 LYS C C 142.242 12.628 -13.092 1.00 . A A . 49 LYS C 1 1
4 9624 1 1 49 LYS CA C 141.589 11.993 -14.325 1.00 . A A . 49 LYS CA 1 1
4 9625 1 1 49 LYS CB C 140.070 12.104 -14.202 1.00 . A A . 49 LYS CB 1 1
4 9626 1 1 49 LYS CD C 137.944 12.218 -15.505 1.00 . A A . 49 LYS CD 1 1
4 9627 1 1 49 LYS CE C 137.504 12.780 -16.859 1.00 . A A . 49 LYS CE 1 1
4 9628 1 1 49 LYS CG C 139.425 11.843 -15.564 1.00 . A A . 49 LYS CG 1 1
4 9629 1 1 49 LYS H H 142.067 10.011 -13.619 1.00 . A A . 49 LYS H 1 1
4 9630 1 1 49 LYS HA H 141.915 12.515 -15.213 1.00 . A A . 49 LYS HA 1 1
4 9631 1 1 49 LYS HB2 H 139.712 11.374 -13.489 1.00 . A A . 49 LYS HB2 1 1
4 9632 1 1 49 LYS HB3 H 139.807 13.095 -13.865 1.00 . A A . 49 LYS HB3 1 1
4 9633 1 1 49 LYS HD2 H 137.360 11.340 -15.271 1.00 . A A . 49 LYS HD2 1 1
4 9634 1 1 49 LYS HD3 H 137.793 12.966 -14.741 1.00 . A A . 49 LYS HD3 1 1
4 9635 1 1 49 LYS HE2 H 138.256 13.461 -17.228 1.00 . A A . 49 LYS HE2 1 1
4 9636 1 1 49 LYS HE3 H 137.375 11.969 -17.560 1.00 . A A . 49 LYS HE3 1 1
4 9637 1 1 49 LYS HG2 H 139.920 12.441 -16.316 1.00 . A A . 49 LYS HG2 1 1
4 9638 1 1 49 LYS HG3 H 139.520 10.797 -15.814 1.00 . A A . 49 LYS HG3 1 1
4 9639 1 1 49 LYS HZ1 H 136.291 14.182 -15.911 1.00 . A A . 49 LYS HZ1 1 1
4 9640 1 1 49 LYS HZ2 H 135.990 14.018 -17.575 1.00 . A A . 49 LYS HZ2 1 1
4 9641 1 1 49 LYS HZ3 H 135.453 12.825 -16.496 1.00 . A A . 49 LYS HZ3 1 1
4 9642 1 1 49 LYS N N 141.971 10.556 -14.429 1.00 . A A . 49 LYS N 1 1
4 9643 1 1 49 LYS NZ N 136.212 13.506 -16.699 1.00 . A A . 49 LYS NZ 1 1
4 9644 1 1 49 LYS O O 141.660 13.472 -12.441 1.00 . A A . 49 LYS O 1 1
4 9645 1 1 50 LEU C C 144.951 14.054 -12.013 1.00 . A A . 50 LEU C 1 1
4 9646 1 1 50 LEU CA C 144.120 12.841 -11.576 1.00 . A A . 50 LEU CA 1 1
4 9647 1 1 50 LEU CB C 145.038 11.809 -10.913 1.00 . A A . 50 LEU CB 1 1
4 9648 1 1 50 LEU CD1 C 144.918 9.695 -9.586 1.00 . A A . 50 LEU CD1 1 1
4 9649 1 1 50 LEU CD2 C 144.294 11.869 -8.529 1.00 . A A . 50 LEU CD2 1 1
4 9650 1 1 50 LEU CG C 144.266 11.057 -9.827 1.00 . A A . 50 LEU CG 1 1
4 9651 1 1 50 LEU H H 143.908 11.563 -13.303 1.00 . A A . 50 LEU H 1 1
4 9652 1 1 50 LEU HA H 143.367 13.155 -10.870 1.00 . A A . 50 LEU HA 1 1
4 9653 1 1 50 LEU HB2 H 145.389 11.108 -11.658 1.00 . A A . 50 LEU HB2 1 1
4 9654 1 1 50 LEU HB3 H 145.883 12.313 -10.467 1.00 . A A . 50 LEU HB3 1 1
4 9655 1 1 50 LEU HD11 H 145.811 9.611 -10.187 1.00 . A A . 50 LEU HD11 1 1
4 9656 1 1 50 LEU HD12 H 145.177 9.600 -8.541 1.00 . A A . 50 LEU HD12 1 1
4 9657 1 1 50 LEU HD13 H 144.227 8.911 -9.857 1.00 . A A . 50 LEU HD13 1 1
4 9658 1 1 50 LEU HD21 H 145.316 12.108 -8.276 1.00 . A A . 50 LEU HD21 1 1
4 9659 1 1 50 LEU HD22 H 143.734 12.783 -8.664 1.00 . A A . 50 LEU HD22 1 1
4 9660 1 1 50 LEU HD23 H 143.853 11.290 -7.732 1.00 . A A . 50 LEU HD23 1 1
4 9661 1 1 50 LEU HG H 143.243 10.918 -10.144 1.00 . A A . 50 LEU HG 1 1
4 9662 1 1 50 LEU N N 143.447 12.240 -12.766 1.00 . A A . 50 LEU N 1 1
4 9663 1 1 50 LEU O O 145.549 14.044 -13.069 1.00 . A A . 50 LEU O 1 1
4 9664 1 1 51 PRO C C 147.206 16.088 -11.149 1.00 . A A . 51 PRO C 1 1
4 9665 1 1 51 PRO CA C 145.716 16.305 -11.439 1.00 . A A . 51 PRO CA 1 1
4 9666 1 1 51 PRO CB C 145.097 17.310 -10.456 1.00 . A A . 51 PRO CB 1 1
4 9667 1 1 51 PRO CD C 144.230 15.063 -9.893 1.00 . A A . 51 PRO CD 1 1
4 9668 1 1 51 PRO CG C 144.452 16.476 -9.326 1.00 . A A . 51 PRO CG 1 1
4 9669 1 1 51 PRO HA H 145.568 16.637 -12.454 1.00 . A A . 51 PRO HA 1 1
4 9670 1 1 51 PRO HB2 H 145.861 17.957 -10.046 1.00 . A A . 51 PRO HB2 1 1
4 9671 1 1 51 PRO HB3 H 144.339 17.896 -10.952 1.00 . A A . 51 PRO HB3 1 1
4 9672 1 1 51 PRO HD2 H 144.638 14.321 -9.221 1.00 . A A . 51 PRO HD2 1 1
4 9673 1 1 51 PRO HD3 H 143.180 14.886 -10.064 1.00 . A A . 51 PRO HD3 1 1
4 9674 1 1 51 PRO HG2 H 145.116 16.435 -8.473 1.00 . A A . 51 PRO HG2 1 1
4 9675 1 1 51 PRO HG3 H 143.505 16.908 -9.041 1.00 . A A . 51 PRO HG3 1 1
4 9676 1 1 51 PRO N N 144.964 15.064 -11.177 1.00 . A A . 51 PRO N 1 1
4 9677 1 1 51 PRO O O 147.568 15.295 -10.301 1.00 . A A . 51 PRO O 1 1
4 9678 1 1 52 GLU C C 149.965 17.366 -10.327 1.00 . A A . 52 GLU C 1 1
4 9679 1 1 52 GLU CA C 149.537 16.596 -11.585 1.00 . A A . 52 GLU CA 1 1
4 9680 1 1 52 GLU CB C 150.336 17.091 -12.799 1.00 . A A . 52 GLU CB 1 1
4 9681 1 1 52 GLU CD C 152.608 17.028 -13.837 1.00 . A A . 52 GLU CD 1 1
4 9682 1 1 52 GLU CG C 151.632 16.287 -12.919 1.00 . A A . 52 GLU CG 1 1
4 9683 1 1 52 GLU H H 147.777 17.414 -12.526 1.00 . A A . 52 GLU H 1 1
4 9684 1 1 52 GLU HA H 149.734 15.546 -11.432 1.00 . A A . 52 GLU HA 1 1
4 9685 1 1 52 GLU HB2 H 149.745 16.957 -13.694 1.00 . A A . 52 GLU HB2 1 1
4 9686 1 1 52 GLU HB3 H 150.575 18.137 -12.680 1.00 . A A . 52 GLU HB3 1 1
4 9687 1 1 52 GLU HG2 H 152.075 16.170 -11.942 1.00 . A A . 52 GLU HG2 1 1
4 9688 1 1 52 GLU HG3 H 151.417 15.315 -13.336 1.00 . A A . 52 GLU HG3 1 1
4 9689 1 1 52 GLU N N 148.078 16.781 -11.839 1.00 . A A . 52 GLU N 1 1
4 9690 1 1 52 GLU O O 151.130 17.655 -10.138 1.00 . A A . 52 GLU O 1 1
4 9691 1 1 52 GLU OE1 O 152.142 17.730 -14.720 1.00 . A A . 52 GLU OE1 1 1
4 9692 1 1 52 GLU OE2 O 153.803 16.881 -13.641 1.00 . A A . 52 GLU OE2 1 1
4 9693 1 1 53 GLY C C 148.905 17.575 -7.021 1.00 . A A . 53 GLY C 1 1
4 9694 1 1 53 GLY CA C 149.409 18.401 -8.205 1.00 . A A . 53 GLY CA 1 1
4 9695 1 1 53 GLY H H 148.112 17.428 -9.604 1.00 . A A . 53 GLY H 1 1
4 9696 1 1 53 GLY HA2 H 150.483 18.508 -8.148 1.00 . A A . 53 GLY HA2 1 1
4 9697 1 1 53 GLY HA3 H 148.941 19.372 -8.191 1.00 . A A . 53 GLY HA3 1 1
4 9698 1 1 53 GLY N N 149.043 17.680 -9.453 1.00 . A A . 53 GLY N 1 1
4 9699 1 1 53 GLY O O 148.517 18.102 -5.998 1.00 . A A . 53 GLY O 1 1
4 9700 1 1 54 VAL C C 149.090 14.029 -6.218 1.00 . A A . 54 VAL C 1 1
4 9701 1 1 54 VAL CA C 148.421 15.395 -6.075 1.00 . A A . 54 VAL CA 1 1
4 9702 1 1 54 VAL CB C 146.904 15.237 -6.177 1.00 . A A . 54 VAL CB 1 1
4 9703 1 1 54 VAL CG1 C 146.447 14.104 -5.259 1.00 . A A . 54 VAL CG1 1 1
4 9704 1 1 54 VAL CG2 C 146.225 16.542 -5.753 1.00 . A A . 54 VAL CG2 1 1
4 9705 1 1 54 VAL H H 149.218 15.877 -8.004 1.00 . A A . 54 VAL H 1 1
4 9706 1 1 54 VAL HA H 148.679 15.828 -5.119 1.00 . A A . 54 VAL HA 1 1
4 9707 1 1 54 VAL HB H 146.635 15.003 -7.196 1.00 . A A . 54 VAL HB 1 1
4 9708 1 1 54 VAL HG11 H 147.193 13.935 -4.497 1.00 . A A . 54 VAL HG11 1 1
4 9709 1 1 54 VAL HG12 H 145.511 14.372 -4.793 1.00 . A A . 54 VAL HG12 1 1
4 9710 1 1 54 VAL HG13 H 146.314 13.202 -5.840 1.00 . A A . 54 VAL HG13 1 1
4 9711 1 1 54 VAL HG21 H 146.889 17.103 -5.113 1.00 . A A . 54 VAL HG21 1 1
4 9712 1 1 54 VAL HG22 H 145.993 17.127 -6.631 1.00 . A A . 54 VAL HG22 1 1
4 9713 1 1 54 VAL HG23 H 145.314 16.317 -5.219 1.00 . A A . 54 VAL HG23 1 1
4 9714 1 1 54 VAL N N 148.902 16.277 -7.167 1.00 . A A . 54 VAL N 1 1
4 9715 1 1 54 VAL O O 149.131 13.454 -7.288 1.00 . A A . 54 VAL O 1 1
4 9716 1 1 55 LYS C C 149.541 11.180 -4.366 1.00 . A A . 55 LYS C 1 1
4 9717 1 1 55 LYS CA C 150.296 12.197 -5.218 1.00 . A A . 55 LYS CA 1 1
4 9718 1 1 55 LYS CB C 151.729 12.330 -4.704 1.00 . A A . 55 LYS CB 1 1
4 9719 1 1 55 LYS CD C 153.813 12.555 -6.058 1.00 . A A . 55 LYS CD 1 1
4 9720 1 1 55 LYS CE C 153.318 13.539 -7.119 1.00 . A A . 55 LYS CE 1 1
4 9721 1 1 55 LYS CG C 152.678 11.612 -5.664 1.00 . A A . 55 LYS CG 1 1
4 9722 1 1 55 LYS H H 149.580 13.992 -4.314 1.00 . A A . 55 LYS H 1 1
4 9723 1 1 55 LYS HA H 150.314 11.858 -6.243 1.00 . A A . 55 LYS HA 1 1
4 9724 1 1 55 LYS HB2 H 151.996 13.376 -4.646 1.00 . A A . 55 LYS HB2 1 1
4 9725 1 1 55 LYS HB3 H 151.803 11.883 -3.724 1.00 . A A . 55 LYS HB3 1 1
4 9726 1 1 55 LYS HD2 H 154.143 13.101 -5.185 1.00 . A A . 55 LYS HD2 1 1
4 9727 1 1 55 LYS HD3 H 154.634 11.980 -6.456 1.00 . A A . 55 LYS HD3 1 1
4 9728 1 1 55 LYS HE2 H 152.638 13.033 -7.789 1.00 . A A . 55 LYS HE2 1 1
4 9729 1 1 55 LYS HE3 H 152.806 14.359 -6.639 1.00 . A A . 55 LYS HE3 1 1
4 9730 1 1 55 LYS HG2 H 153.087 10.738 -5.179 1.00 . A A . 55 LYS HG2 1 1
4 9731 1 1 55 LYS HG3 H 152.138 11.313 -6.549 1.00 . A A . 55 LYS HG3 1 1
4 9732 1 1 55 LYS HZ1 H 155.336 14.016 -7.302 1.00 . A A . 55 LYS HZ1 1 1
4 9733 1 1 55 LYS HZ2 H 154.615 13.487 -8.747 1.00 . A A . 55 LYS HZ2 1 1
4 9734 1 1 55 LYS HZ3 H 154.299 15.048 -8.165 1.00 . A A . 55 LYS HZ3 1 1
4 9735 1 1 55 LYS N N 149.620 13.513 -5.152 1.00 . A A . 55 LYS N 1 1
4 9736 1 1 55 LYS NZ N 154.479 14.062 -7.892 1.00 . A A . 55 LYS NZ 1 1
4 9737 1 1 55 LYS O O 149.108 11.454 -3.257 1.00 . A A . 55 LYS O 1 1
4 9738 1 1 56 MET C C 149.693 7.897 -3.663 1.00 . A A . 56 MET C 1 1
4 9739 1 1 56 MET CA C 148.684 8.922 -4.153 1.00 . A A . 56 MET CA 1 1
4 9740 1 1 56 MET CB C 147.669 8.248 -5.079 1.00 . A A . 56 MET CB 1 1
4 9741 1 1 56 MET CE C 145.800 7.295 -6.981 1.00 . A A . 56 MET CE 1 1
4 9742 1 1 56 MET CG C 148.400 7.585 -6.247 1.00 . A A . 56 MET CG 1 1
4 9743 1 1 56 MET H H 149.764 9.833 -5.777 1.00 . A A . 56 MET H 1 1
4 9744 1 1 56 MET HA H 148.180 9.333 -3.305 1.00 . A A . 56 MET HA 1 1
4 9745 1 1 56 MET HB2 H 147.120 7.499 -4.526 1.00 . A A . 56 MET HB2 1 1
4 9746 1 1 56 MET HB3 H 146.982 8.989 -5.460 1.00 . A A . 56 MET HB3 1 1
4 9747 1 1 56 MET HE1 H 145.955 6.534 -6.229 1.00 . A A . 56 MET HE1 1 1
4 9748 1 1 56 MET HE2 H 145.375 8.171 -6.520 1.00 . A A . 56 MET HE2 1 1
4 9749 1 1 56 MET HE3 H 145.125 6.926 -7.742 1.00 . A A . 56 MET HE3 1 1
4 9750 1 1 56 MET HG2 H 149.345 8.080 -6.407 1.00 . A A . 56 MET HG2 1 1
4 9751 1 1 56 MET HG3 H 148.572 6.544 -6.020 1.00 . A A . 56 MET HG3 1 1
4 9752 1 1 56 MET N N 149.396 10.004 -4.890 1.00 . A A . 56 MET N 1 1
4 9753 1 1 56 MET O O 150.129 7.037 -4.401 1.00 . A A . 56 MET O 1 1
4 9754 1 1 56 MET SD S 147.388 7.718 -7.742 1.00 . A A . 56 MET SD 1 1
4 9755 1 1 57 THR C C 150.353 5.702 -1.516 1.00 . A A . 57 THR C 1 1
4 9756 1 1 57 THR CA C 151.067 7.002 -1.909 1.00 . A A . 57 THR CA 1 1
4 9757 1 1 57 THR CB C 151.811 7.580 -0.698 1.00 . A A . 57 THR CB 1 1
4 9758 1 1 57 THR CG2 C 152.782 6.536 -0.146 1.00 . A A . 57 THR CG2 1 1
4 9759 1 1 57 THR H H 149.721 8.690 -1.834 1.00 . A A . 57 THR H 1 1
4 9760 1 1 57 THR HA H 151.770 6.797 -2.694 1.00 . A A . 57 THR HA 1 1
4 9761 1 1 57 THR HB H 151.105 7.847 0.069 1.00 . A A . 57 THR HB 1 1
4 9762 1 1 57 THR HG1 H 152.980 8.535 -1.923 1.00 . A A . 57 THR HG1 1 1
4 9763 1 1 57 THR HG21 H 153.330 6.088 -0.961 1.00 . A A . 57 THR HG21 1 1
4 9764 1 1 57 THR HG22 H 153.473 7.012 0.535 1.00 . A A . 57 THR HG22 1 1
4 9765 1 1 57 THR HG23 H 152.227 5.772 0.378 1.00 . A A . 57 THR HG23 1 1
4 9766 1 1 57 THR N N 150.078 7.982 -2.420 1.00 . A A . 57 THR N 1 1
4 9767 1 1 57 THR O O 149.251 5.718 -1.005 1.00 . A A . 57 THR O 1 1
4 9768 1 1 57 THR OG1 O 152.533 8.735 -1.098 1.00 . A A . 57 THR OG1 1 1
4 9769 1 1 58 LYS C C 151.161 2.556 -0.334 1.00 . A A . 58 LYS C 1 1
4 9770 1 1 58 LYS CA C 150.335 3.271 -1.404 1.00 . A A . 58 LYS CA 1 1
4 9771 1 1 58 LYS CB C 150.225 2.370 -2.646 1.00 . A A . 58 LYS CB 1 1
4 9772 1 1 58 LYS CD C 150.483 3.922 -4.592 1.00 . A A . 58 LYS CD 1 1
4 9773 1 1 58 LYS CE C 149.650 3.253 -5.689 1.00 . A A . 58 LYS CE 1 1
4 9774 1 1 58 LYS CG C 151.174 2.846 -3.752 1.00 . A A . 58 LYS CG 1 1
4 9775 1 1 58 LYS H H 151.862 4.591 -2.170 1.00 . A A . 58 LYS H 1 1
4 9776 1 1 58 LYS HA H 149.348 3.453 -1.017 1.00 . A A . 58 LYS HA 1 1
4 9777 1 1 58 LYS HB2 H 150.478 1.356 -2.373 1.00 . A A . 58 LYS HB2 1 1
4 9778 1 1 58 LYS HB3 H 149.210 2.396 -3.014 1.00 . A A . 58 LYS HB3 1 1
4 9779 1 1 58 LYS HD2 H 149.837 4.512 -3.958 1.00 . A A . 58 LYS HD2 1 1
4 9780 1 1 58 LYS HD3 H 151.227 4.559 -5.045 1.00 . A A . 58 LYS HD3 1 1
4 9781 1 1 58 LYS HE2 H 149.992 2.237 -5.830 1.00 . A A . 58 LYS HE2 1 1
4 9782 1 1 58 LYS HE3 H 148.610 3.247 -5.399 1.00 . A A . 58 LYS HE3 1 1
4 9783 1 1 58 LYS HG2 H 152.071 3.251 -3.315 1.00 . A A . 58 LYS HG2 1 1
4 9784 1 1 58 LYS HG3 H 151.430 2.011 -4.387 1.00 . A A . 58 LYS HG3 1 1
4 9785 1 1 58 LYS HZ1 H 150.444 4.816 -6.811 1.00 . A A . 58 LYS HZ1 1 1
4 9786 1 1 58 LYS HZ2 H 150.210 3.386 -7.690 1.00 . A A . 58 LYS HZ2 1 1
4 9787 1 1 58 LYS HZ3 H 148.877 4.355 -7.278 1.00 . A A . 58 LYS HZ3 1 1
4 9788 1 1 58 LYS N N 150.975 4.577 -1.758 1.00 . A A . 58 LYS N 1 1
4 9789 1 1 58 LYS NZ N 149.807 4.010 -6.963 1.00 . A A . 58 LYS NZ 1 1
4 9790 1 1 58 LYS O O 152.259 2.098 -0.587 1.00 . A A . 58 LYS O 1 1
4 9791 1 1 59 TYR C C 150.700 0.450 2.350 1.00 . A A . 59 TYR C 1 1
4 9792 1 1 59 TYR CA C 151.404 1.746 1.938 1.00 . A A . 59 TYR CA 1 1
4 9793 1 1 59 TYR CB C 151.572 2.660 3.151 1.00 . A A . 59 TYR CB 1 1
4 9794 1 1 59 TYR CD1 C 154.049 2.650 2.709 1.00 . A A . 59 TYR CD1 1 1
4 9795 1 1 59 TYR CD2 C 152.978 4.757 3.247 1.00 . A A . 59 TYR CD2 1 1
4 9796 1 1 59 TYR CE1 C 155.283 3.299 2.597 1.00 . A A . 59 TYR CE1 1 1
4 9797 1 1 59 TYR CE2 C 154.214 5.408 3.136 1.00 . A A . 59 TYR CE2 1 1
4 9798 1 1 59 TYR CG C 152.897 3.377 3.034 1.00 . A A . 59 TYR CG 1 1
4 9799 1 1 59 TYR CZ C 155.366 4.679 2.811 1.00 . A A . 59 TYR CZ 1 1
4 9800 1 1 59 TYR H H 149.749 2.820 1.046 1.00 . A A . 59 TYR H 1 1
4 9801 1 1 59 TYR HA H 152.383 1.500 1.559 1.00 . A A . 59 TYR HA 1 1
4 9802 1 1 59 TYR HB2 H 150.768 3.381 3.176 1.00 . A A . 59 TYR HB2 1 1
4 9803 1 1 59 TYR HB3 H 151.560 2.070 4.055 1.00 . A A . 59 TYR HB3 1 1
4 9804 1 1 59 TYR HD1 H 153.986 1.584 2.544 1.00 . A A . 59 TYR HD1 1 1
4 9805 1 1 59 TYR HD2 H 152.091 5.320 3.499 1.00 . A A . 59 TYR HD2 1 1
4 9806 1 1 59 TYR HE1 H 156.169 2.733 2.347 1.00 . A A . 59 TYR HE1 1 1
4 9807 1 1 59 TYR HE2 H 154.279 6.471 3.301 1.00 . A A . 59 TYR HE2 1 1
4 9808 1 1 59 TYR HH H 156.416 6.233 2.453 1.00 . A A . 59 TYR HH 1 1
4 9809 1 1 59 TYR N N 150.641 2.447 0.861 1.00 . A A . 59 TYR N 1 1
4 9810 1 1 59 TYR O O 149.514 0.271 2.141 1.00 . A A . 59 TYR O 1 1
4 9811 1 1 59 TYR OH O 156.583 5.321 2.700 1.00 . A A . 59 TYR OH 1 1
4 9812 1 1 60 HIS C C 150.592 -1.689 4.868 1.00 . A A . 60 HIS C 1 1
4 9813 1 1 60 HIS CA C 150.869 -1.750 3.369 1.00 . A A . 60 HIS CA 1 1
4 9814 1 1 60 HIS CB C 151.873 -2.867 3.079 1.00 . A A . 60 HIS CB 1 1
4 9815 1 1 60 HIS CD2 C 150.940 -4.929 4.410 1.00 . A A . 60 HIS CD2 1 1
4 9816 1 1 60 HIS CE1 C 150.194 -6.075 2.731 1.00 . A A . 60 HIS CE1 1 1
4 9817 1 1 60 HIS CG C 151.209 -4.200 3.278 1.00 . A A . 60 HIS CG 1 1
4 9818 1 1 60 HIS H H 152.386 -0.277 3.084 1.00 . A A . 60 HIS H 1 1
4 9819 1 1 60 HIS HA H 149.950 -1.939 2.836 1.00 . A A . 60 HIS HA 1 1
4 9820 1 1 60 HIS HB2 H 152.217 -2.786 2.058 1.00 . A A . 60 HIS HB2 1 1
4 9821 1 1 60 HIS HB3 H 152.713 -2.779 3.751 1.00 . A A . 60 HIS HB3 1 1
4 9822 1 1 60 HIS HD1 H 150.763 -4.707 1.271 1.00 . A A . 60 HIS HD1 1 1
4 9823 1 1 60 HIS HD2 H 151.194 -4.631 5.416 1.00 . A A . 60 HIS HD2 1 1
4 9824 1 1 60 HIS HE1 H 149.742 -6.856 2.137 1.00 . A A . 60 HIS HE1 1 1
4 9825 1 1 60 HIS N N 151.443 -0.455 2.933 1.00 . A A . 60 HIS N 1 1
4 9826 1 1 60 HIS ND1 N 150.724 -4.951 2.219 1.00 . A A . 60 HIS ND1 1 1
4 9827 1 1 60 HIS NE2 N 150.298 -6.113 4.062 1.00 . A A . 60 HIS NE2 1 1
4 9828 1 1 60 HIS O O 151.460 -1.395 5.666 1.00 . A A . 60 HIS O 1 1
4 9829 1 1 61 VAL C C 149.671 -3.064 7.439 1.00 . A A . 61 VAL C 1 1
4 9830 1 1 61 VAL CA C 149.013 -1.906 6.687 1.00 . A A . 61 VAL CA 1 1
4 9831 1 1 61 VAL CB C 147.488 -2.001 6.816 1.00 . A A . 61 VAL CB 1 1
4 9832 1 1 61 VAL CG1 C 146.840 -1.254 5.656 1.00 . A A . 61 VAL CG1 1 1
4 9833 1 1 61 VAL CG2 C 147.038 -3.464 6.767 1.00 . A A . 61 VAL CG2 1 1
4 9834 1 1 61 VAL H H 148.710 -2.175 4.578 1.00 . A A . 61 VAL H 1 1
4 9835 1 1 61 VAL HA H 149.347 -0.970 7.110 1.00 . A A . 61 VAL HA 1 1
4 9836 1 1 61 VAL HB H 147.178 -1.555 7.751 1.00 . A A . 61 VAL HB 1 1
4 9837 1 1 61 VAL HG11 H 147.548 -0.552 5.241 1.00 . A A . 61 VAL HG11 1 1
4 9838 1 1 61 VAL HG12 H 146.547 -1.963 4.894 1.00 . A A . 61 VAL HG12 1 1
4 9839 1 1 61 VAL HG13 H 145.970 -0.724 6.010 1.00 . A A . 61 VAL HG13 1 1
4 9840 1 1 61 VAL HG21 H 147.794 -4.057 6.275 1.00 . A A . 61 VAL HG21 1 1
4 9841 1 1 61 VAL HG22 H 146.890 -3.829 7.773 1.00 . A A . 61 VAL HG22 1 1
4 9842 1 1 61 VAL HG23 H 146.110 -3.536 6.218 1.00 . A A . 61 VAL HG23 1 1
4 9843 1 1 61 VAL N N 149.382 -1.954 5.248 1.00 . A A . 61 VAL N 1 1
4 9844 1 1 61 VAL O O 149.814 -4.155 6.922 1.00 . A A . 61 VAL O 1 1
4 9845 1 1 62 ASN C C 149.763 -4.288 10.616 1.00 . A A . 62 ASN C 1 1
4 9846 1 1 62 ASN CA C 150.691 -3.921 9.459 1.00 . A A . 62 ASN CA 1 1
4 9847 1 1 62 ASN CB C 152.033 -3.434 10.014 1.00 . A A . 62 ASN CB 1 1
4 9848 1 1 62 ASN CG C 151.967 -1.930 10.282 1.00 . A A . 62 ASN CG 1 1
4 9849 1 1 62 ASN H H 149.921 -1.952 9.062 1.00 . A A . 62 ASN H 1 1
4 9850 1 1 62 ASN HA H 150.849 -4.786 8.832 1.00 . A A . 62 ASN HA 1 1
4 9851 1 1 62 ASN HB2 H 152.248 -3.955 10.937 1.00 . A A . 62 ASN HB2 1 1
4 9852 1 1 62 ASN HB3 H 152.814 -3.637 9.297 1.00 . A A . 62 ASN HB3 1 1
4 9853 1 1 62 ASN HD21 H 150.342 -2.062 11.415 1.00 . A A . 62 ASN HD21 1 1
4 9854 1 1 62 ASN HD22 H 150.957 -0.493 11.208 1.00 . A A . 62 ASN HD22 1 1
4 9855 1 1 62 ASN N N 150.057 -2.836 8.662 1.00 . A A . 62 ASN N 1 1
4 9856 1 1 62 ASN ND2 N 151.009 -1.455 11.030 1.00 . A A . 62 ASN ND2 1 1
4 9857 1 1 62 ASN O O 150.176 -4.364 11.755 1.00 . A A . 62 ASN O 1 1
4 9858 1 1 62 ASN OD1 O 152.794 -1.179 9.807 1.00 . A A . 62 ASN OD1 1 1
4 9859 1 1 63 PHE C C 146.508 -5.864 10.913 1.00 . A A . 63 PHE C 1 1
4 9860 1 1 63 PHE CA C 147.560 -4.869 11.429 1.00 . A A . 63 PHE CA 1 1
4 9861 1 1 63 PHE CB C 146.893 -3.591 11.968 1.00 . A A . 63 PHE CB 1 1
4 9862 1 1 63 PHE CD1 C 146.140 -2.712 9.718 1.00 . A A . 63 PHE CD1 1 1
4 9863 1 1 63 PHE CD2 C 144.486 -3.053 11.459 1.00 . A A . 63 PHE CD2 1 1
4 9864 1 1 63 PHE CE1 C 145.132 -2.268 8.852 1.00 . A A . 63 PHE CE1 1 1
4 9865 1 1 63 PHE CE2 C 143.481 -2.608 10.594 1.00 . A A . 63 PHE CE2 1 1
4 9866 1 1 63 PHE CG C 145.815 -3.106 11.023 1.00 . A A . 63 PHE CG 1 1
4 9867 1 1 63 PHE CZ C 143.803 -2.215 9.291 1.00 . A A . 63 PHE CZ 1 1
4 9868 1 1 63 PHE H H 148.188 -4.445 9.408 1.00 . A A . 63 PHE H 1 1
4 9869 1 1 63 PHE HA H 148.116 -5.337 12.229 1.00 . A A . 63 PHE HA 1 1
4 9870 1 1 63 PHE HB2 H 146.453 -3.799 12.932 1.00 . A A . 63 PHE HB2 1 1
4 9871 1 1 63 PHE HB3 H 147.643 -2.820 12.080 1.00 . A A . 63 PHE HB3 1 1
4 9872 1 1 63 PHE HD1 H 147.164 -2.751 9.379 1.00 . A A . 63 PHE HD1 1 1
4 9873 1 1 63 PHE HD2 H 144.235 -3.356 12.465 1.00 . A A . 63 PHE HD2 1 1
4 9874 1 1 63 PHE HE1 H 145.378 -1.964 7.846 1.00 . A A . 63 PHE HE1 1 1
4 9875 1 1 63 PHE HE2 H 142.456 -2.567 10.932 1.00 . A A . 63 PHE HE2 1 1
4 9876 1 1 63 PHE HZ H 143.026 -1.872 8.623 1.00 . A A . 63 PHE HZ 1 1
4 9877 1 1 63 PHE N N 148.506 -4.513 10.335 1.00 . A A . 63 PHE N 1 1
4 9878 1 1 63 PHE O O 145.388 -5.517 10.604 1.00 . A A . 63 PHE O 1 1
4 9879 1 1 64 MET C C 146.341 -9.542 10.821 1.00 . A A . 64 MET C 1 1
4 9880 1 1 64 MET CA C 145.890 -8.141 10.361 1.00 . A A . 64 MET CA 1 1
4 9881 1 1 64 MET CB C 145.715 -8.028 8.823 1.00 . A A . 64 MET CB 1 1
4 9882 1 1 64 MET CE C 143.470 -9.927 7.535 1.00 . A A . 64 MET CE 1 1
4 9883 1 1 64 MET CG C 146.062 -9.335 8.095 1.00 . A A . 64 MET CG 1 1
4 9884 1 1 64 MET H H 147.769 -7.379 11.106 1.00 . A A . 64 MET H 1 1
4 9885 1 1 64 MET HA H 144.940 -7.932 10.829 1.00 . A A . 64 MET HA 1 1
4 9886 1 1 64 MET HB2 H 144.685 -7.780 8.612 1.00 . A A . 64 MET HB2 1 1
4 9887 1 1 64 MET HB3 H 146.343 -7.230 8.449 1.00 . A A . 64 MET HB3 1 1
4 9888 1 1 64 MET HE1 H 143.739 -8.944 7.172 1.00 . A A . 64 MET HE1 1 1
4 9889 1 1 64 MET HE2 H 143.261 -10.581 6.699 1.00 . A A . 64 MET HE2 1 1
4 9890 1 1 64 MET HE3 H 142.592 -9.849 8.156 1.00 . A A . 64 MET HE3 1 1
4 9891 1 1 64 MET HG2 H 146.051 -9.162 7.029 1.00 . A A . 64 MET HG2 1 1
4 9892 1 1 64 MET HG3 H 147.042 -9.667 8.388 1.00 . A A . 64 MET HG3 1 1
4 9893 1 1 64 MET N N 146.866 -7.116 10.836 1.00 . A A . 64 MET N 1 1
4 9894 1 1 64 MET O O 145.626 -10.208 11.545 1.00 . A A . 64 MET O 1 1
4 9895 1 1 64 MET SD S 144.839 -10.608 8.504 1.00 . A A . 64 MET SD 1 1
4 9896 1 1 65 GLY C C 148.664 -11.157 12.257 1.00 . A A . 65 GLY C 1 1
4 9897 1 1 65 GLY CA C 147.955 -11.338 10.916 1.00 . A A . 65 GLY CA 1 1
4 9898 1 1 65 GLY H H 148.099 -9.462 9.878 1.00 . A A . 65 GLY H 1 1
4 9899 1 1 65 GLY HA2 H 147.098 -11.986 11.038 1.00 . A A . 65 GLY HA2 1 1
4 9900 1 1 65 GLY HA3 H 148.640 -11.768 10.202 1.00 . A A . 65 GLY HA3 1 1
4 9901 1 1 65 GLY N N 147.510 -9.998 10.447 1.00 . A A . 65 GLY N 1 1
4 9902 1 1 65 GLY O O 148.683 -12.036 13.095 1.00 . A A . 65 GLY O 1 1
4 9903 1 1 66 GLY C C 151.390 -10.225 13.623 1.00 . A A . 66 GLY C 1 1
4 9904 1 1 66 GLY CA C 149.956 -9.722 13.730 1.00 . A A . 66 GLY CA 1 1
4 9905 1 1 66 GLY H H 149.206 -9.323 11.762 1.00 . A A . 66 GLY H 1 1
4 9906 1 1 66 GLY HA2 H 149.957 -8.657 13.913 1.00 . A A . 66 GLY HA2 1 1
4 9907 1 1 66 GLY HA3 H 149.459 -10.230 14.543 1.00 . A A . 66 GLY HA3 1 1
4 9908 1 1 66 GLY N N 149.243 -10.005 12.456 1.00 . A A . 66 GLY N 1 1
4 9909 1 1 66 GLY O O 152.335 -9.524 13.926 1.00 . A A . 66 GLY O 1 1
4 9910 1 1 67 ASP C C 153.482 -11.712 11.662 1.00 . A A . 67 ASP C 1 1
4 9911 1 1 67 ASP CA C 152.930 -12.002 13.057 1.00 . A A . 67 ASP CA 1 1
4 9912 1 1 67 ASP CB C 152.892 -13.512 13.289 1.00 . A A . 67 ASP CB 1 1
4 9913 1 1 67 ASP CG C 153.778 -13.866 14.486 1.00 . A A . 67 ASP CG 1 1
4 9914 1 1 67 ASP H H 150.772 -11.976 12.944 1.00 . A A . 67 ASP H 1 1
4 9915 1 1 67 ASP HA H 153.574 -11.540 13.792 1.00 . A A . 67 ASP HA 1 1
4 9916 1 1 67 ASP HB2 H 151.876 -13.821 13.489 1.00 . A A . 67 ASP HB2 1 1
4 9917 1 1 67 ASP HB3 H 153.258 -14.020 12.411 1.00 . A A . 67 ASP HB3 1 1
4 9918 1 1 67 ASP N N 151.555 -11.439 13.189 1.00 . A A . 67 ASP N 1 1
4 9919 1 1 67 ASP O O 154.274 -10.811 11.475 1.00 . A A . 67 ASP O 1 1
4 9920 1 1 67 ASP OD1 O 154.656 -13.079 14.800 1.00 . A A . 67 ASP OD1 1 1
4 9921 1 1 67 ASP OD2 O 153.562 -14.916 15.067 1.00 . A A . 67 ASP OD2 1 1
4 9922 1 1 68 LEU C C 152.928 -10.955 8.753 1.00 . A A . 68 LEU C 1 1
4 9923 1 1 68 LEU CA C 153.586 -12.219 9.304 1.00 . A A . 68 LEU CA 1 1
4 9924 1 1 68 LEU CB C 153.342 -13.452 8.404 1.00 . A A . 68 LEU CB 1 1
4 9925 1 1 68 LEU CD1 C 150.876 -12.947 8.487 1.00 . A A . 68 LEU CD1 1 1
4 9926 1 1 68 LEU CD2 C 152.204 -12.312 6.466 1.00 . A A . 68 LEU CD2 1 1
4 9927 1 1 68 LEU CG C 152.045 -13.344 7.585 1.00 . A A . 68 LEU CG 1 1
4 9928 1 1 68 LEU H H 152.435 -13.195 10.844 1.00 . A A . 68 LEU H 1 1
4 9929 1 1 68 LEU HA H 154.653 -12.044 9.369 1.00 . A A . 68 LEU HA 1 1
4 9930 1 1 68 LEU HB2 H 154.173 -13.557 7.724 1.00 . A A . 68 LEU HB2 1 1
4 9931 1 1 68 LEU HB3 H 153.290 -14.333 9.028 1.00 . A A . 68 LEU HB3 1 1
4 9932 1 1 68 LEU HD11 H 151.211 -12.895 9.510 1.00 . A A . 68 LEU HD11 1 1
4 9933 1 1 68 LEU HD12 H 150.497 -11.983 8.182 1.00 . A A . 68 LEU HD12 1 1
4 9934 1 1 68 LEU HD13 H 150.091 -13.684 8.403 1.00 . A A . 68 LEU HD13 1 1
4 9935 1 1 68 LEU HD21 H 153.170 -11.846 6.542 1.00 . A A . 68 LEU HD21 1 1
4 9936 1 1 68 LEU HD22 H 152.114 -12.802 5.509 1.00 . A A . 68 LEU HD22 1 1
4 9937 1 1 68 LEU HD23 H 151.433 -11.560 6.559 1.00 . A A . 68 LEU HD23 1 1
4 9938 1 1 68 LEU HG H 151.840 -14.310 7.141 1.00 . A A . 68 LEU HG 1 1
4 9939 1 1 68 LEU N N 153.072 -12.469 10.677 1.00 . A A . 68 LEU N 1 1
4 9940 1 1 68 LEU O O 153.465 -10.296 7.889 1.00 . A A . 68 LEU O 1 1
4 9941 1 1 69 GLY C C 152.156 -8.201 8.956 1.00 . A A . 69 GLY C 1 1
4 9942 1 1 69 GLY CA C 151.143 -9.332 8.791 1.00 . A A . 69 GLY CA 1 1
4 9943 1 1 69 GLY H H 151.380 -11.105 9.994 1.00 . A A . 69 GLY H 1 1
4 9944 1 1 69 GLY HA2 H 150.871 -9.437 7.749 1.00 . A A . 69 GLY HA2 1 1
4 9945 1 1 69 GLY HA3 H 150.266 -9.118 9.382 1.00 . A A . 69 GLY HA3 1 1
4 9946 1 1 69 GLY N N 151.789 -10.583 9.273 1.00 . A A . 69 GLY N 1 1
4 9947 1 1 69 GLY O O 152.347 -7.378 8.079 1.00 . A A . 69 GLY O 1 1
4 9948 1 1 70 LYS C C 154.972 -7.311 9.277 1.00 . A A . 70 LYS C 1 1
4 9949 1 1 70 LYS CA C 153.857 -7.131 10.311 1.00 . A A . 70 LYS CA 1 1
4 9950 1 1 70 LYS CB C 154.416 -7.284 11.731 1.00 . A A . 70 LYS CB 1 1
4 9951 1 1 70 LYS CD C 152.616 -5.766 12.568 1.00 . A A . 70 LYS CD 1 1
4 9952 1 1 70 LYS CE C 153.684 -4.674 12.643 1.00 . A A . 70 LYS CE 1 1
4 9953 1 1 70 LYS CG C 153.275 -7.136 12.739 1.00 . A A . 70 LYS CG 1 1
4 9954 1 1 70 LYS H H 152.671 -8.867 10.754 1.00 . A A . 70 LYS H 1 1
4 9955 1 1 70 LYS HA H 153.411 -6.153 10.198 1.00 . A A . 70 LYS HA 1 1
4 9956 1 1 70 LYS HB2 H 154.867 -8.261 11.840 1.00 . A A . 70 LYS HB2 1 1
4 9957 1 1 70 LYS HB3 H 155.156 -6.522 11.915 1.00 . A A . 70 LYS HB3 1 1
4 9958 1 1 70 LYS HD2 H 152.121 -5.723 11.609 1.00 . A A . 70 LYS HD2 1 1
4 9959 1 1 70 LYS HD3 H 151.892 -5.613 13.355 1.00 . A A . 70 LYS HD3 1 1
4 9960 1 1 70 LYS HE2 H 154.568 -5.067 13.125 1.00 . A A . 70 LYS HE2 1 1
4 9961 1 1 70 LYS HE3 H 153.933 -4.345 11.646 1.00 . A A . 70 LYS HE3 1 1
4 9962 1 1 70 LYS HG2 H 152.543 -7.912 12.570 1.00 . A A . 70 LYS HG2 1 1
4 9963 1 1 70 LYS HG3 H 153.667 -7.222 13.741 1.00 . A A . 70 LYS HG3 1 1
4 9964 1 1 70 LYS HZ1 H 152.163 -3.360 13.185 1.00 . A A . 70 LYS HZ1 1 1
4 9965 1 1 70 LYS HZ2 H 153.240 -3.732 14.446 1.00 . A A . 70 LYS HZ2 1 1
4 9966 1 1 70 LYS HZ3 H 153.715 -2.671 13.211 1.00 . A A . 70 LYS HZ3 1 1
4 9967 1 1 70 LYS N N 152.830 -8.178 10.075 1.00 . A A . 70 LYS N 1 1
4 9968 1 1 70 LYS NZ N 153.161 -3.522 13.430 1.00 . A A . 70 LYS NZ 1 1
4 9969 1 1 70 LYS O O 155.384 -6.375 8.613 1.00 . A A . 70 LYS O 1 1
4 9970 1 1 71 ASP C C 155.892 -8.444 6.726 1.00 . A A . 71 ASP C 1 1
4 9971 1 1 71 ASP CA C 156.496 -8.758 8.090 1.00 . A A . 71 ASP CA 1 1
4 9972 1 1 71 ASP CB C 156.944 -10.220 8.134 1.00 . A A . 71 ASP CB 1 1
4 9973 1 1 71 ASP CG C 158.065 -10.442 7.116 1.00 . A A . 71 ASP CG 1 1
4 9974 1 1 71 ASP H H 155.083 -9.269 9.625 1.00 . A A . 71 ASP H 1 1
4 9975 1 1 71 ASP HA H 157.339 -8.108 8.276 1.00 . A A . 71 ASP HA 1 1
4 9976 1 1 71 ASP HB2 H 157.305 -10.457 9.126 1.00 . A A . 71 ASP HB2 1 1
4 9977 1 1 71 ASP HB3 H 156.109 -10.861 7.893 1.00 . A A . 71 ASP HB3 1 1
4 9978 1 1 71 ASP N N 155.442 -8.520 9.107 1.00 . A A . 71 ASP N 1 1
4 9979 1 1 71 ASP O O 156.573 -8.036 5.806 1.00 . A A . 71 ASP O 1 1
4 9980 1 1 71 ASP OD1 O 157.914 -9.993 5.991 1.00 . A A . 71 ASP OD1 1 1
4 9981 1 1 71 ASP OD2 O 159.054 -11.058 7.478 1.00 . A A . 71 ASP OD2 1 1
4 9982 1 1 72 LEU C C 154.208 -6.836 4.991 1.00 . A A . 72 LEU C 1 1
4 9983 1 1 72 LEU CA C 153.930 -8.301 5.316 1.00 . A A . 72 LEU CA 1 1
4 9984 1 1 72 LEU CB C 152.422 -8.545 5.444 1.00 . A A . 72 LEU CB 1 1
4 9985 1 1 72 LEU CD1 C 150.343 -9.103 4.184 1.00 . A A . 72 LEU CD1 1 1
4 9986 1 1 72 LEU CD2 C 152.244 -7.965 3.025 1.00 . A A . 72 LEU CD2 1 1
4 9987 1 1 72 LEU CG C 151.865 -8.992 4.094 1.00 . A A . 72 LEU CG 1 1
4 9988 1 1 72 LEU H H 154.073 -8.925 7.366 1.00 . A A . 72 LEU H 1 1
4 9989 1 1 72 LEU HA H 154.336 -8.928 4.535 1.00 . A A . 72 LEU HA 1 1
4 9990 1 1 72 LEU HB2 H 152.243 -9.319 6.178 1.00 . A A . 72 LEU HB2 1 1
4 9991 1 1 72 LEU HB3 H 151.931 -7.636 5.751 1.00 . A A . 72 LEU HB3 1 1
4 9992 1 1 72 LEU HD11 H 149.940 -8.206 4.631 1.00 . A A . 72 LEU HD11 1 1
4 9993 1 1 72 LEU HD12 H 149.931 -9.227 3.193 1.00 . A A . 72 LEU HD12 1 1
4 9994 1 1 72 LEU HD13 H 150.082 -9.956 4.793 1.00 . A A . 72 LEU HD13 1 1
4 9995 1 1 72 LEU HD21 H 152.255 -6.978 3.464 1.00 . A A . 72 LEU HD21 1 1
4 9996 1 1 72 LEU HD22 H 153.224 -8.197 2.636 1.00 . A A . 72 LEU HD22 1 1
4 9997 1 1 72 LEU HD23 H 151.521 -7.995 2.224 1.00 . A A . 72 LEU HD23 1 1
4 9998 1 1 72 LEU HG H 152.281 -9.955 3.834 1.00 . A A . 72 LEU HG 1 1
4 9999 1 1 72 LEU N N 154.601 -8.612 6.603 1.00 . A A . 72 LEU N 1 1
4 10000 1 1 72 LEU O O 154.468 -6.478 3.856 1.00 . A A . 72 LEU O 1 1
4 10001 1 1 73 THR C C 155.981 -4.515 5.289 1.00 . A A . 73 THR C 1 1
4 10002 1 1 73 THR CA C 154.520 -4.562 5.722 1.00 . A A . 73 THR CA 1 1
4 10003 1 1 73 THR CB C 154.301 -3.728 6.991 1.00 . A A . 73 THR CB 1 1
4 10004 1 1 73 THR CG2 C 154.952 -2.354 6.827 1.00 . A A . 73 THR CG2 1 1
4 10005 1 1 73 THR H H 154.033 -6.288 6.905 1.00 . A A . 73 THR H 1 1
4 10006 1 1 73 THR HA H 153.892 -4.192 4.924 1.00 . A A . 73 THR HA 1 1
4 10007 1 1 73 THR HB H 154.737 -4.231 7.840 1.00 . A A . 73 THR HB 1 1
4 10008 1 1 73 THR HG1 H 152.455 -4.309 6.796 1.00 . A A . 73 THR HG1 1 1
4 10009 1 1 73 THR HG21 H 155.575 -2.349 5.946 1.00 . A A . 73 THR HG21 1 1
4 10010 1 1 73 THR HG22 H 154.185 -1.601 6.729 1.00 . A A . 73 THR HG22 1 1
4 10011 1 1 73 THR HG23 H 155.557 -2.138 7.695 1.00 . A A . 73 THR HG23 1 1
4 10012 1 1 73 THR N N 154.204 -5.985 5.988 1.00 . A A . 73 THR N 1 1
4 10013 1 1 73 THR O O 156.342 -3.865 4.319 1.00 . A A . 73 THR O 1 1
4 10014 1 1 73 THR OG1 O 152.906 -3.566 7.206 1.00 . A A . 73 THR OG1 1 1
4 10015 1 1 74 GLN C C 158.257 -5.839 4.112 1.00 . A A . 74 GLN C 1 1
4 10016 1 1 74 GLN CA C 158.245 -5.285 5.531 1.00 . A A . 74 GLN CA 1 1
4 10017 1 1 74 GLN CB C 159.066 -6.192 6.452 1.00 . A A . 74 GLN CB 1 1
4 10018 1 1 74 GLN CD C 161.471 -6.858 6.225 1.00 . A A . 74 GLN CD 1 1
4 10019 1 1 74 GLN CG C 160.514 -5.694 6.492 1.00 . A A . 74 GLN CG 1 1
4 10020 1 1 74 GLN H H 156.522 -5.808 6.709 1.00 . A A . 74 GLN H 1 1
4 10021 1 1 74 GLN HA H 158.651 -4.284 5.538 1.00 . A A . 74 GLN HA 1 1
4 10022 1 1 74 GLN HB2 H 158.647 -6.168 7.448 1.00 . A A . 74 GLN HB2 1 1
4 10023 1 1 74 GLN HB3 H 159.045 -7.202 6.074 1.00 . A A . 74 GLN HB3 1 1
4 10024 1 1 74 GLN HE21 H 163.018 -5.677 5.818 1.00 . A A . 74 GLN HE21 1 1
4 10025 1 1 74 GLN HE22 H 163.335 -7.342 5.723 1.00 . A A . 74 GLN HE22 1 1
4 10026 1 1 74 GLN HG2 H 160.653 -4.933 5.735 1.00 . A A . 74 GLN HG2 1 1
4 10027 1 1 74 GLN HG3 H 160.723 -5.274 7.464 1.00 . A A . 74 GLN HG3 1 1
4 10028 1 1 74 GLN N N 156.828 -5.252 5.962 1.00 . A A . 74 GLN N 1 1
4 10029 1 1 74 GLN NE2 N 162.711 -6.605 5.894 1.00 . A A . 74 GLN NE2 1 1
4 10030 1 1 74 GLN O O 159.197 -5.660 3.365 1.00 . A A . 74 GLN O 1 1
4 10031 1 1 74 GLN OE1 O 161.090 -8.008 6.316 1.00 . A A . 74 GLN OE1 1 1
4 10032 1 1 75 ALA C C 157.014 -5.863 1.389 1.00 . A A . 75 ALA C 1 1
4 10033 1 1 75 ALA CA C 157.107 -7.041 2.350 1.00 . A A . 75 ALA CA 1 1
4 10034 1 1 75 ALA CB C 155.862 -7.915 2.211 1.00 . A A . 75 ALA CB 1 1
4 10035 1 1 75 ALA H H 156.433 -6.607 4.340 1.00 . A A . 75 ALA H 1 1
4 10036 1 1 75 ALA HA H 157.986 -7.623 2.138 1.00 . A A . 75 ALA HA 1 1
4 10037 1 1 75 ALA HB1 H 155.501 -8.184 3.191 1.00 . A A . 75 ALA HB1 1 1
4 10038 1 1 75 ALA HB2 H 155.097 -7.369 1.680 1.00 . A A . 75 ALA HB2 1 1
4 10039 1 1 75 ALA HB3 H 156.113 -8.810 1.661 1.00 . A A . 75 ALA HB3 1 1
4 10040 1 1 75 ALA N N 157.188 -6.495 3.726 1.00 . A A . 75 ALA N 1 1
4 10041 1 1 75 ALA O O 157.725 -5.787 0.406 1.00 . A A . 75 ALA O 1 1
4 10042 1 1 76 TRP C C 157.381 -3.036 0.747 1.00 . A A . 76 TRP C 1 1
4 10043 1 1 76 TRP CA C 156.023 -3.734 0.805 1.00 . A A . 76 TRP CA 1 1
4 10044 1 1 76 TRP CB C 154.980 -2.770 1.384 1.00 . A A . 76 TRP CB 1 1
4 10045 1 1 76 TRP CD1 C 154.710 -0.595 0.140 1.00 . A A . 76 TRP CD1 1 1
4 10046 1 1 76 TRP CD2 C 153.543 -2.271 -0.802 1.00 . A A . 76 TRP CD2 1 1
4 10047 1 1 76 TRP CE2 C 153.306 -1.119 -1.589 1.00 . A A . 76 TRP CE2 1 1
4 10048 1 1 76 TRP CE3 C 152.917 -3.473 -1.184 1.00 . A A . 76 TRP CE3 1 1
4 10049 1 1 76 TRP CG C 154.438 -1.910 0.290 1.00 . A A . 76 TRP CG 1 1
4 10050 1 1 76 TRP CH2 C 151.870 -2.357 -3.079 1.00 . A A . 76 TRP CH2 1 1
4 10051 1 1 76 TRP CZ2 C 152.482 -1.156 -2.713 1.00 . A A . 76 TRP CZ2 1 1
4 10052 1 1 76 TRP CZ3 C 152.087 -3.514 -2.316 1.00 . A A . 76 TRP CZ3 1 1
4 10053 1 1 76 TRP H H 155.601 -5.003 2.491 1.00 . A A . 76 TRP H 1 1
4 10054 1 1 76 TRP HA H 155.729 -4.041 -0.187 1.00 . A A . 76 TRP HA 1 1
4 10055 1 1 76 TRP HB2 H 154.175 -3.332 1.830 1.00 . A A . 76 TRP HB2 1 1
4 10056 1 1 76 TRP HB3 H 155.441 -2.144 2.135 1.00 . A A . 76 TRP HB3 1 1
4 10057 1 1 76 TRP HD1 H 155.349 -0.008 0.784 1.00 . A A . 76 TRP HD1 1 1
4 10058 1 1 76 TRP HE1 H 154.070 0.797 -1.300 1.00 . A A . 76 TRP HE1 1 1
4 10059 1 1 76 TRP HE3 H 153.078 -4.368 -0.604 1.00 . A A . 76 TRP HE3 1 1
4 10060 1 1 76 TRP HH2 H 151.229 -2.394 -3.948 1.00 . A A . 76 TRP HH2 1 1
4 10061 1 1 76 TRP HZ2 H 152.319 -0.262 -3.297 1.00 . A A . 76 TRP HZ2 1 1
4 10062 1 1 76 TRP HZ3 H 151.612 -4.441 -2.601 1.00 . A A . 76 TRP HZ3 1 1
4 10063 1 1 76 TRP N N 156.151 -4.927 1.683 1.00 . A A . 76 TRP N 1 1
4 10064 1 1 76 TRP NE1 N 154.041 -0.124 -0.973 1.00 . A A . 76 TRP NE1 1 1
4 10065 1 1 76 TRP O O 157.717 -2.382 -0.221 1.00 . A A . 76 TRP O 1 1
4 10066 1 1 77 ALA C C 160.502 -3.352 0.961 1.00 . A A . 77 ALA C 1 1
4 10067 1 1 77 ALA CA C 159.510 -2.525 1.791 1.00 . A A . 77 ALA CA 1 1
4 10068 1 1 77 ALA CB C 160.016 -2.420 3.231 1.00 . A A . 77 ALA CB 1 1
4 10069 1 1 77 ALA H H 157.877 -3.710 2.551 1.00 . A A . 77 ALA H 1 1
4 10070 1 1 77 ALA HA H 159.429 -1.535 1.368 1.00 . A A . 77 ALA HA 1 1
4 10071 1 1 77 ALA HB1 H 159.411 -3.045 3.873 1.00 . A A . 77 ALA HB1 1 1
4 10072 1 1 77 ALA HB2 H 161.044 -2.747 3.277 1.00 . A A . 77 ALA HB2 1 1
4 10073 1 1 77 ALA HB3 H 159.948 -1.394 3.561 1.00 . A A . 77 ALA HB3 1 1
4 10074 1 1 77 ALA N N 158.169 -3.178 1.781 1.00 . A A . 77 ALA N 1 1
4 10075 1 1 77 ALA O O 161.166 -2.837 0.084 1.00 . A A . 77 ALA O 1 1
4 10076 1 1 78 VAL C C 161.197 -5.461 -1.021 1.00 . A A . 78 VAL C 1 1
4 10077 1 1 78 VAL CA C 161.576 -5.468 0.461 1.00 . A A . 78 VAL CA 1 1
4 10078 1 1 78 VAL CB C 161.548 -6.904 0.988 1.00 . A A . 78 VAL CB 1 1
4 10079 1 1 78 VAL CG1 C 162.622 -7.727 0.280 1.00 . A A . 78 VAL CG1 1 1
4 10080 1 1 78 VAL CG2 C 161.823 -6.897 2.494 1.00 . A A . 78 VAL CG2 1 1
4 10081 1 1 78 VAL H H 160.079 -5.024 1.948 1.00 . A A . 78 VAL H 1 1
4 10082 1 1 78 VAL HA H 162.574 -5.069 0.575 1.00 . A A . 78 VAL HA 1 1
4 10083 1 1 78 VAL HB H 160.581 -7.341 0.796 1.00 . A A . 78 VAL HB 1 1
4 10084 1 1 78 VAL HG11 H 163.588 -7.274 0.444 1.00 . A A . 78 VAL HG11 1 1
4 10085 1 1 78 VAL HG12 H 162.623 -8.732 0.675 1.00 . A A . 78 VAL HG12 1 1
4 10086 1 1 78 VAL HG13 H 162.412 -7.756 -0.779 1.00 . A A . 78 VAL HG13 1 1
4 10087 1 1 78 VAL HG21 H 161.197 -6.158 2.970 1.00 . A A . 78 VAL HG21 1 1
4 10088 1 1 78 VAL HG22 H 161.605 -7.873 2.904 1.00 . A A . 78 VAL HG22 1 1
4 10089 1 1 78 VAL HG23 H 162.860 -6.656 2.667 1.00 . A A . 78 VAL HG23 1 1
4 10090 1 1 78 VAL N N 160.617 -4.625 1.234 1.00 . A A . 78 VAL N 1 1
4 10091 1 1 78 VAL O O 162.034 -5.644 -1.883 1.00 . A A . 78 VAL O 1 1
4 10092 1 1 79 ALA C C 159.891 -3.869 -3.361 1.00 . A A . 79 ALA C 1 1
4 10093 1 1 79 ALA CA C 159.543 -5.229 -2.765 1.00 . A A . 79 ALA CA 1 1
4 10094 1 1 79 ALA CB C 158.040 -5.474 -2.890 1.00 . A A . 79 ALA CB 1 1
4 10095 1 1 79 ALA H H 159.281 -5.097 -0.629 1.00 . A A . 79 ALA H 1 1
4 10096 1 1 79 ALA HA H 160.080 -5.999 -3.294 1.00 . A A . 79 ALA HA 1 1
4 10097 1 1 79 ALA HB1 H 157.672 -5.934 -1.986 1.00 . A A . 79 ALA HB1 1 1
4 10098 1 1 79 ALA HB2 H 157.534 -4.534 -3.050 1.00 . A A . 79 ALA HB2 1 1
4 10099 1 1 79 ALA HB3 H 157.853 -6.130 -3.730 1.00 . A A . 79 ALA HB3 1 1
4 10100 1 1 79 ALA N N 159.947 -5.248 -1.331 1.00 . A A . 79 ALA N 1 1
4 10101 1 1 79 ALA O O 160.712 -3.765 -4.249 1.00 . A A . 79 ALA O 1 1
4 10102 1 1 80 MET C C 161.122 -1.344 -3.512 1.00 . A A . 80 MET C 1 1
4 10103 1 1 80 MET CA C 159.604 -1.473 -3.409 1.00 . A A . 80 MET CA 1 1
4 10104 1 1 80 MET CB C 159.058 -0.399 -2.465 1.00 . A A . 80 MET CB 1 1
4 10105 1 1 80 MET CE C 157.406 2.369 -4.937 1.00 . A A . 80 MET CE 1 1
4 10106 1 1 80 MET CG C 157.945 0.381 -3.167 1.00 . A A . 80 MET CG 1 1
4 10107 1 1 80 MET H H 158.630 -2.922 -2.148 1.00 . A A . 80 MET H 1 1
4 10108 1 1 80 MET HA H 159.161 -1.357 -4.388 1.00 . A A . 80 MET HA 1 1
4 10109 1 1 80 MET HB2 H 158.663 -0.869 -1.575 1.00 . A A . 80 MET HB2 1 1
4 10110 1 1 80 MET HB3 H 159.853 0.279 -2.193 1.00 . A A . 80 MET HB3 1 1
4 10111 1 1 80 MET HE1 H 157.289 1.472 -5.523 1.00 . A A . 80 MET HE1 1 1
4 10112 1 1 80 MET HE2 H 156.443 2.675 -4.553 1.00 . A A . 80 MET HE2 1 1
4 10113 1 1 80 MET HE3 H 157.817 3.153 -5.560 1.00 . A A . 80 MET HE3 1 1
4 10114 1 1 80 MET HG2 H 157.672 -0.126 -4.081 1.00 . A A . 80 MET HG2 1 1
4 10115 1 1 80 MET HG3 H 157.083 0.444 -2.520 1.00 . A A . 80 MET HG3 1 1
4 10116 1 1 80 MET N N 159.284 -2.822 -2.872 1.00 . A A . 80 MET N 1 1
4 10117 1 1 80 MET O O 161.642 -0.623 -4.339 1.00 . A A . 80 MET O 1 1
4 10118 1 1 80 MET SD S 158.530 2.048 -3.554 1.00 . A A . 80 MET SD 1 1
4 10119 1 1 81 ALA C C 163.829 -2.670 -3.998 1.00 . A A . 81 ALA C 1 1
4 10120 1 1 81 ALA CA C 163.325 -1.979 -2.724 1.00 . A A . 81 ALA CA 1 1
4 10121 1 1 81 ALA CB C 163.909 -2.686 -1.500 1.00 . A A . 81 ALA CB 1 1
4 10122 1 1 81 ALA H H 161.396 -2.629 -2.015 1.00 . A A . 81 ALA H 1 1
4 10123 1 1 81 ALA HA H 163.638 -0.946 -2.724 1.00 . A A . 81 ALA HA 1 1
4 10124 1 1 81 ALA HB1 H 163.462 -2.282 -0.604 1.00 . A A . 81 ALA HB1 1 1
4 10125 1 1 81 ALA HB2 H 163.700 -3.744 -1.561 1.00 . A A . 81 ALA HB2 1 1
4 10126 1 1 81 ALA HB3 H 164.977 -2.531 -1.470 1.00 . A A . 81 ALA HB3 1 1
4 10127 1 1 81 ALA N N 161.838 -2.050 -2.676 1.00 . A A . 81 ALA N 1 1
4 10128 1 1 81 ALA O O 164.676 -2.152 -4.700 1.00 . A A . 81 ALA O 1 1
4 10129 1 1 82 LEU C C 162.745 -4.405 -6.649 1.00 . A A . 82 LEU C 1 1
4 10130 1 1 82 LEU CA C 163.780 -4.557 -5.526 1.00 . A A . 82 LEU CA 1 1
4 10131 1 1 82 LEU CB C 163.961 -6.045 -5.210 1.00 . A A . 82 LEU CB 1 1
4 10132 1 1 82 LEU CD1 C 165.186 -7.689 -3.780 1.00 . A A . 82 LEU CD1 1 1
4 10133 1 1 82 LEU CD2 C 166.104 -5.387 -4.097 1.00 . A A . 82 LEU CD2 1 1
4 10134 1 1 82 LEU CG C 164.821 -6.212 -3.955 1.00 . A A . 82 LEU CG 1 1
4 10135 1 1 82 LEU H H 162.642 -4.241 -3.720 1.00 . A A . 82 LEU H 1 1
4 10136 1 1 82 LEU HA H 164.725 -4.144 -5.851 1.00 . A A . 82 LEU HA 1 1
4 10137 1 1 82 LEU HB2 H 162.992 -6.496 -5.045 1.00 . A A . 82 LEU HB2 1 1
4 10138 1 1 82 LEU HB3 H 164.445 -6.532 -6.043 1.00 . A A . 82 LEU HB3 1 1
4 10139 1 1 82 LEU HD11 H 165.223 -8.166 -4.748 1.00 . A A . 82 LEU HD11 1 1
4 10140 1 1 82 LEU HD12 H 166.150 -7.767 -3.303 1.00 . A A . 82 LEU HD12 1 1
4 10141 1 1 82 LEU HD13 H 164.440 -8.175 -3.168 1.00 . A A . 82 LEU HD13 1 1
4 10142 1 1 82 LEU HD21 H 166.247 -5.122 -5.134 1.00 . A A . 82 LEU HD21 1 1
4 10143 1 1 82 LEU HD22 H 166.023 -4.489 -3.503 1.00 . A A . 82 LEU HD22 1 1
4 10144 1 1 82 LEU HD23 H 166.947 -5.971 -3.755 1.00 . A A . 82 LEU HD23 1 1
4 10145 1 1 82 LEU HG H 164.267 -5.874 -3.091 1.00 . A A . 82 LEU HG 1 1
4 10146 1 1 82 LEU N N 163.321 -3.837 -4.300 1.00 . A A . 82 LEU N 1 1
4 10147 1 1 82 LEU O O 162.807 -5.088 -7.653 1.00 . A A . 82 LEU O 1 1
4 10148 1 1 83 GLY C C 160.129 -4.699 -7.879 1.00 . A A . 83 GLY C 1 1
4 10149 1 1 83 GLY CA C 160.763 -3.345 -7.555 1.00 . A A . 83 GLY CA 1 1
4 10150 1 1 83 GLY H H 161.756 -2.987 -5.681 1.00 . A A . 83 GLY H 1 1
4 10151 1 1 83 GLY HA2 H 160.003 -2.663 -7.206 1.00 . A A . 83 GLY HA2 1 1
4 10152 1 1 83 GLY HA3 H 161.227 -2.945 -8.444 1.00 . A A . 83 GLY HA3 1 1
4 10153 1 1 83 GLY N N 161.794 -3.526 -6.494 1.00 . A A . 83 GLY N 1 1
4 10154 1 1 83 GLY O O 159.559 -4.895 -8.934 1.00 . A A . 83 GLY O 1 1
4 10155 1 1 84 VAL C C 158.184 -7.029 -6.811 1.00 . A A . 84 VAL C 1 1
4 10156 1 1 84 VAL CA C 159.658 -6.987 -7.231 1.00 . A A . 84 VAL CA 1 1
4 10157 1 1 84 VAL CB C 160.438 -8.018 -6.416 1.00 . A A . 84 VAL CB 1 1
4 10158 1 1 84 VAL CG1 C 161.898 -8.027 -6.869 1.00 . A A . 84 VAL CG1 1 1
4 10159 1 1 84 VAL CG2 C 160.371 -7.644 -4.935 1.00 . A A . 84 VAL CG2 1 1
4 10160 1 1 84 VAL H H 160.714 -5.457 -6.144 1.00 . A A . 84 VAL H 1 1
4 10161 1 1 84 VAL HA H 159.741 -7.226 -8.280 1.00 . A A . 84 VAL HA 1 1
4 10162 1 1 84 VAL HB H 160.004 -8.996 -6.563 1.00 . A A . 84 VAL HB 1 1
4 10163 1 1 84 VAL HG11 H 162.325 -7.045 -6.727 1.00 . A A . 84 VAL HG11 1 1
4 10164 1 1 84 VAL HG12 H 162.450 -8.747 -6.284 1.00 . A A . 84 VAL HG12 1 1
4 10165 1 1 84 VAL HG13 H 161.950 -8.295 -7.913 1.00 . A A . 84 VAL HG13 1 1
4 10166 1 1 84 VAL HG21 H 159.452 -7.114 -4.738 1.00 . A A . 84 VAL HG21 1 1
4 10167 1 1 84 VAL HG22 H 160.406 -8.541 -4.335 1.00 . A A . 84 VAL HG22 1 1
4 10168 1 1 84 VAL HG23 H 161.211 -7.011 -4.686 1.00 . A A . 84 VAL HG23 1 1
4 10169 1 1 84 VAL N N 160.238 -5.637 -6.981 1.00 . A A . 84 VAL N 1 1
4 10170 1 1 84 VAL O O 157.494 -7.997 -7.058 1.00 . A A . 84 VAL O 1 1
4 10171 1 1 85 GLU C C 155.381 -6.599 -6.832 1.00 . A A . 85 GLU C 1 1
4 10172 1 1 85 GLU CA C 156.266 -5.995 -5.735 1.00 . A A . 85 GLU CA 1 1
4 10173 1 1 85 GLU CB C 155.820 -4.556 -5.448 1.00 . A A . 85 GLU CB 1 1
4 10174 1 1 85 GLU CD C 155.243 -3.050 -7.358 1.00 . A A . 85 GLU CD 1 1
4 10175 1 1 85 GLU CG C 156.387 -3.612 -6.512 1.00 . A A . 85 GLU CG 1 1
4 10176 1 1 85 GLU H H 158.268 -5.227 -5.973 1.00 . A A . 85 GLU H 1 1
4 10177 1 1 85 GLU HA H 156.170 -6.584 -4.834 1.00 . A A . 85 GLU HA 1 1
4 10178 1 1 85 GLU HB2 H 154.740 -4.507 -5.462 1.00 . A A . 85 GLU HB2 1 1
4 10179 1 1 85 GLU HB3 H 156.180 -4.256 -4.475 1.00 . A A . 85 GLU HB3 1 1
4 10180 1 1 85 GLU HG2 H 156.909 -2.799 -6.027 1.00 . A A . 85 GLU HG2 1 1
4 10181 1 1 85 GLU HG3 H 157.072 -4.150 -7.148 1.00 . A A . 85 GLU HG3 1 1
4 10182 1 1 85 GLU N N 157.696 -5.997 -6.173 1.00 . A A . 85 GLU N 1 1
4 10183 1 1 85 GLU O O 154.698 -7.582 -6.621 1.00 . A A . 85 GLU O 1 1
4 10184 1 1 85 GLU OE1 O 154.362 -2.428 -6.789 1.00 . A A . 85 GLU OE1 1 1
4 10185 1 1 85 GLU OE2 O 155.267 -3.252 -8.561 1.00 . A A . 85 GLU OE2 1 1
4 10186 1 1 86 ASP C C 154.746 -8.054 -9.254 1.00 . A A . 86 ASP C 1 1
4 10187 1 1 86 ASP CA C 154.553 -6.542 -9.114 1.00 . A A . 86 ASP CA 1 1
4 10188 1 1 86 ASP CB C 154.987 -5.869 -10.414 1.00 . A A . 86 ASP CB 1 1
4 10189 1 1 86 ASP CG C 153.813 -5.089 -11.009 1.00 . A A . 86 ASP CG 1 1
4 10190 1 1 86 ASP H H 155.943 -5.227 -8.141 1.00 . A A . 86 ASP H 1 1
4 10191 1 1 86 ASP HA H 153.514 -6.322 -8.927 1.00 . A A . 86 ASP HA 1 1
4 10192 1 1 86 ASP HB2 H 155.805 -5.194 -10.210 1.00 . A A . 86 ASP HB2 1 1
4 10193 1 1 86 ASP HB3 H 155.310 -6.624 -11.115 1.00 . A A . 86 ASP HB3 1 1
4 10194 1 1 86 ASP N N 155.388 -6.016 -7.997 1.00 . A A . 86 ASP N 1 1
4 10195 1 1 86 ASP O O 153.842 -8.774 -9.626 1.00 . A A . 86 ASP O 1 1
4 10196 1 1 86 ASP OD1 O 152.754 -5.674 -11.160 1.00 . A A . 86 ASP OD1 1 1
4 10197 1 1 86 ASP OD2 O 153.995 -3.919 -11.305 1.00 . A A . 86 ASP OD2 1 1
4 10198 1 1 87 LYS C C 155.737 -10.785 -7.906 1.00 . A A . 87 LYS C 1 1
4 10199 1 1 87 LYS CA C 156.194 -9.998 -9.144 1.00 . A A . 87 LYS CA 1 1
4 10200 1 1 87 LYS CB C 157.692 -10.223 -9.362 1.00 . A A . 87 LYS CB 1 1
4 10201 1 1 87 LYS CD C 159.414 -9.347 -10.947 1.00 . A A . 87 LYS CD 1 1
4 10202 1 1 87 LYS CE C 159.308 -8.059 -11.765 1.00 . A A . 87 LYS CE 1 1
4 10203 1 1 87 LYS CG C 158.033 -9.994 -10.835 1.00 . A A . 87 LYS CG 1 1
4 10204 1 1 87 LYS H H 156.651 -7.932 -8.717 1.00 . A A . 87 LYS H 1 1
4 10205 1 1 87 LYS HA H 155.658 -10.361 -10.007 1.00 . A A . 87 LYS HA 1 1
4 10206 1 1 87 LYS HB2 H 158.255 -9.532 -8.752 1.00 . A A . 87 LYS HB2 1 1
4 10207 1 1 87 LYS HB3 H 157.949 -11.236 -9.089 1.00 . A A . 87 LYS HB3 1 1
4 10208 1 1 87 LYS HD2 H 159.784 -9.118 -9.959 1.00 . A A . 87 LYS HD2 1 1
4 10209 1 1 87 LYS HD3 H 160.093 -10.028 -11.437 1.00 . A A . 87 LYS HD3 1 1
4 10210 1 1 87 LYS HE2 H 158.419 -8.094 -12.377 1.00 . A A . 87 LYS HE2 1 1
4 10211 1 1 87 LYS HE3 H 159.252 -7.212 -11.098 1.00 . A A . 87 LYS HE3 1 1
4 10212 1 1 87 LYS HG2 H 158.035 -10.943 -11.354 1.00 . A A . 87 LYS HG2 1 1
4 10213 1 1 87 LYS HG3 H 157.294 -9.343 -11.278 1.00 . A A . 87 LYS HG3 1 1
4 10214 1 1 87 LYS HZ1 H 161.362 -8.150 -12.092 1.00 . A A . 87 LYS HZ1 1 1
4 10215 1 1 87 LYS HZ2 H 160.426 -8.578 -13.444 1.00 . A A . 87 LYS HZ2 1 1
4 10216 1 1 87 LYS HZ3 H 160.570 -6.949 -12.996 1.00 . A A . 87 LYS HZ3 1 1
4 10217 1 1 87 LYS N N 155.929 -8.536 -8.991 1.00 . A A . 87 LYS N 1 1
4 10218 1 1 87 LYS NZ N 160.507 -7.923 -12.640 1.00 . A A . 87 LYS NZ 1 1
4 10219 1 1 87 LYS O O 155.011 -11.752 -8.022 1.00 . A A . 87 LYS O 1 1
4 10220 1 1 88 VAL C C 154.298 -10.871 -5.156 1.00 . A A . 88 VAL C 1 1
4 10221 1 1 88 VAL CA C 155.750 -11.181 -5.519 1.00 . A A . 88 VAL CA 1 1
4 10222 1 1 88 VAL CB C 156.686 -10.854 -4.343 1.00 . A A . 88 VAL CB 1 1
4 10223 1 1 88 VAL CG1 C 158.091 -10.566 -4.878 1.00 . A A . 88 VAL CG1 1 1
4 10224 1 1 88 VAL CG2 C 156.179 -9.628 -3.578 1.00 . A A . 88 VAL CG2 1 1
4 10225 1 1 88 VAL H H 156.761 -9.637 -6.640 1.00 . A A . 88 VAL H 1 1
4 10226 1 1 88 VAL HA H 155.824 -12.237 -5.738 1.00 . A A . 88 VAL HA 1 1
4 10227 1 1 88 VAL HB H 156.728 -11.703 -3.676 1.00 . A A . 88 VAL HB 1 1
4 10228 1 1 88 VAL HG11 H 158.213 -11.040 -5.841 1.00 . A A . 88 VAL HG11 1 1
4 10229 1 1 88 VAL HG12 H 158.225 -9.500 -4.983 1.00 . A A . 88 VAL HG12 1 1
4 10230 1 1 88 VAL HG13 H 158.825 -10.956 -4.189 1.00 . A A . 88 VAL HG13 1 1
4 10231 1 1 88 VAL HG21 H 155.847 -8.878 -4.278 1.00 . A A . 88 VAL HG21 1 1
4 10232 1 1 88 VAL HG22 H 155.357 -9.918 -2.941 1.00 . A A . 88 VAL HG22 1 1
4 10233 1 1 88 VAL HG23 H 156.979 -9.228 -2.972 1.00 . A A . 88 VAL HG23 1 1
4 10234 1 1 88 VAL N N 156.163 -10.409 -6.728 1.00 . A A . 88 VAL N 1 1
4 10235 1 1 88 VAL O O 153.725 -11.504 -4.293 1.00 . A A . 88 VAL O 1 1
4 10236 1 1 89 THR C C 151.382 -10.711 -6.128 1.00 . A A . 89 THR C 1 1
4 10237 1 1 89 THR CA C 152.264 -9.628 -5.493 1.00 . A A . 89 THR CA 1 1
4 10238 1 1 89 THR CB C 151.885 -8.227 -6.006 1.00 . A A . 89 THR CB 1 1
4 10239 1 1 89 THR CG2 C 150.437 -8.209 -6.513 1.00 . A A . 89 THR CG2 1 1
4 10240 1 1 89 THR H H 154.148 -9.433 -6.521 1.00 . A A . 89 THR H 1 1
4 10241 1 1 89 THR HA H 152.131 -9.654 -4.419 1.00 . A A . 89 THR HA 1 1
4 10242 1 1 89 THR HB H 152.552 -7.938 -6.804 1.00 . A A . 89 THR HB 1 1
4 10243 1 1 89 THR HG1 H 151.500 -7.642 -4.191 1.00 . A A . 89 THR HG1 1 1
4 10244 1 1 89 THR HG21 H 149.861 -8.946 -5.971 1.00 . A A . 89 THR HG21 1 1
4 10245 1 1 89 THR HG22 H 150.010 -7.232 -6.354 1.00 . A A . 89 THR HG22 1 1
4 10246 1 1 89 THR HG23 H 150.418 -8.445 -7.565 1.00 . A A . 89 THR HG23 1 1
4 10247 1 1 89 THR N N 153.685 -9.928 -5.814 1.00 . A A . 89 THR N 1 1
4 10248 1 1 89 THR O O 150.477 -11.213 -5.509 1.00 . A A . 89 THR O 1 1
4 10249 1 1 89 THR OG1 O 152.008 -7.302 -4.935 1.00 . A A . 89 THR OG1 1 1
4 10250 1 1 90 VAL C C 150.705 -13.363 -7.098 1.00 . A A . 90 VAL C 1 1
4 10251 1 1 90 VAL CA C 150.772 -12.126 -7.985 1.00 . A A . 90 VAL CA 1 1
4 10252 1 1 90 VAL CB C 151.281 -12.456 -9.396 1.00 . A A . 90 VAL CB 1 1
4 10253 1 1 90 VAL CG1 C 150.994 -13.920 -9.754 1.00 . A A . 90 VAL CG1 1 1
4 10254 1 1 90 VAL CG2 C 150.539 -11.556 -10.377 1.00 . A A . 90 VAL CG2 1 1
4 10255 1 1 90 VAL H H 152.356 -10.657 -7.863 1.00 . A A . 90 VAL H 1 1
4 10256 1 1 90 VAL HA H 149.773 -11.748 -8.063 1.00 . A A . 90 VAL HA 1 1
4 10257 1 1 90 VAL HB H 152.340 -12.264 -9.464 1.00 . A A . 90 VAL HB 1 1
4 10258 1 1 90 VAL HG11 H 150.147 -14.271 -9.183 1.00 . A A . 90 VAL HG11 1 1
4 10259 1 1 90 VAL HG12 H 150.773 -13.995 -10.808 1.00 . A A . 90 VAL HG12 1 1
4 10260 1 1 90 VAL HG13 H 151.860 -14.524 -9.524 1.00 . A A . 90 VAL HG13 1 1
4 10261 1 1 90 VAL HG21 H 150.434 -10.571 -9.947 1.00 . A A . 90 VAL HG21 1 1
4 10262 1 1 90 VAL HG22 H 151.094 -11.493 -11.299 1.00 . A A . 90 VAL HG22 1 1
4 10263 1 1 90 VAL HG23 H 149.559 -11.970 -10.569 1.00 . A A . 90 VAL HG23 1 1
4 10264 1 1 90 VAL N N 151.627 -11.075 -7.356 1.00 . A A . 90 VAL N 1 1
4 10265 1 1 90 VAL O O 149.621 -13.812 -6.781 1.00 . A A . 90 VAL O 1 1
4 10266 1 1 91 PRO C C 151.403 -14.657 -4.417 1.00 . A A . 91 PRO C 1 1
4 10267 1 1 91 PRO CA C 151.824 -15.053 -5.835 1.00 . A A . 91 PRO CA 1 1
4 10268 1 1 91 PRO CB C 153.261 -15.578 -5.914 1.00 . A A . 91 PRO CB 1 1
4 10269 1 1 91 PRO CD C 153.174 -13.387 -7.043 1.00 . A A . 91 PRO CD 1 1
4 10270 1 1 91 PRO CG C 154.129 -14.411 -6.402 1.00 . A A . 91 PRO CG 1 1
4 10271 1 1 91 PRO HA H 151.141 -15.778 -6.237 1.00 . A A . 91 PRO HA 1 1
4 10272 1 1 91 PRO HB2 H 153.596 -15.894 -4.939 1.00 . A A . 91 PRO HB2 1 1
4 10273 1 1 91 PRO HB3 H 153.331 -16.386 -6.614 1.00 . A A . 91 PRO HB3 1 1
4 10274 1 1 91 PRO HD2 H 153.343 -12.410 -6.620 1.00 . A A . 91 PRO HD2 1 1
4 10275 1 1 91 PRO HD3 H 153.306 -13.375 -8.110 1.00 . A A . 91 PRO HD3 1 1
4 10276 1 1 91 PRO HG2 H 154.653 -13.975 -5.570 1.00 . A A . 91 PRO HG2 1 1
4 10277 1 1 91 PRO HG3 H 154.827 -14.771 -7.143 1.00 . A A . 91 PRO HG3 1 1
4 10278 1 1 91 PRO N N 151.827 -13.885 -6.697 1.00 . A A . 91 PRO N 1 1
4 10279 1 1 91 PRO O O 150.942 -15.474 -3.645 1.00 . A A . 91 PRO O 1 1
4 10280 1 1 92 LEU C C 149.593 -12.640 -2.756 1.00 . A A . 92 LEU C 1 1
4 10281 1 1 92 LEU CA C 151.095 -12.954 -2.723 1.00 . A A . 92 LEU CA 1 1
4 10282 1 1 92 LEU CB C 151.866 -11.696 -2.306 1.00 . A A . 92 LEU CB 1 1
4 10283 1 1 92 LEU CD1 C 153.909 -10.844 -1.149 1.00 . A A . 92 LEU CD1 1 1
4 10284 1 1 92 LEU CD2 C 152.974 -13.080 -0.546 1.00 . A A . 92 LEU CD2 1 1
4 10285 1 1 92 LEU CG C 153.209 -12.093 -1.692 1.00 . A A . 92 LEU CG 1 1
4 10286 1 1 92 LEU H H 151.885 -12.755 -4.724 1.00 . A A . 92 LEU H 1 1
4 10287 1 1 92 LEU HA H 151.280 -13.744 -2.011 1.00 . A A . 92 LEU HA 1 1
4 10288 1 1 92 LEU HB2 H 152.032 -11.071 -3.169 1.00 . A A . 92 LEU HB2 1 1
4 10289 1 1 92 LEU HB3 H 151.288 -11.150 -1.575 1.00 . A A . 92 LEU HB3 1 1
4 10290 1 1 92 LEU HD11 H 153.518 -9.968 -1.645 1.00 . A A . 92 LEU HD11 1 1
4 10291 1 1 92 LEU HD12 H 153.732 -10.765 -0.087 1.00 . A A . 92 LEU HD12 1 1
4 10292 1 1 92 LEU HD13 H 154.971 -10.919 -1.334 1.00 . A A . 92 LEU HD13 1 1
4 10293 1 1 92 LEU HD21 H 152.070 -12.813 -0.019 1.00 . A A . 92 LEU HD21 1 1
4 10294 1 1 92 LEU HD22 H 152.876 -14.078 -0.946 1.00 . A A . 92 LEU HD22 1 1
4 10295 1 1 92 LEU HD23 H 153.811 -13.047 0.136 1.00 . A A . 92 LEU HD23 1 1
4 10296 1 1 92 LEU HG H 153.828 -12.552 -2.446 1.00 . A A . 92 LEU HG 1 1
4 10297 1 1 92 LEU N N 151.527 -13.402 -4.080 1.00 . A A . 92 LEU N 1 1
4 10298 1 1 92 LEU O O 148.863 -12.978 -1.846 1.00 . A A . 92 LEU O 1 1
4 10299 1 1 93 PHE C C 146.879 -12.966 -3.989 1.00 . A A . 93 PHE C 1 1
4 10300 1 1 93 PHE CA C 147.677 -11.665 -3.875 1.00 . A A . 93 PHE CA 1 1
4 10301 1 1 93 PHE CB C 147.409 -10.778 -5.098 1.00 . A A . 93 PHE CB 1 1
4 10302 1 1 93 PHE CD1 C 148.802 -9.123 -3.783 1.00 . A A . 93 PHE CD1 1 1
4 10303 1 1 93 PHE CD2 C 147.448 -8.310 -5.624 1.00 . A A . 93 PHE CD2 1 1
4 10304 1 1 93 PHE CE1 C 149.254 -7.824 -3.540 1.00 . A A . 93 PHE CE1 1 1
4 10305 1 1 93 PHE CE2 C 147.904 -7.009 -5.380 1.00 . A A . 93 PHE CE2 1 1
4 10306 1 1 93 PHE CG C 147.897 -9.370 -4.826 1.00 . A A . 93 PHE CG 1 1
4 10307 1 1 93 PHE CZ C 148.807 -6.767 -4.337 1.00 . A A . 93 PHE CZ 1 1
4 10308 1 1 93 PHE H H 149.723 -11.724 -4.528 1.00 . A A . 93 PHE H 1 1
4 10309 1 1 93 PHE HA H 147.388 -11.132 -2.984 1.00 . A A . 93 PHE HA 1 1
4 10310 1 1 93 PHE HB2 H 147.928 -11.177 -5.957 1.00 . A A . 93 PHE HB2 1 1
4 10311 1 1 93 PHE HB3 H 146.348 -10.753 -5.300 1.00 . A A . 93 PHE HB3 1 1
4 10312 1 1 93 PHE HD1 H 149.148 -9.936 -3.163 1.00 . A A . 93 PHE HD1 1 1
4 10313 1 1 93 PHE HD2 H 146.752 -8.497 -6.428 1.00 . A A . 93 PHE HD2 1 1
4 10314 1 1 93 PHE HE1 H 149.950 -7.638 -2.738 1.00 . A A . 93 PHE HE1 1 1
4 10315 1 1 93 PHE HE2 H 147.558 -6.191 -5.995 1.00 . A A . 93 PHE HE2 1 1
4 10316 1 1 93 PHE HZ H 149.160 -5.765 -4.147 1.00 . A A . 93 PHE HZ 1 1
4 10317 1 1 93 PHE N N 149.123 -11.994 -3.797 1.00 . A A . 93 PHE N 1 1
4 10318 1 1 93 PHE O O 145.890 -13.161 -3.310 1.00 . A A . 93 PHE O 1 1
4 10319 1 1 94 GLU C C 146.895 -16.068 -3.798 1.00 . A A . 94 GLU C 1 1
4 10320 1 1 94 GLU CA C 146.575 -15.157 -4.987 1.00 . A A . 94 GLU CA 1 1
4 10321 1 1 94 GLU CB C 147.007 -15.844 -6.284 1.00 . A A . 94 GLU CB 1 1
4 10322 1 1 94 GLU CD C 146.796 -15.678 -8.767 1.00 . A A . 94 GLU CD 1 1
4 10323 1 1 94 GLU CG C 146.810 -14.885 -7.460 1.00 . A A . 94 GLU CG 1 1
4 10324 1 1 94 GLU H H 148.113 -13.696 -5.375 1.00 . A A . 94 GLU H 1 1
4 10325 1 1 94 GLU HA H 145.513 -14.966 -5.017 1.00 . A A . 94 GLU HA 1 1
4 10326 1 1 94 GLU HB2 H 148.049 -16.121 -6.215 1.00 . A A . 94 GLU HB2 1 1
4 10327 1 1 94 GLU HB3 H 146.408 -16.728 -6.440 1.00 . A A . 94 GLU HB3 1 1
4 10328 1 1 94 GLU HG2 H 145.872 -14.361 -7.344 1.00 . A A . 94 GLU HG2 1 1
4 10329 1 1 94 GLU HG3 H 147.621 -14.172 -7.483 1.00 . A A . 94 GLU HG3 1 1
4 10330 1 1 94 GLU N N 147.307 -13.866 -4.838 1.00 . A A . 94 GLU N 1 1
4 10331 1 1 94 GLU O O 146.112 -16.921 -3.431 1.00 . A A . 94 GLU O 1 1
4 10332 1 1 94 GLU OE1 O 145.900 -16.489 -8.936 1.00 . A A . 94 GLU OE1 1 1
4 10333 1 1 94 GLU OE2 O 147.682 -15.462 -9.578 1.00 . A A . 94 GLU OE2 1 1
4 10334 1 1 95 GLY C C 147.457 -16.472 -0.873 1.00 . A A . 95 GLY C 1 1
4 10335 1 1 95 GLY CA C 148.408 -16.754 -2.033 1.00 . A A . 95 GLY CA 1 1
4 10336 1 1 95 GLY H H 148.660 -15.204 -3.506 1.00 . A A . 95 GLY H 1 1
4 10337 1 1 95 GLY HA2 H 148.335 -17.794 -2.317 1.00 . A A . 95 GLY HA2 1 1
4 10338 1 1 95 GLY HA3 H 149.420 -16.534 -1.727 1.00 . A A . 95 GLY HA3 1 1
4 10339 1 1 95 GLY N N 148.041 -15.896 -3.195 1.00 . A A . 95 GLY N 1 1
4 10340 1 1 95 GLY O O 147.075 -17.363 -0.140 1.00 . A A . 95 GLY O 1 1
4 10341 1 1 96 VAL C C 144.708 -14.958 -0.125 1.00 . A A . 96 VAL C 1 1
4 10342 1 1 96 VAL CA C 146.138 -14.906 0.406 1.00 . A A . 96 VAL CA 1 1
4 10343 1 1 96 VAL CB C 146.438 -13.495 0.924 1.00 . A A . 96 VAL CB 1 1
4 10344 1 1 96 VAL CG1 C 145.830 -13.323 2.315 1.00 . A A . 96 VAL CG1 1 1
4 10345 1 1 96 VAL CG2 C 147.952 -13.278 1.008 1.00 . A A . 96 VAL CG2 1 1
4 10346 1 1 96 VAL H H 147.373 -14.534 -1.296 1.00 . A A . 96 VAL H 1 1
4 10347 1 1 96 VAL HA H 146.254 -15.620 1.206 1.00 . A A . 96 VAL HA 1 1
4 10348 1 1 96 VAL HB H 146.005 -12.768 0.252 1.00 . A A . 96 VAL HB 1 1
4 10349 1 1 96 VAL HG11 H 144.862 -13.799 2.346 1.00 . A A . 96 VAL HG11 1 1
4 10350 1 1 96 VAL HG12 H 146.478 -13.777 3.049 1.00 . A A . 96 VAL HG12 1 1
4 10351 1 1 96 VAL HG13 H 145.721 -12.271 2.532 1.00 . A A . 96 VAL HG13 1 1
4 10352 1 1 96 VAL HG21 H 148.462 -14.021 0.414 1.00 . A A . 96 VAL HG21 1 1
4 10353 1 1 96 VAL HG22 H 148.195 -12.294 0.636 1.00 . A A . 96 VAL HG22 1 1
4 10354 1 1 96 VAL HG23 H 148.270 -13.361 2.037 1.00 . A A . 96 VAL HG23 1 1
4 10355 1 1 96 VAL N N 147.064 -15.239 -0.699 1.00 . A A . 96 VAL N 1 1
4 10356 1 1 96 VAL O O 143.757 -14.933 0.629 1.00 . A A . 96 VAL O 1 1
4 10357 1 1 97 GLN C C 142.809 -16.454 -2.469 1.00 . A A . 97 GLN C 1 1
4 10358 1 1 97 GLN CA C 143.174 -15.043 -1.975 1.00 . A A . 97 GLN CA 1 1
4 10359 1 1 97 GLN CB C 143.073 -14.059 -3.142 1.00 . A A . 97 GLN CB 1 1
4 10360 1 1 97 GLN CD C 141.722 -11.999 -3.538 1.00 . A A . 97 GLN CD 1 1
4 10361 1 1 97 GLN CG C 142.735 -12.667 -2.608 1.00 . A A . 97 GLN CG 1 1
4 10362 1 1 97 GLN H H 145.307 -15.014 -2.029 1.00 . A A . 97 GLN H 1 1
4 10363 1 1 97 GLN HA H 142.497 -14.739 -1.201 1.00 . A A . 97 GLN HA 1 1
4 10364 1 1 97 GLN HB2 H 144.015 -14.026 -3.669 1.00 . A A . 97 GLN HB2 1 1
4 10365 1 1 97 GLN HB3 H 142.294 -14.381 -3.817 1.00 . A A . 97 GLN HB3 1 1
4 10366 1 1 97 GLN HE21 H 142.589 -12.667 -5.194 1.00 . A A . 97 GLN HE21 1 1
4 10367 1 1 97 GLN HE22 H 141.205 -11.715 -5.433 1.00 . A A . 97 GLN HE22 1 1
4 10368 1 1 97 GLN HG2 H 142.313 -12.755 -1.617 1.00 . A A . 97 GLN HG2 1 1
4 10369 1 1 97 GLN HG3 H 143.632 -12.068 -2.567 1.00 . A A . 97 GLN HG3 1 1
4 10370 1 1 97 GLN N N 144.541 -15.012 -1.424 1.00 . A A . 97 GLN N 1 1
4 10371 1 1 97 GLN NE2 N 141.850 -12.139 -4.829 1.00 . A A . 97 GLN NE2 1 1
4 10372 1 1 97 GLN O O 141.751 -16.657 -3.032 1.00 . A A . 97 GLN O 1 1
4 10373 1 1 97 GLN OE1 O 140.804 -11.345 -3.085 1.00 . A A . 97 GLN OE1 1 1
4 10374 1 1 98 LYS C C 144.171 -19.844 -2.040 1.00 . A A . 98 LYS C 1 1
4 10375 1 1 98 LYS CA C 143.319 -18.803 -2.768 1.00 . A A . 98 LYS CA 1 1
4 10376 1 1 98 LYS CB C 143.593 -18.888 -4.269 1.00 . A A . 98 LYS CB 1 1
4 10377 1 1 98 LYS CD C 141.822 -20.036 -5.609 1.00 . A A . 98 LYS CD 1 1
4 10378 1 1 98 LYS CE C 141.486 -19.876 -7.092 1.00 . A A . 98 LYS CE 1 1
4 10379 1 1 98 LYS CG C 142.285 -18.693 -5.041 1.00 . A A . 98 LYS CG 1 1
4 10380 1 1 98 LYS H H 144.519 -17.276 -1.834 1.00 . A A . 98 LYS H 1 1
4 10381 1 1 98 LYS HA H 142.275 -19.000 -2.582 1.00 . A A . 98 LYS HA 1 1
4 10382 1 1 98 LYS HB2 H 144.296 -18.117 -4.549 1.00 . A A . 98 LYS HB2 1 1
4 10383 1 1 98 LYS HB3 H 144.008 -19.856 -4.505 1.00 . A A . 98 LYS HB3 1 1
4 10384 1 1 98 LYS HD2 H 142.610 -20.766 -5.494 1.00 . A A . 98 LYS HD2 1 1
4 10385 1 1 98 LYS HD3 H 140.944 -20.369 -5.076 1.00 . A A . 98 LYS HD3 1 1
4 10386 1 1 98 LYS HE2 H 141.853 -18.923 -7.444 1.00 . A A . 98 LYS HE2 1 1
4 10387 1 1 98 LYS HE3 H 141.953 -20.671 -7.656 1.00 . A A . 98 LYS HE3 1 1
4 10388 1 1 98 LYS HG2 H 141.529 -18.303 -4.373 1.00 . A A . 98 LYS HG2 1 1
4 10389 1 1 98 LYS HG3 H 142.444 -17.997 -5.850 1.00 . A A . 98 LYS HG3 1 1
4 10390 1 1 98 LYS HZ1 H 139.572 -20.379 -6.444 1.00 . A A . 98 LYS HZ1 1 1
4 10391 1 1 98 LYS HZ2 H 139.634 -18.974 -7.398 1.00 . A A . 98 LYS HZ2 1 1
4 10392 1 1 98 LYS HZ3 H 139.788 -20.504 -8.121 1.00 . A A . 98 LYS HZ3 1 1
4 10393 1 1 98 LYS N N 143.661 -17.435 -2.282 1.00 . A A . 98 LYS N 1 1
4 10394 1 1 98 LYS NZ N 140.009 -19.938 -7.278 1.00 . A A . 98 LYS NZ 1 1
4 10395 1 1 98 LYS O O 144.928 -20.572 -2.650 1.00 . A A . 98 LYS O 1 1
4 10396 1 1 99 THR C C 144.812 -20.552 1.520 1.00 . A A . 99 THR C 1 1
4 10397 1 1 99 THR CA C 144.840 -20.925 0.033 1.00 . A A . 99 THR CA 1 1
4 10398 1 1 99 THR CB C 146.288 -20.957 -0.470 1.00 . A A . 99 THR CB 1 1
4 10399 1 1 99 THR CG2 C 146.482 -22.158 -1.401 1.00 . A A . 99 THR CG2 1 1
4 10400 1 1 99 THR H H 143.422 -19.330 -0.281 1.00 . A A . 99 THR H 1 1
4 10401 1 1 99 THR HA H 144.397 -21.903 -0.095 1.00 . A A . 99 THR HA 1 1
4 10402 1 1 99 THR HB H 146.956 -21.057 0.368 1.00 . A A . 99 THR HB 1 1
4 10403 1 1 99 THR HG1 H 146.677 -19.957 -2.098 1.00 . A A . 99 THR HG1 1 1
4 10404 1 1 99 THR HG21 H 145.519 -22.575 -1.655 1.00 . A A . 99 THR HG21 1 1
4 10405 1 1 99 THR HG22 H 146.985 -21.838 -2.302 1.00 . A A . 99 THR HG22 1 1
4 10406 1 1 99 THR HG23 H 147.078 -22.908 -0.902 1.00 . A A . 99 THR HG23 1 1
4 10407 1 1 99 THR N N 144.046 -19.924 -0.745 1.00 . A A . 99 THR N 1 1
4 10408 1 1 99 THR O O 144.520 -21.372 2.367 1.00 . A A . 99 THR O 1 1
4 10409 1 1 99 THR OG1 O 146.580 -19.750 -1.165 1.00 . A A . 99 THR OG1 1 1
4 10410 1 1 100 GLN C C 146.288 -19.437 4.020 1.00 . A A . 100 GLN C 1 1
4 10411 1 1 100 GLN CA C 145.076 -18.890 3.275 1.00 . A A . 100 GLN CA 1 1
4 10412 1 1 100 GLN CB C 143.788 -19.372 3.943 1.00 . A A . 100 GLN CB 1 1
4 10413 1 1 100 GLN CD C 141.483 -18.408 4.026 1.00 . A A . 100 GLN CD 1 1
4 10414 1 1 100 GLN CG C 142.955 -18.160 4.362 1.00 . A A . 100 GLN CG 1 1
4 10415 1 1 100 GLN H H 145.327 -18.663 1.147 1.00 . A A . 100 GLN H 1 1
4 10416 1 1 100 GLN HA H 145.116 -17.822 3.310 1.00 . A A . 100 GLN HA 1 1
4 10417 1 1 100 GLN HB2 H 143.224 -19.976 3.246 1.00 . A A . 100 GLN HB2 1 1
4 10418 1 1 100 GLN HB3 H 144.031 -19.959 4.815 1.00 . A A . 100 GLN HB3 1 1
4 10419 1 1 100 GLN HE21 H 141.663 -17.792 2.148 1.00 . A A . 100 GLN HE21 1 1
4 10420 1 1 100 GLN HE22 H 140.107 -18.297 2.599 1.00 . A A . 100 GLN HE22 1 1
4 10421 1 1 100 GLN HG2 H 143.060 -18.001 5.425 1.00 . A A . 100 GLN HG2 1 1
4 10422 1 1 100 GLN HG3 H 143.299 -17.285 3.831 1.00 . A A . 100 GLN HG3 1 1
4 10423 1 1 100 GLN N N 145.101 -19.317 1.845 1.00 . A A . 100 GLN N 1 1
4 10424 1 1 100 GLN NE2 N 141.049 -18.144 2.825 1.00 . A A . 100 GLN NE2 1 1
4 10425 1 1 100 GLN O O 146.346 -19.423 5.234 1.00 . A A . 100 GLN O 1 1
4 10426 1 1 100 GLN OE1 O 140.721 -18.845 4.866 1.00 . A A . 100 GLN OE1 1 1
4 10427 1 1 101 THR C C 149.455 -19.247 4.187 1.00 . A A . 101 THR C 1 1
4 10428 1 1 101 THR CA C 148.494 -20.409 3.940 1.00 . A A . 101 THR CA 1 1
4 10429 1 1 101 THR CB C 149.135 -21.443 3.013 1.00 . A A . 101 THR CB 1 1
4 10430 1 1 101 THR CG2 C 149.966 -20.743 1.933 1.00 . A A . 101 THR CG2 1 1
4 10431 1 1 101 THR H H 147.188 -19.866 2.332 1.00 . A A . 101 THR H 1 1
4 10432 1 1 101 THR HA H 148.241 -20.865 4.878 1.00 . A A . 101 THR HA 1 1
4 10433 1 1 101 THR HB H 148.356 -22.009 2.540 1.00 . A A . 101 THR HB 1 1
4 10434 1 1 101 THR HG1 H 149.578 -22.404 4.643 1.00 . A A . 101 THR HG1 1 1
4 10435 1 1 101 THR HG21 H 149.362 -19.995 1.443 1.00 . A A . 101 THR HG21 1 1
4 10436 1 1 101 THR HG22 H 150.825 -20.272 2.388 1.00 . A A . 101 THR HG22 1 1
4 10437 1 1 101 THR HG23 H 150.296 -21.471 1.206 1.00 . A A . 101 THR HG23 1 1
4 10438 1 1 101 THR N N 147.261 -19.888 3.299 1.00 . A A . 101 THR N 1 1
4 10439 1 1 101 THR O O 150.507 -19.402 4.772 1.00 . A A . 101 THR O 1 1
4 10440 1 1 101 THR OG1 O 149.965 -22.311 3.770 1.00 . A A . 101 THR OG1 1 1
4 10441 1 1 102 ILE C C 149.756 -16.348 5.345 1.00 . A A . 102 ILE C 1 1
4 10442 1 1 102 ILE CA C 149.955 -16.890 3.929 1.00 . A A . 102 ILE CA 1 1
4 10443 1 1 102 ILE CB C 149.571 -15.816 2.907 1.00 . A A . 102 ILE CB 1 1
4 10444 1 1 102 ILE CD1 C 150.775 -16.770 0.928 1.00 . A A . 102 ILE CD1 1 1
4 10445 1 1 102 ILE CG1 C 149.403 -16.461 1.527 1.00 . A A . 102 ILE CG1 1 1
4 10446 1 1 102 ILE CG2 C 150.667 -14.749 2.851 1.00 . A A . 102 ILE CG2 1 1
4 10447 1 1 102 ILE H H 148.230 -18.000 3.272 1.00 . A A . 102 ILE H 1 1
4 10448 1 1 102 ILE HA H 150.989 -17.169 3.790 1.00 . A A . 102 ILE HA 1 1
4 10449 1 1 102 ILE HB H 148.639 -15.355 3.204 1.00 . A A . 102 ILE HB 1 1
4 10450 1 1 102 ILE HD11 H 151.368 -15.867 0.902 1.00 . A A . 102 ILE HD11 1 1
4 10451 1 1 102 ILE HD12 H 151.274 -17.511 1.534 1.00 . A A . 102 ILE HD12 1 1
4 10452 1 1 102 ILE HD13 H 150.653 -17.148 -0.076 1.00 . A A . 102 ILE HD13 1 1
4 10453 1 1 102 ILE HG12 H 148.839 -17.377 1.624 1.00 . A A . 102 ILE HG12 1 1
4 10454 1 1 102 ILE HG13 H 148.874 -15.782 0.876 1.00 . A A . 102 ILE HG13 1 1
4 10455 1 1 102 ILE HG21 H 150.828 -14.345 3.840 1.00 . A A . 102 ILE HG21 1 1
4 10456 1 1 102 ILE HG22 H 151.583 -15.193 2.490 1.00 . A A . 102 ILE HG22 1 1
4 10457 1 1 102 ILE HG23 H 150.363 -13.956 2.183 1.00 . A A . 102 ILE HG23 1 1
4 10458 1 1 102 ILE N N 149.087 -18.085 3.737 1.00 . A A . 102 ILE N 1 1
4 10459 1 1 102 ILE O O 149.070 -15.367 5.554 1.00 . A A . 102 ILE O 1 1
4 10460 1 1 103 ARG C C 151.505 -16.641 8.485 1.00 . A A . 103 ARG C 1 1
4 10461 1 1 103 ARG CA C 150.180 -16.509 7.727 1.00 . A A . 103 ARG CA 1 1
4 10462 1 1 103 ARG CB C 149.108 -17.350 8.435 1.00 . A A . 103 ARG CB 1 1
4 10463 1 1 103 ARG CD C 150.272 -19.554 8.189 1.00 . A A . 103 ARG CD 1 1
4 10464 1 1 103 ARG CG C 149.033 -18.744 7.803 1.00 . A A . 103 ARG CG 1 1
4 10465 1 1 103 ARG CZ C 150.600 -21.091 10.033 1.00 . A A . 103 ARG CZ 1 1
4 10466 1 1 103 ARG H H 150.888 -17.777 6.133 1.00 . A A . 103 ARG H 1 1
4 10467 1 1 103 ARG HA H 149.869 -15.473 7.722 1.00 . A A . 103 ARG HA 1 1
4 10468 1 1 103 ARG HB2 H 149.361 -17.444 9.481 1.00 . A A . 103 ARG HB2 1 1
4 10469 1 1 103 ARG HB3 H 148.150 -16.863 8.340 1.00 . A A . 103 ARG HB3 1 1
4 10470 1 1 103 ARG HD2 H 150.763 -19.907 7.294 1.00 . A A . 103 ARG HD2 1 1
4 10471 1 1 103 ARG HD3 H 150.950 -18.930 8.750 1.00 . A A . 103 ARG HD3 1 1
4 10472 1 1 103 ARG HE H 149.039 -21.208 8.811 1.00 . A A . 103 ARG HE 1 1
4 10473 1 1 103 ARG HG2 H 148.147 -19.251 8.160 1.00 . A A . 103 ARG HG2 1 1
4 10474 1 1 103 ARG HG3 H 148.984 -18.652 6.730 1.00 . A A . 103 ARG HG3 1 1
4 10475 1 1 103 ARG HH11 H 149.957 -19.628 11.238 1.00 . A A . 103 ARG HH11 1 1
4 10476 1 1 103 ARG HH12 H 151.122 -20.708 11.927 1.00 . A A . 103 ARG HH12 1 1
4 10477 1 1 103 ARG HH21 H 151.412 -22.644 9.067 1.00 . A A . 103 ARG HH21 1 1
4 10478 1 1 103 ARG HH22 H 151.946 -22.415 10.698 1.00 . A A . 103 ARG HH22 1 1
4 10479 1 1 103 ARG N N 150.344 -16.984 6.323 1.00 . A A . 103 ARG N 1 1
4 10480 1 1 103 ARG NE N 149.862 -20.720 9.022 1.00 . A A . 103 ARG NE 1 1
4 10481 1 1 103 ARG NH1 N 150.555 -20.424 11.154 1.00 . A A . 103 ARG NH1 1 1
4 10482 1 1 103 ARG NH2 N 151.380 -22.131 9.924 1.00 . A A . 103 ARG NH2 1 1
4 10483 1 1 103 ARG O O 151.525 -16.933 9.664 1.00 . A A . 103 ARG O 1 1
4 10484 1 1 104 SER C C 154.991 -15.747 7.792 1.00 . A A . 104 SER C 1 1
4 10485 1 1 104 SER CA C 153.923 -16.549 8.533 1.00 . A A . 104 SER CA 1 1
4 10486 1 1 104 SER CB C 154.340 -18.021 8.586 1.00 . A A . 104 SER CB 1 1
4 10487 1 1 104 SER H H 152.591 -16.195 6.876 1.00 . A A . 104 SER H 1 1
4 10488 1 1 104 SER HA H 153.826 -16.173 9.531 1.00 . A A . 104 SER HA 1 1
4 10489 1 1 104 SER HB2 H 155.152 -18.142 9.284 1.00 . A A . 104 SER HB2 1 1
4 10490 1 1 104 SER HB3 H 153.499 -18.621 8.908 1.00 . A A . 104 SER HB3 1 1
4 10491 1 1 104 SER HG H 155.365 -19.180 7.408 1.00 . A A . 104 SER HG 1 1
4 10492 1 1 104 SER N N 152.616 -16.430 7.827 1.00 . A A . 104 SER N 1 1
4 10493 1 1 104 SER O O 155.118 -15.838 6.592 1.00 . A A . 104 SER O 1 1
4 10494 1 1 104 SER OG O 154.768 -18.437 7.295 1.00 . A A . 104 SER OG 1 1
4 10495 1 1 105 ALA C C 157.609 -15.199 6.924 1.00 . A A . 105 ALA C 1 1
4 10496 1 1 105 ALA CA C 156.843 -14.206 7.792 1.00 . A A . 105 ALA CA 1 1
4 10497 1 1 105 ALA CB C 157.787 -13.570 8.814 1.00 . A A . 105 ALA CB 1 1
4 10498 1 1 105 ALA H H 155.684 -14.911 9.467 1.00 . A A . 105 ALA H 1 1
4 10499 1 1 105 ALA HA H 156.397 -13.440 7.170 1.00 . A A . 105 ALA HA 1 1
4 10500 1 1 105 ALA HB1 H 158.210 -14.341 9.443 1.00 . A A . 105 ALA HB1 1 1
4 10501 1 1 105 ALA HB2 H 158.581 -13.052 8.297 1.00 . A A . 105 ALA HB2 1 1
4 10502 1 1 105 ALA HB3 H 157.237 -12.869 9.425 1.00 . A A . 105 ALA HB3 1 1
4 10503 1 1 105 ALA N N 155.778 -14.972 8.492 1.00 . A A . 105 ALA N 1 1
4 10504 1 1 105 ALA O O 158.029 -14.898 5.822 1.00 . A A . 105 ALA O 1 1
4 10505 1 1 106 SER C C 157.708 -17.634 5.320 1.00 . A A . 106 SER C 1 1
4 10506 1 1 106 SER CA C 158.466 -17.445 6.630 1.00 . A A . 106 SER CA 1 1
4 10507 1 1 106 SER CB C 158.476 -18.757 7.417 1.00 . A A . 106 SER CB 1 1
4 10508 1 1 106 SER H H 157.393 -16.621 8.295 1.00 . A A . 106 SER H 1 1
4 10509 1 1 106 SER HA H 159.478 -17.130 6.426 1.00 . A A . 106 SER HA 1 1
4 10510 1 1 106 SER HB2 H 157.469 -19.022 7.693 1.00 . A A . 106 SER HB2 1 1
4 10511 1 1 106 SER HB3 H 158.896 -19.543 6.801 1.00 . A A . 106 SER HB3 1 1
4 10512 1 1 106 SER HG H 158.804 -17.969 9.166 1.00 . A A . 106 SER HG 1 1
4 10513 1 1 106 SER N N 157.763 -16.402 7.415 1.00 . A A . 106 SER N 1 1
4 10514 1 1 106 SER O O 158.276 -17.976 4.303 1.00 . A A . 106 SER O 1 1
4 10515 1 1 106 SER OG O 159.257 -18.594 8.594 1.00 . A A . 106 SER OG 1 1
4 10516 1 1 107 ASP C C 155.934 -16.331 3.177 1.00 . A A . 107 ASP C 1 1
4 10517 1 1 107 ASP CA C 155.634 -17.535 4.078 1.00 . A A . 107 ASP CA 1 1
4 10518 1 1 107 ASP CB C 154.131 -17.615 4.410 1.00 . A A . 107 ASP CB 1 1
4 10519 1 1 107 ASP CG C 153.503 -16.215 4.450 1.00 . A A . 107 ASP CG 1 1
4 10520 1 1 107 ASP H H 155.978 -17.100 6.168 1.00 . A A . 107 ASP H 1 1
4 10521 1 1 107 ASP HA H 155.938 -18.441 3.572 1.00 . A A . 107 ASP HA 1 1
4 10522 1 1 107 ASP HB2 H 153.632 -18.206 3.658 1.00 . A A . 107 ASP HB2 1 1
4 10523 1 1 107 ASP HB3 H 154.005 -18.087 5.374 1.00 . A A . 107 ASP HB3 1 1
4 10524 1 1 107 ASP N N 156.422 -17.391 5.333 1.00 . A A . 107 ASP N 1 1
4 10525 1 1 107 ASP O O 156.265 -16.478 2.013 1.00 . A A . 107 ASP O 1 1
4 10526 1 1 107 ASP OD1 O 153.466 -15.575 3.412 1.00 . A A . 107 ASP OD1 1 1
4 10527 1 1 107 ASP OD2 O 153.062 -15.814 5.514 1.00 . A A . 107 ASP OD2 1 1
4 10528 1 1 108 ILE C C 157.435 -14.150 2.111 1.00 . A A . 108 ILE C 1 1
4 10529 1 1 108 ILE CA C 156.119 -13.938 2.867 1.00 . A A . 108 ILE CA 1 1
4 10530 1 1 108 ILE CB C 156.246 -12.685 3.741 1.00 . A A . 108 ILE CB 1 1
4 10531 1 1 108 ILE CD1 C 155.361 -11.708 5.847 1.00 . A A . 108 ILE CD1 1 1
4 10532 1 1 108 ILE CG1 C 154.995 -12.509 4.598 1.00 . A A . 108 ILE CG1 1 1
4 10533 1 1 108 ILE CG2 C 156.413 -11.461 2.844 1.00 . A A . 108 ILE CG2 1 1
4 10534 1 1 108 ILE H H 155.561 -15.034 4.646 1.00 . A A . 108 ILE H 1 1
4 10535 1 1 108 ILE HA H 155.317 -13.799 2.159 1.00 . A A . 108 ILE HA 1 1
4 10536 1 1 108 ILE HB H 157.111 -12.769 4.381 1.00 . A A . 108 ILE HB 1 1
4 10537 1 1 108 ILE HD11 H 156.431 -11.571 5.883 1.00 . A A . 108 ILE HD11 1 1
4 10538 1 1 108 ILE HD12 H 154.875 -10.745 5.811 1.00 . A A . 108 ILE HD12 1 1
4 10539 1 1 108 ILE HD13 H 155.036 -12.244 6.725 1.00 . A A . 108 ILE HD13 1 1
4 10540 1 1 108 ILE HG12 H 154.242 -11.977 4.033 1.00 . A A . 108 ILE HG12 1 1
4 10541 1 1 108 ILE HG13 H 154.614 -13.474 4.889 1.00 . A A . 108 ILE HG13 1 1
4 10542 1 1 108 ILE HG21 H 155.658 -11.477 2.072 1.00 . A A . 108 ILE HG21 1 1
4 10543 1 1 108 ILE HG22 H 156.306 -10.566 3.436 1.00 . A A . 108 ILE HG22 1 1
4 10544 1 1 108 ILE HG23 H 157.393 -11.481 2.391 1.00 . A A . 108 ILE HG23 1 1
4 10545 1 1 108 ILE N N 155.829 -15.138 3.704 1.00 . A A . 108 ILE N 1 1
4 10546 1 1 108 ILE O O 157.619 -13.652 1.015 1.00 . A A . 108 ILE O 1 1
4 10547 1 1 109 ARG C C 159.477 -16.178 0.914 1.00 . A A . 109 ARG C 1 1
4 10548 1 1 109 ARG CA C 159.655 -15.099 1.983 1.00 . A A . 109 ARG CA 1 1
4 10549 1 1 109 ARG CB C 160.737 -15.506 3.005 1.00 . A A . 109 ARG CB 1 1
4 10550 1 1 109 ARG CD C 161.585 -17.409 4.389 1.00 . A A . 109 ARG CD 1 1
4 10551 1 1 109 ARG CG C 160.869 -17.032 3.091 1.00 . A A . 109 ARG CG 1 1
4 10552 1 1 109 ARG CZ C 162.820 -15.833 5.751 1.00 . A A . 109 ARG CZ 1 1
4 10553 1 1 109 ARG H H 158.205 -15.280 3.565 1.00 . A A . 109 ARG H 1 1
4 10554 1 1 109 ARG HA H 159.952 -14.177 1.504 1.00 . A A . 109 ARG HA 1 1
4 10555 1 1 109 ARG HB2 H 161.685 -15.084 2.704 1.00 . A A . 109 ARG HB2 1 1
4 10556 1 1 109 ARG HB3 H 160.469 -15.118 3.977 1.00 . A A . 109 ARG HB3 1 1
4 10557 1 1 109 ARG HD2 H 160.891 -17.344 5.214 1.00 . A A . 109 ARG HD2 1 1
4 10558 1 1 109 ARG HD3 H 161.961 -18.419 4.313 1.00 . A A . 109 ARG HD3 1 1
4 10559 1 1 109 ARG HE H 163.392 -16.335 3.918 1.00 . A A . 109 ARG HE 1 1
4 10560 1 1 109 ARG HG2 H 159.887 -17.480 3.076 1.00 . A A . 109 ARG HG2 1 1
4 10561 1 1 109 ARG HG3 H 161.442 -17.391 2.249 1.00 . A A . 109 ARG HG3 1 1
4 10562 1 1 109 ARG HH11 H 162.300 -17.415 6.861 1.00 . A A . 109 ARG HH11 1 1
4 10563 1 1 109 ARG HH12 H 162.643 -15.963 7.740 1.00 . A A . 109 ARG HH12 1 1
4 10564 1 1 109 ARG HH21 H 163.369 -14.103 4.906 1.00 . A A . 109 ARG HH21 1 1
4 10565 1 1 109 ARG HH22 H 163.249 -14.089 6.635 1.00 . A A . 109 ARG HH22 1 1
4 10566 1 1 109 ARG N N 158.360 -14.880 2.683 1.00 . A A . 109 ARG N 1 1
4 10567 1 1 109 ARG NE N 162.719 -16.471 4.619 1.00 . A A . 109 ARG NE 1 1
4 10568 1 1 109 ARG NH1 N 162.569 -16.452 6.871 1.00 . A A . 109 ARG NH1 1 1
4 10569 1 1 109 ARG NH2 N 163.174 -14.578 5.766 1.00 . A A . 109 ARG NH2 1 1
4 10570 1 1 109 ARG O O 160.044 -16.100 -0.157 1.00 . A A . 109 ARG O 1 1
4 10571 1 1 110 ASP C C 158.012 -17.614 -1.129 1.00 . A A . 110 ASP C 1 1
4 10572 1 1 110 ASP CA C 158.484 -18.252 0.178 1.00 . A A . 110 ASP CA 1 1
4 10573 1 1 110 ASP CB C 157.447 -19.267 0.689 1.00 . A A . 110 ASP CB 1 1
4 10574 1 1 110 ASP CG C 156.023 -18.761 0.428 1.00 . A A . 110 ASP CG 1 1
4 10575 1 1 110 ASP H H 158.237 -17.230 2.058 1.00 . A A . 110 ASP H 1 1
4 10576 1 1 110 ASP HA H 159.422 -18.757 0.003 1.00 . A A . 110 ASP HA 1 1
4 10577 1 1 110 ASP HB2 H 157.588 -20.208 0.178 1.00 . A A . 110 ASP HB2 1 1
4 10578 1 1 110 ASP HB3 H 157.583 -19.413 1.750 1.00 . A A . 110 ASP HB3 1 1
4 10579 1 1 110 ASP N N 158.691 -17.182 1.190 1.00 . A A . 110 ASP N 1 1
4 10580 1 1 110 ASP O O 158.506 -17.922 -2.197 1.00 . A A . 110 ASP O 1 1
4 10581 1 1 110 ASP OD1 O 155.656 -18.653 -0.730 1.00 . A A . 110 ASP OD1 1 1
4 10582 1 1 110 ASP OD2 O 155.322 -18.499 1.391 1.00 . A A . 110 ASP OD2 1 1
4 10583 1 1 111 VAL C C 157.672 -15.134 -2.840 1.00 . A A . 111 VAL C 1 1
4 10584 1 1 111 VAL CA C 156.581 -16.061 -2.300 1.00 . A A . 111 VAL CA 1 1
4 10585 1 1 111 VAL CB C 155.319 -15.249 -2.002 1.00 . A A . 111 VAL CB 1 1
4 10586 1 1 111 VAL CG1 C 154.928 -14.452 -3.245 1.00 . A A . 111 VAL CG1 1 1
4 10587 1 1 111 VAL CG2 C 154.180 -16.197 -1.624 1.00 . A A . 111 VAL CG2 1 1
4 10588 1 1 111 VAL H H 156.684 -16.472 -0.186 1.00 . A A . 111 VAL H 1 1
4 10589 1 1 111 VAL HA H 156.357 -16.817 -3.037 1.00 . A A . 111 VAL HA 1 1
4 10590 1 1 111 VAL HB H 155.512 -14.570 -1.188 1.00 . A A . 111 VAL HB 1 1
4 10591 1 1 111 VAL HG11 H 155.225 -14.996 -4.129 1.00 . A A . 111 VAL HG11 1 1
4 10592 1 1 111 VAL HG12 H 153.859 -14.301 -3.256 1.00 . A A . 111 VAL HG12 1 1
4 10593 1 1 111 VAL HG13 H 155.426 -13.494 -3.228 1.00 . A A . 111 VAL HG13 1 1
4 10594 1 1 111 VAL HG21 H 154.239 -17.091 -2.226 1.00 . A A . 111 VAL HG21 1 1
4 10595 1 1 111 VAL HG22 H 154.264 -16.462 -0.580 1.00 . A A . 111 VAL HG22 1 1
4 10596 1 1 111 VAL HG23 H 153.232 -15.708 -1.796 1.00 . A A . 111 VAL HG23 1 1
4 10597 1 1 111 VAL N N 157.067 -16.717 -1.055 1.00 . A A . 111 VAL N 1 1
4 10598 1 1 111 VAL O O 157.894 -15.053 -4.032 1.00 . A A . 111 VAL O 1 1
4 10599 1 1 112 PHE C C 160.493 -14.319 -3.214 1.00 . A A . 112 PHE C 1 1
4 10600 1 1 112 PHE CA C 159.432 -13.518 -2.453 1.00 . A A . 112 PHE CA 1 1
4 10601 1 1 112 PHE CB C 160.076 -12.824 -1.253 1.00 . A A . 112 PHE CB 1 1
4 10602 1 1 112 PHE CD1 C 158.355 -11.102 -0.601 1.00 . A A . 112 PHE CD1 1 1
4 10603 1 1 112 PHE CD2 C 160.386 -10.365 -1.703 1.00 . A A . 112 PHE CD2 1 1
4 10604 1 1 112 PHE CE1 C 157.908 -9.777 -0.539 1.00 . A A . 112 PHE CE1 1 1
4 10605 1 1 112 PHE CE2 C 159.939 -9.039 -1.639 1.00 . A A . 112 PHE CE2 1 1
4 10606 1 1 112 PHE CG C 159.594 -11.395 -1.183 1.00 . A A . 112 PHE CG 1 1
4 10607 1 1 112 PHE CZ C 158.699 -8.745 -1.058 1.00 . A A . 112 PHE CZ 1 1
4 10608 1 1 112 PHE H H 158.169 -14.508 -1.017 1.00 . A A . 112 PHE H 1 1
4 10609 1 1 112 PHE HA H 159.005 -12.774 -3.111 1.00 . A A . 112 PHE HA 1 1
4 10610 1 1 112 PHE HB2 H 159.800 -13.343 -0.347 1.00 . A A . 112 PHE HB2 1 1
4 10611 1 1 112 PHE HB3 H 161.150 -12.836 -1.363 1.00 . A A . 112 PHE HB3 1 1
4 10612 1 1 112 PHE HD1 H 157.744 -11.897 -0.201 1.00 . A A . 112 PHE HD1 1 1
4 10613 1 1 112 PHE HD2 H 161.340 -10.591 -2.151 1.00 . A A . 112 PHE HD2 1 1
4 10614 1 1 112 PHE HE1 H 156.952 -9.550 -0.091 1.00 . A A . 112 PHE HE1 1 1
4 10615 1 1 112 PHE HE2 H 160.549 -8.245 -2.041 1.00 . A A . 112 PHE HE2 1 1
4 10616 1 1 112 PHE HZ H 158.355 -7.723 -1.009 1.00 . A A . 112 PHE HZ 1 1
4 10617 1 1 112 PHE N N 158.357 -14.433 -1.977 1.00 . A A . 112 PHE N 1 1
4 10618 1 1 112 PHE O O 160.828 -14.010 -4.340 1.00 . A A . 112 PHE O 1 1
4 10619 1 1 113 ILE C C 161.479 -16.755 -4.581 1.00 . A A . 113 ILE C 1 1
4 10620 1 1 113 ILE CA C 162.067 -16.161 -3.301 1.00 . A A . 113 ILE CA 1 1
4 10621 1 1 113 ILE CB C 162.540 -17.287 -2.378 1.00 . A A . 113 ILE CB 1 1
4 10622 1 1 113 ILE CD1 C 162.870 -17.693 0.064 1.00 . A A . 113 ILE CD1 1 1
4 10623 1 1 113 ILE CG1 C 163.053 -16.683 -1.070 1.00 . A A . 113 ILE CG1 1 1
4 10624 1 1 113 ILE CG2 C 163.670 -18.064 -3.058 1.00 . A A . 113 ILE CG2 1 1
4 10625 1 1 113 ILE H H 160.746 -15.580 -1.701 1.00 . A A . 113 ILE H 1 1
4 10626 1 1 113 ILE HA H 162.907 -15.530 -3.552 1.00 . A A . 113 ILE HA 1 1
4 10627 1 1 113 ILE HB H 161.717 -17.956 -2.171 1.00 . A A . 113 ILE HB 1 1
4 10628 1 1 113 ILE HD11 H 161.855 -18.061 0.057 1.00 . A A . 113 ILE HD11 1 1
4 10629 1 1 113 ILE HD12 H 163.553 -18.517 -0.074 1.00 . A A . 113 ILE HD12 1 1
4 10630 1 1 113 ILE HD13 H 163.073 -17.212 1.010 1.00 . A A . 113 ILE HD13 1 1
4 10631 1 1 113 ILE HG12 H 164.101 -16.443 -1.172 1.00 . A A . 113 ILE HG12 1 1
4 10632 1 1 113 ILE HG13 H 162.496 -15.786 -0.845 1.00 . A A . 113 ILE HG13 1 1
4 10633 1 1 113 ILE HG21 H 164.481 -17.390 -3.292 1.00 . A A . 113 ILE HG21 1 1
4 10634 1 1 113 ILE HG22 H 164.026 -18.836 -2.393 1.00 . A A . 113 ILE HG22 1 1
4 10635 1 1 113 ILE HG23 H 163.302 -18.514 -3.969 1.00 . A A . 113 ILE HG23 1 1
4 10636 1 1 113 ILE N N 161.027 -15.346 -2.609 1.00 . A A . 113 ILE N 1 1
4 10637 1 1 113 ILE O O 162.188 -17.042 -5.524 1.00 . A A . 113 ILE O 1 1
4 10638 1 1 114 ASN C C 159.712 -16.520 -7.007 1.00 . A A . 114 ASN C 1 1
4 10639 1 1 114 ASN CA C 159.563 -17.512 -5.850 1.00 . A A . 114 ASN CA 1 1
4 10640 1 1 114 ASN CB C 158.077 -17.772 -5.592 1.00 . A A . 114 ASN CB 1 1
4 10641 1 1 114 ASN CG C 157.765 -19.251 -5.831 1.00 . A A . 114 ASN CG 1 1
4 10642 1 1 114 ASN H H 159.627 -16.700 -3.855 1.00 . A A . 114 ASN H 1 1
4 10643 1 1 114 ASN HA H 160.054 -18.439 -6.106 1.00 . A A . 114 ASN HA 1 1
4 10644 1 1 114 ASN HB2 H 157.839 -17.514 -4.571 1.00 . A A . 114 ASN HB2 1 1
4 10645 1 1 114 ASN HB3 H 157.484 -17.169 -6.263 1.00 . A A . 114 ASN HB3 1 1
4 10646 1 1 114 ASN HD21 H 158.174 -19.784 -3.963 1.00 . A A . 114 ASN HD21 1 1
4 10647 1 1 114 ASN HD22 H 157.687 -21.046 -4.988 1.00 . A A . 114 ASN HD22 1 1
4 10648 1 1 114 ASN N N 160.186 -16.940 -4.626 1.00 . A A . 114 ASN N 1 1
4 10649 1 1 114 ASN ND2 N 157.886 -20.097 -4.845 1.00 . A A . 114 ASN ND2 1 1
4 10650 1 1 114 ASN O O 159.563 -16.871 -8.161 1.00 . A A . 114 ASN O 1 1
4 10651 1 1 114 ASN OD1 O 157.407 -19.639 -6.925 1.00 . A A . 114 ASN OD1 1 1
4 10652 1 1 115 ALA C C 161.651 -14.049 -8.065 1.00 . A A . 115 ALA C 1 1
4 10653 1 1 115 ALA CA C 160.163 -14.273 -7.787 1.00 . A A . 115 ALA CA 1 1
4 10654 1 1 115 ALA CB C 159.522 -12.955 -7.348 1.00 . A A . 115 ALA CB 1 1
4 10655 1 1 115 ALA H H 160.120 -15.023 -5.769 1.00 . A A . 115 ALA H 1 1
4 10656 1 1 115 ALA HA H 159.677 -14.627 -8.685 1.00 . A A . 115 ALA HA 1 1
4 10657 1 1 115 ALA HB1 H 159.923 -12.661 -6.390 1.00 . A A . 115 ALA HB1 1 1
4 10658 1 1 115 ALA HB2 H 159.738 -12.189 -8.079 1.00 . A A . 115 ALA HB2 1 1
4 10659 1 1 115 ALA HB3 H 158.453 -13.084 -7.267 1.00 . A A . 115 ALA HB3 1 1
4 10660 1 1 115 ALA N N 160.005 -15.285 -6.706 1.00 . A A . 115 ALA N 1 1
4 10661 1 1 115 ALA O O 162.021 -13.364 -8.998 1.00 . A A . 115 ALA O 1 1
4 10662 1 1 116 GLY C C 164.576 -13.630 -6.342 1.00 . A A . 116 GLY C 1 1
4 10663 1 1 116 GLY CA C 163.972 -14.442 -7.490 1.00 . A A . 116 GLY CA 1 1
4 10664 1 1 116 GLY H H 162.191 -15.176 -6.520 1.00 . A A . 116 GLY H 1 1
4 10665 1 1 116 GLY HA2 H 164.450 -15.411 -7.537 1.00 . A A . 116 GLY HA2 1 1
4 10666 1 1 116 GLY HA3 H 164.131 -13.918 -8.419 1.00 . A A . 116 GLY HA3 1 1
4 10667 1 1 116 GLY N N 162.509 -14.624 -7.266 1.00 . A A . 116 GLY N 1 1
4 10668 1 1 116 GLY O O 165.775 -13.444 -6.264 1.00 . A A . 116 GLY O 1 1
4 10669 1 1 117 ILE C C 164.869 -13.306 -3.248 1.00 . A A . 117 ILE C 1 1
4 10670 1 1 117 ILE CA C 164.283 -12.353 -4.301 1.00 . A A . 117 ILE CA 1 1
4 10671 1 1 117 ILE CB C 163.142 -11.546 -3.673 1.00 . A A . 117 ILE CB 1 1
4 10672 1 1 117 ILE CD1 C 161.979 -11.169 -5.852 1.00 . A A . 117 ILE CD1 1 1
4 10673 1 1 117 ILE CG1 C 162.657 -10.486 -4.665 1.00 . A A . 117 ILE CG1 1 1
4 10674 1 1 117 ILE CG2 C 163.645 -10.854 -2.406 1.00 . A A . 117 ILE CG2 1 1
4 10675 1 1 117 ILE H H 162.795 -13.314 -5.527 1.00 . A A . 117 ILE H 1 1
4 10676 1 1 117 ILE HA H 165.049 -11.670 -4.651 1.00 . A A . 117 ILE HA 1 1
4 10677 1 1 117 ILE HB H 162.327 -12.209 -3.423 1.00 . A A . 117 ILE HB 1 1
4 10678 1 1 117 ILE HD11 H 161.440 -12.038 -5.506 1.00 . A A . 117 ILE HD11 1 1
4 10679 1 1 117 ILE HD12 H 161.291 -10.480 -6.319 1.00 . A A . 117 ILE HD12 1 1
4 10680 1 1 117 ILE HD13 H 162.728 -11.471 -6.569 1.00 . A A . 117 ILE HD13 1 1
4 10681 1 1 117 ILE HG12 H 161.952 -9.832 -4.173 1.00 . A A . 117 ILE HG12 1 1
4 10682 1 1 117 ILE HG13 H 163.499 -9.909 -5.017 1.00 . A A . 117 ILE HG13 1 1
4 10683 1 1 117 ILE HG21 H 164.710 -11.007 -2.311 1.00 . A A . 117 ILE HG21 1 1
4 10684 1 1 117 ILE HG22 H 163.437 -9.796 -2.467 1.00 . A A . 117 ILE HG22 1 1
4 10685 1 1 117 ILE HG23 H 163.143 -11.271 -1.546 1.00 . A A . 117 ILE HG23 1 1
4 10686 1 1 117 ILE N N 163.757 -13.149 -5.447 1.00 . A A . 117 ILE N 1 1
4 10687 1 1 117 ILE O O 164.515 -13.245 -2.088 1.00 . A A . 117 ILE O 1 1
4 10688 1 1 118 LYS C C 166.573 -14.493 -1.317 1.00 . A A . 118 LYS C 1 1
4 10689 1 1 118 LYS CA C 166.354 -15.163 -2.678 1.00 . A A . 118 LYS CA 1 1
4 10690 1 1 118 LYS CB C 167.698 -15.652 -3.218 1.00 . A A . 118 LYS CB 1 1
4 10691 1 1 118 LYS CD C 168.781 -17.064 -4.969 1.00 . A A . 118 LYS CD 1 1
4 10692 1 1 118 LYS CE C 168.777 -17.296 -6.482 1.00 . A A . 118 LYS CE 1 1
4 10693 1 1 118 LYS CG C 167.486 -16.366 -4.554 1.00 . A A . 118 LYS CG 1 1
4 10694 1 1 118 LYS H H 166.011 -14.239 -4.593 1.00 . A A . 118 LYS H 1 1
4 10695 1 1 118 LYS HA H 165.691 -16.007 -2.557 1.00 . A A . 118 LYS HA 1 1
4 10696 1 1 118 LYS HB2 H 168.356 -14.806 -3.362 1.00 . A A . 118 LYS HB2 1 1
4 10697 1 1 118 LYS HB3 H 168.143 -16.337 -2.513 1.00 . A A . 118 LYS HB3 1 1
4 10698 1 1 118 LYS HD2 H 169.625 -16.444 -4.701 1.00 . A A . 118 LYS HD2 1 1
4 10699 1 1 118 LYS HD3 H 168.857 -18.015 -4.461 1.00 . A A . 118 LYS HD3 1 1
4 10700 1 1 118 LYS HE2 H 169.719 -17.729 -6.783 1.00 . A A . 118 LYS HE2 1 1
4 10701 1 1 118 LYS HE3 H 167.973 -17.969 -6.739 1.00 . A A . 118 LYS HE3 1 1
4 10702 1 1 118 LYS HG2 H 166.698 -17.099 -4.450 1.00 . A A . 118 LYS HG2 1 1
4 10703 1 1 118 LYS HG3 H 167.210 -15.645 -5.309 1.00 . A A . 118 LYS HG3 1 1
4 10704 1 1 118 LYS HZ1 H 168.828 -15.215 -6.543 1.00 . A A . 118 LYS HZ1 1 1
4 10705 1 1 118 LYS HZ2 H 169.189 -15.962 -8.024 1.00 . A A . 118 LYS HZ2 1 1
4 10706 1 1 118 LYS HZ3 H 167.585 -15.904 -7.469 1.00 . A A . 118 LYS HZ3 1 1
4 10707 1 1 118 LYS N N 165.750 -14.197 -3.648 1.00 . A A . 118 LYS N 1 1
4 10708 1 1 118 LYS NZ N 168.580 -15.996 -7.182 1.00 . A A . 118 LYS NZ 1 1
4 10709 1 1 118 LYS O O 166.667 -13.286 -1.213 1.00 . A A . 118 LYS O 1 1
4 10710 1 1 119 GLY C C 168.169 -13.907 1.135 1.00 . A A . 119 GLY C 1 1
4 10711 1 1 119 GLY CA C 166.858 -14.697 1.087 1.00 . A A . 119 GLY CA 1 1
4 10712 1 1 119 GLY H H 166.571 -16.245 -0.383 1.00 . A A . 119 GLY H 1 1
4 10713 1 1 119 GLY HA2 H 166.032 -14.040 1.324 1.00 . A A . 119 GLY HA2 1 1
4 10714 1 1 119 GLY HA3 H 166.898 -15.496 1.812 1.00 . A A . 119 GLY HA3 1 1
4 10715 1 1 119 GLY N N 166.652 -15.274 -0.273 1.00 . A A . 119 GLY N 1 1
4 10716 1 1 119 GLY O O 168.201 -12.777 1.574 1.00 . A A . 119 GLY O 1 1
4 10717 1 1 120 GLU C C 170.356 -12.318 0.261 1.00 . A A . 120 GLU C 1 1
4 10718 1 1 120 GLU CA C 170.553 -13.761 0.734 1.00 . A A . 120 GLU CA 1 1
4 10719 1 1 120 GLU CB C 171.558 -14.464 -0.183 1.00 . A A . 120 GLU CB 1 1
4 10720 1 1 120 GLU CD C 173.666 -14.088 -1.467 1.00 . A A . 120 GLU CD 1 1
4 10721 1 1 120 GLU CG C 172.844 -13.638 -0.260 1.00 . A A . 120 GLU CG 1 1
4 10722 1 1 120 GLU H H 169.213 -15.406 0.351 1.00 . A A . 120 GLU H 1 1
4 10723 1 1 120 GLU HA H 170.934 -13.758 1.746 1.00 . A A . 120 GLU HA 1 1
4 10724 1 1 120 GLU HB2 H 171.783 -15.444 0.213 1.00 . A A . 120 GLU HB2 1 1
4 10725 1 1 120 GLU HB3 H 171.137 -14.562 -1.172 1.00 . A A . 120 GLU HB3 1 1
4 10726 1 1 120 GLU HG2 H 172.594 -12.592 -0.364 1.00 . A A . 120 GLU HG2 1 1
4 10727 1 1 120 GLU HG3 H 173.420 -13.782 0.642 1.00 . A A . 120 GLU HG3 1 1
4 10728 1 1 120 GLU N N 169.252 -14.490 0.698 1.00 . A A . 120 GLU N 1 1
4 10729 1 1 120 GLU O O 170.700 -11.377 0.950 1.00 . A A . 120 GLU O 1 1
4 10730 1 1 120 GLU OE1 O 173.452 -13.550 -2.541 1.00 . A A . 120 GLU OE1 1 1
4 10731 1 1 120 GLU OE2 O 174.499 -14.965 -1.298 1.00 . A A . 120 GLU OE2 1 1
4 10732 1 1 121 GLU C C 168.611 -10.005 -0.532 1.00 . A A . 121 GLU C 1 1
4 10733 1 1 121 GLU CA C 169.601 -10.754 -1.427 1.00 . A A . 121 GLU CA 1 1
4 10734 1 1 121 GLU CB C 169.048 -10.822 -2.852 1.00 . A A . 121 GLU CB 1 1
4 10735 1 1 121 GLU CD C 168.958 -9.504 -4.974 1.00 . A A . 121 GLU CD 1 1
4 10736 1 1 121 GLU CG C 169.802 -9.829 -3.740 1.00 . A A . 121 GLU CG 1 1
4 10737 1 1 121 GLU H H 169.544 -12.907 -1.451 1.00 . A A . 121 GLU H 1 1
4 10738 1 1 121 GLU HA H 170.544 -10.227 -1.435 1.00 . A A . 121 GLU HA 1 1
4 10739 1 1 121 GLU HB2 H 169.176 -11.822 -3.238 1.00 . A A . 121 GLU HB2 1 1
4 10740 1 1 121 GLU HB3 H 168.000 -10.570 -2.842 1.00 . A A . 121 GLU HB3 1 1
4 10741 1 1 121 GLU HG2 H 169.994 -8.922 -3.185 1.00 . A A . 121 GLU HG2 1 1
4 10742 1 1 121 GLU HG3 H 170.739 -10.264 -4.053 1.00 . A A . 121 GLU HG3 1 1
4 10743 1 1 121 GLU N N 169.811 -12.136 -0.909 1.00 . A A . 121 GLU N 1 1
4 10744 1 1 121 GLU O O 168.945 -9.012 0.082 1.00 . A A . 121 GLU O 1 1
4 10745 1 1 121 GLU OE1 O 168.914 -10.328 -5.872 1.00 . A A . 121 GLU OE1 1 1
4 10746 1 1 121 GLU OE2 O 168.369 -8.434 -4.998 1.00 . A A . 121 GLU OE2 1 1
4 10747 1 1 122 TYR C C 167.008 -9.458 1.759 1.00 . A A . 122 TYR C 1 1
4 10748 1 1 122 TYR CA C 166.385 -9.774 0.393 1.00 . A A . 122 TYR CA 1 1
4 10749 1 1 122 TYR CB C 165.147 -10.679 0.547 1.00 . A A . 122 TYR CB 1 1
4 10750 1 1 122 TYR CD1 C 164.250 -9.131 2.330 1.00 . A A . 122 TYR CD1 1 1
4 10751 1 1 122 TYR CD2 C 164.054 -11.526 2.656 1.00 . A A . 122 TYR CD2 1 1
4 10752 1 1 122 TYR CE1 C 163.621 -8.913 3.562 1.00 . A A . 122 TYR CE1 1 1
4 10753 1 1 122 TYR CE2 C 163.427 -11.309 3.887 1.00 . A A . 122 TYR CE2 1 1
4 10754 1 1 122 TYR CG C 164.466 -10.438 1.877 1.00 . A A . 122 TYR CG 1 1
4 10755 1 1 122 TYR CZ C 163.210 -10.002 4.340 1.00 . A A . 122 TYR CZ 1 1
4 10756 1 1 122 TYR H H 167.140 -11.267 -0.962 1.00 . A A . 122 TYR H 1 1
4 10757 1 1 122 TYR HA H 166.096 -8.851 -0.086 1.00 . A A . 122 TYR HA 1 1
4 10758 1 1 122 TYR HB2 H 164.450 -10.465 -0.251 1.00 . A A . 122 TYR HB2 1 1
4 10759 1 1 122 TYR HB3 H 165.450 -11.713 0.483 1.00 . A A . 122 TYR HB3 1 1
4 10760 1 1 122 TYR HD1 H 164.567 -8.291 1.728 1.00 . A A . 122 TYR HD1 1 1
4 10761 1 1 122 TYR HD2 H 164.221 -12.534 2.306 1.00 . A A . 122 TYR HD2 1 1
4 10762 1 1 122 TYR HE1 H 163.455 -7.906 3.914 1.00 . A A . 122 TYR HE1 1 1
4 10763 1 1 122 TYR HE2 H 163.109 -12.148 4.487 1.00 . A A . 122 TYR HE2 1 1
4 10764 1 1 122 TYR HH H 161.859 -10.405 5.626 1.00 . A A . 122 TYR HH 1 1
4 10765 1 1 122 TYR N N 167.392 -10.467 -0.457 1.00 . A A . 122 TYR N 1 1
4 10766 1 1 122 TYR O O 167.115 -8.311 2.148 1.00 . A A . 122 TYR O 1 1
4 10767 1 1 122 TYR OH O 162.591 -9.789 5.554 1.00 . A A . 122 TYR OH 1 1
4 10768 1 1 123 ASP C C 169.022 -9.045 3.699 1.00 . A A . 123 ASP C 1 1
4 10769 1 1 123 ASP CA C 168.033 -10.203 3.819 1.00 . A A . 123 ASP CA 1 1
4 10770 1 1 123 ASP CB C 168.763 -11.460 4.296 1.00 . A A . 123 ASP CB 1 1
4 10771 1 1 123 ASP CG C 167.785 -12.368 5.044 1.00 . A A . 123 ASP CG 1 1
4 10772 1 1 123 ASP H H 167.327 -11.375 2.158 1.00 . A A . 123 ASP H 1 1
4 10773 1 1 123 ASP HA H 167.261 -9.941 4.525 1.00 . A A . 123 ASP HA 1 1
4 10774 1 1 123 ASP HB2 H 169.164 -11.989 3.442 1.00 . A A . 123 ASP HB2 1 1
4 10775 1 1 123 ASP HB3 H 169.569 -11.181 4.957 1.00 . A A . 123 ASP HB3 1 1
4 10776 1 1 123 ASP N N 167.419 -10.458 2.487 1.00 . A A . 123 ASP N 1 1
4 10777 1 1 123 ASP O O 169.180 -8.251 4.604 1.00 . A A . 123 ASP O 1 1
4 10778 1 1 123 ASP OD1 O 167.116 -13.152 4.390 1.00 . A A . 123 ASP OD1 1 1
4 10779 1 1 123 ASP OD2 O 167.719 -12.262 6.258 1.00 . A A . 123 ASP OD2 1 1
4 10780 1 1 124 ALA C C 169.886 -6.532 2.136 1.00 . A A . 124 ALA C 1 1
4 10781 1 1 124 ALA CA C 170.650 -7.827 2.394 1.00 . A A . 124 ALA CA 1 1
4 10782 1 1 124 ALA CB C 171.539 -8.127 1.192 1.00 . A A . 124 ALA CB 1 1
4 10783 1 1 124 ALA H H 169.533 -9.587 1.859 1.00 . A A . 124 ALA H 1 1
4 10784 1 1 124 ALA HA H 171.259 -7.721 3.279 1.00 . A A . 124 ALA HA 1 1
4 10785 1 1 124 ALA HB1 H 171.604 -9.195 1.053 1.00 . A A . 124 ALA HB1 1 1
4 10786 1 1 124 ALA HB2 H 171.112 -7.673 0.309 1.00 . A A . 124 ALA HB2 1 1
4 10787 1 1 124 ALA HB3 H 172.524 -7.724 1.364 1.00 . A A . 124 ALA HB3 1 1
4 10788 1 1 124 ALA N N 169.681 -8.938 2.581 1.00 . A A . 124 ALA N 1 1
4 10789 1 1 124 ALA O O 170.194 -5.495 2.688 1.00 . A A . 124 ALA O 1 1
4 10790 1 1 125 ALA C C 167.499 -4.826 2.304 1.00 . A A . 125 ALA C 1 1
4 10791 1 1 125 ALA CA C 168.100 -5.359 1.006 1.00 . A A . 125 ALA CA 1 1
4 10792 1 1 125 ALA CB C 166.978 -5.698 0.021 1.00 . A A . 125 ALA CB 1 1
4 10793 1 1 125 ALA H H 168.653 -7.435 0.868 1.00 . A A . 125 ALA H 1 1
4 10794 1 1 125 ALA HA H 168.747 -4.611 0.572 1.00 . A A . 125 ALA HA 1 1
4 10795 1 1 125 ALA HB1 H 166.985 -6.758 -0.181 1.00 . A A . 125 ALA HB1 1 1
4 10796 1 1 125 ALA HB2 H 166.027 -5.419 0.450 1.00 . A A . 125 ALA HB2 1 1
4 10797 1 1 125 ALA HB3 H 167.131 -5.154 -0.900 1.00 . A A . 125 ALA HB3 1 1
4 10798 1 1 125 ALA N N 168.887 -6.586 1.300 1.00 . A A . 125 ALA N 1 1
4 10799 1 1 125 ALA O O 167.600 -3.657 2.611 1.00 . A A . 125 ALA O 1 1
4 10800 1 1 126 TRP C C 167.381 -4.628 5.242 1.00 . A A . 126 TRP C 1 1
4 10801 1 1 126 TRP CA C 166.284 -5.227 4.365 1.00 . A A . 126 TRP CA 1 1
4 10802 1 1 126 TRP CB C 165.649 -6.423 5.083 1.00 . A A . 126 TRP CB 1 1
4 10803 1 1 126 TRP CD1 C 164.902 -4.855 6.924 1.00 . A A . 126 TRP CD1 1 1
4 10804 1 1 126 TRP CD2 C 165.474 -6.887 7.700 1.00 . A A . 126 TRP CD2 1 1
4 10805 1 1 126 TRP CE2 C 165.076 -6.120 8.821 1.00 . A A . 126 TRP CE2 1 1
4 10806 1 1 126 TRP CE3 C 165.885 -8.215 7.918 1.00 . A A . 126 TRP CE3 1 1
4 10807 1 1 126 TRP CG C 165.350 -6.062 6.505 1.00 . A A . 126 TRP CG 1 1
4 10808 1 1 126 TRP CH2 C 165.501 -7.970 10.312 1.00 . A A . 126 TRP CH2 1 1
4 10809 1 1 126 TRP CZ2 C 165.089 -6.650 10.113 1.00 . A A . 126 TRP CZ2 1 1
4 10810 1 1 126 TRP CZ3 C 165.899 -8.752 9.217 1.00 . A A . 126 TRP CZ3 1 1
4 10811 1 1 126 TRP H H 166.832 -6.626 2.814 1.00 . A A . 126 TRP H 1 1
4 10812 1 1 126 TRP HA H 165.529 -4.479 4.168 1.00 . A A . 126 TRP HA 1 1
4 10813 1 1 126 TRP HB2 H 164.732 -6.697 4.582 1.00 . A A . 126 TRP HB2 1 1
4 10814 1 1 126 TRP HB3 H 166.333 -7.258 5.061 1.00 . A A . 126 TRP HB3 1 1
4 10815 1 1 126 TRP HD1 H 164.702 -4.004 6.287 1.00 . A A . 126 TRP HD1 1 1
4 10816 1 1 126 TRP HE1 H 164.418 -4.144 8.846 1.00 . A A . 126 TRP HE1 1 1
4 10817 1 1 126 TRP HE3 H 166.193 -8.825 7.083 1.00 . A A . 126 TRP HE3 1 1
4 10818 1 1 126 TRP HH2 H 165.513 -8.388 11.307 1.00 . A A . 126 TRP HH2 1 1
4 10819 1 1 126 TRP HZ2 H 164.781 -6.045 10.952 1.00 . A A . 126 TRP HZ2 1 1
4 10820 1 1 126 TRP HZ3 H 166.217 -9.772 9.372 1.00 . A A . 126 TRP HZ3 1 1
4 10821 1 1 126 TRP N N 166.887 -5.682 3.077 1.00 . A A . 126 TRP N 1 1
4 10822 1 1 126 TRP NE1 N 164.736 -4.890 8.295 1.00 . A A . 126 TRP NE1 1 1
4 10823 1 1 126 TRP O O 167.280 -3.516 5.719 1.00 . A A . 126 TRP O 1 1
4 10824 1 1 127 ASN C C 170.059 -3.531 5.763 1.00 . A A . 127 ASN C 1 1
4 10825 1 1 127 ASN CA C 169.555 -4.869 6.295 1.00 . A A . 127 ASN CA 1 1
4 10826 1 1 127 ASN CB C 170.696 -5.889 6.270 1.00 . A A . 127 ASN CB 1 1
4 10827 1 1 127 ASN CG C 171.248 -6.073 7.685 1.00 . A A . 127 ASN CG 1 1
4 10828 1 1 127 ASN H H 168.481 -6.263 5.053 1.00 . A A . 127 ASN H 1 1
4 10829 1 1 127 ASN HA H 169.217 -4.735 7.304 1.00 . A A . 127 ASN HA 1 1
4 10830 1 1 127 ASN HB2 H 170.325 -6.834 5.902 1.00 . A A . 127 ASN HB2 1 1
4 10831 1 1 127 ASN HB3 H 171.482 -5.533 5.623 1.00 . A A . 127 ASN HB3 1 1
4 10832 1 1 127 ASN HD21 H 169.461 -6.363 8.501 1.00 . A A . 127 ASN HD21 1 1
4 10833 1 1 127 ASN HD22 H 170.770 -6.423 9.580 1.00 . A A . 127 ASN HD22 1 1
4 10834 1 1 127 ASN N N 168.432 -5.369 5.452 1.00 . A A . 127 ASN N 1 1
4 10835 1 1 127 ASN ND2 N 170.424 -6.306 8.670 1.00 . A A . 127 ASN ND2 1 1
4 10836 1 1 127 ASN O O 170.769 -2.817 6.443 1.00 . A A . 127 ASN O 1 1
4 10837 1 1 127 ASN OD1 O 172.442 -6.008 7.895 1.00 . A A . 127 ASN OD1 1 1
4 10838 1 1 128 SER C C 169.386 -0.746 4.608 1.00 . A A . 128 SER C 1 1
4 10839 1 1 128 SER CA C 170.195 -1.898 4.019 1.00 . A A . 128 SER CA 1 1
4 10840 1 1 128 SER CB C 170.059 -1.897 2.498 1.00 . A A . 128 SER CB 1 1
4 10841 1 1 128 SER H H 169.151 -3.755 4.016 1.00 . A A . 128 SER H 1 1
4 10842 1 1 128 SER HA H 171.228 -1.775 4.287 1.00 . A A . 128 SER HA 1 1
4 10843 1 1 128 SER HB2 H 169.595 -2.814 2.175 1.00 . A A . 128 SER HB2 1 1
4 10844 1 1 128 SER HB3 H 169.447 -1.059 2.192 1.00 . A A . 128 SER HB3 1 1
4 10845 1 1 128 SER HG H 171.452 -0.903 1.572 1.00 . A A . 128 SER HG 1 1
4 10846 1 1 128 SER N N 169.713 -3.180 4.561 1.00 . A A . 128 SER N 1 1
4 10847 1 1 128 SER O O 168.471 -0.933 5.385 1.00 . A A . 128 SER O 1 1
4 10848 1 1 128 SER OG O 171.351 -1.796 1.913 1.00 . A A . 128 SER OG 1 1
4 10849 1 1 129 PHE C C 167.889 2.031 3.838 1.00 . A A . 129 PHE C 1 1
4 10850 1 1 129 PHE CA C 169.030 1.648 4.757 1.00 . A A . 129 PHE CA 1 1
4 10851 1 1 129 PHE CB C 170.014 2.814 4.867 1.00 . A A . 129 PHE CB 1 1
4 10852 1 1 129 PHE CD1 C 170.589 1.925 7.154 1.00 . A A . 129 PHE CD1 1 1
4 10853 1 1 129 PHE CD2 C 170.510 4.325 6.822 1.00 . A A . 129 PHE CD2 1 1
4 10854 1 1 129 PHE CE1 C 170.927 2.122 8.499 1.00 . A A . 129 PHE CE1 1 1
4 10855 1 1 129 PHE CE2 C 170.848 4.522 8.167 1.00 . A A . 129 PHE CE2 1 1
4 10856 1 1 129 PHE CG C 170.381 3.027 6.317 1.00 . A A . 129 PHE CG 1 1
4 10857 1 1 129 PHE CZ C 171.056 3.421 9.005 1.00 . A A . 129 PHE CZ 1 1
4 10858 1 1 129 PHE H H 170.486 0.539 3.617 1.00 . A A . 129 PHE H 1 1
4 10859 1 1 129 PHE HA H 168.620 1.439 5.720 1.00 . A A . 129 PHE HA 1 1
4 10860 1 1 129 PHE HB2 H 170.905 2.587 4.299 1.00 . A A . 129 PHE HB2 1 1
4 10861 1 1 129 PHE HB3 H 169.556 3.710 4.478 1.00 . A A . 129 PHE HB3 1 1
4 10862 1 1 129 PHE HD1 H 170.489 0.923 6.764 1.00 . A A . 129 PHE HD1 1 1
4 10863 1 1 129 PHE HD2 H 170.350 5.175 6.175 1.00 . A A . 129 PHE HD2 1 1
4 10864 1 1 129 PHE HE1 H 171.087 1.272 9.145 1.00 . A A . 129 PHE HE1 1 1
4 10865 1 1 129 PHE HE2 H 170.948 5.525 8.557 1.00 . A A . 129 PHE HE2 1 1
4 10866 1 1 129 PHE HZ H 171.315 3.573 10.043 1.00 . A A . 129 PHE HZ 1 1
4 10867 1 1 129 PHE N N 169.740 0.443 4.237 1.00 . A A . 129 PHE N 1 1
4 10868 1 1 129 PHE O O 166.849 2.470 4.286 1.00 . A A . 129 PHE O 1 1
4 10869 1 1 130 VAL C C 165.740 1.354 1.947 1.00 . A A . 130 VAL C 1 1
4 10870 1 1 130 VAL CA C 166.940 2.266 1.674 1.00 . A A . 130 VAL CA 1 1
4 10871 1 1 130 VAL CB C 167.378 2.151 0.212 1.00 . A A . 130 VAL CB 1 1
4 10872 1 1 130 VAL CG1 C 166.148 2.139 -0.698 1.00 . A A . 130 VAL CG1 1 1
4 10873 1 1 130 VAL CG2 C 168.261 3.348 -0.147 1.00 . A A . 130 VAL CG2 1 1
4 10874 1 1 130 VAL H H 168.889 1.539 2.196 1.00 . A A . 130 VAL H 1 1
4 10875 1 1 130 VAL HA H 166.670 3.280 1.901 1.00 . A A . 130 VAL HA 1 1
4 10876 1 1 130 VAL HB H 167.937 1.236 0.075 1.00 . A A . 130 VAL HB 1 1
4 10877 1 1 130 VAL HG11 H 165.554 3.021 -0.511 1.00 . A A . 130 VAL HG11 1 1
4 10878 1 1 130 VAL HG12 H 166.464 2.129 -1.730 1.00 . A A . 130 VAL HG12 1 1
4 10879 1 1 130 VAL HG13 H 165.559 1.258 -0.494 1.00 . A A . 130 VAL HG13 1 1
4 10880 1 1 130 VAL HG21 H 168.760 3.705 0.742 1.00 . A A . 130 VAL HG21 1 1
4 10881 1 1 130 VAL HG22 H 168.999 3.046 -0.876 1.00 . A A . 130 VAL HG22 1 1
4 10882 1 1 130 VAL HG23 H 167.649 4.136 -0.558 1.00 . A A . 130 VAL HG23 1 1
4 10883 1 1 130 VAL N N 168.050 1.885 2.563 1.00 . A A . 130 VAL N 1 1
4 10884 1 1 130 VAL O O 164.625 1.813 2.107 1.00 . A A . 130 VAL O 1 1
4 10885 1 1 131 VAL C C 164.289 -0.546 3.700 1.00 . A A . 131 VAL C 1 1
4 10886 1 1 131 VAL CA C 164.820 -0.848 2.300 1.00 . A A . 131 VAL CA 1 1
4 10887 1 1 131 VAL CB C 165.296 -2.298 2.236 1.00 . A A . 131 VAL CB 1 1
4 10888 1 1 131 VAL CG1 C 164.091 -3.235 2.319 1.00 . A A . 131 VAL CG1 1 1
4 10889 1 1 131 VAL CG2 C 166.038 -2.533 0.918 1.00 . A A . 131 VAL CG2 1 1
4 10890 1 1 131 VAL H H 166.864 -0.289 1.902 1.00 . A A . 131 VAL H 1 1
4 10891 1 1 131 VAL HA H 164.037 -0.689 1.570 1.00 . A A . 131 VAL HA 1 1
4 10892 1 1 131 VAL HB H 165.958 -2.492 3.067 1.00 . A A . 131 VAL HB 1 1
4 10893 1 1 131 VAL HG11 H 163.256 -2.794 1.793 1.00 . A A . 131 VAL HG11 1 1
4 10894 1 1 131 VAL HG12 H 164.342 -4.183 1.866 1.00 . A A . 131 VAL HG12 1 1
4 10895 1 1 131 VAL HG13 H 163.825 -3.389 3.354 1.00 . A A . 131 VAL HG13 1 1
4 10896 1 1 131 VAL HG21 H 165.643 -1.872 0.159 1.00 . A A . 131 VAL HG21 1 1
4 10897 1 1 131 VAL HG22 H 167.090 -2.335 1.056 1.00 . A A . 131 VAL HG22 1 1
4 10898 1 1 131 VAL HG23 H 165.902 -3.559 0.607 1.00 . A A . 131 VAL HG23 1 1
4 10899 1 1 131 VAL N N 165.957 0.069 2.019 1.00 . A A . 131 VAL N 1 1
4 10900 1 1 131 VAL O O 163.097 -0.529 3.938 1.00 . A A . 131 VAL O 1 1
4 10901 1 1 132 LYS C C 164.042 1.396 6.002 1.00 . A A . 132 LYS C 1 1
4 10902 1 1 132 LYS CA C 164.735 0.034 6.011 1.00 . A A . 132 LYS CA 1 1
4 10903 1 1 132 LYS CB C 165.957 0.084 6.935 1.00 . A A . 132 LYS CB 1 1
4 10904 1 1 132 LYS CD C 165.897 -0.502 9.362 1.00 . A A . 132 LYS CD 1 1
4 10905 1 1 132 LYS CE C 166.773 0.127 10.449 1.00 . A A . 132 LYS CE 1 1
4 10906 1 1 132 LYS CG C 165.529 0.561 8.325 1.00 . A A . 132 LYS CG 1 1
4 10907 1 1 132 LYS H H 166.128 -0.296 4.406 1.00 . A A . 132 LYS H 1 1
4 10908 1 1 132 LYS HA H 164.046 -0.721 6.361 1.00 . A A . 132 LYS HA 1 1
4 10909 1 1 132 LYS HB2 H 166.391 -0.902 7.010 1.00 . A A . 132 LYS HB2 1 1
4 10910 1 1 132 LYS HB3 H 166.686 0.769 6.530 1.00 . A A . 132 LYS HB3 1 1
4 10911 1 1 132 LYS HD2 H 164.996 -0.896 9.808 1.00 . A A . 132 LYS HD2 1 1
4 10912 1 1 132 LYS HD3 H 166.442 -1.301 8.883 1.00 . A A . 132 LYS HD3 1 1
4 10913 1 1 132 LYS HE2 H 166.218 0.906 10.951 1.00 . A A . 132 LYS HE2 1 1
4 10914 1 1 132 LYS HE3 H 167.057 -0.631 11.165 1.00 . A A . 132 LYS HE3 1 1
4 10915 1 1 132 LYS HG2 H 166.036 1.486 8.559 1.00 . A A . 132 LYS HG2 1 1
4 10916 1 1 132 LYS HG3 H 164.462 0.721 8.338 1.00 . A A . 132 LYS HG3 1 1
4 10917 1 1 132 LYS HZ1 H 167.851 0.811 8.804 1.00 . A A . 132 LYS HZ1 1 1
4 10918 1 1 132 LYS HZ2 H 168.188 1.640 10.248 1.00 . A A . 132 LYS HZ2 1 1
4 10919 1 1 132 LYS HZ3 H 168.805 0.076 9.999 1.00 . A A . 132 LYS HZ3 1 1
4 10920 1 1 132 LYS N N 165.174 -0.288 4.626 1.00 . A A . 132 LYS N 1 1
4 10921 1 1 132 LYS NZ N 167.997 0.708 9.829 1.00 . A A . 132 LYS NZ 1 1
4 10922 1 1 132 LYS O O 163.163 1.666 6.796 1.00 . A A . 132 LYS O 1 1
4 10923 1 1 133 SER C C 162.328 3.433 4.608 1.00 . A A . 133 SER C 1 1
4 10924 1 1 133 SER CA C 163.789 3.599 5.022 1.00 . A A . 133 SER CA 1 1
4 10925 1 1 133 SER CB C 164.518 4.457 3.988 1.00 . A A . 133 SER CB 1 1
4 10926 1 1 133 SER H H 165.134 2.014 4.461 1.00 . A A . 133 SER H 1 1
4 10927 1 1 133 SER HA H 163.838 4.077 5.990 1.00 . A A . 133 SER HA 1 1
4 10928 1 1 133 SER HB2 H 164.465 3.983 3.022 1.00 . A A . 133 SER HB2 1 1
4 10929 1 1 133 SER HB3 H 164.049 5.431 3.935 1.00 . A A . 133 SER HB3 1 1
4 10930 1 1 133 SER HG H 166.425 4.302 3.633 1.00 . A A . 133 SER HG 1 1
4 10931 1 1 133 SER N N 164.428 2.256 5.096 1.00 . A A . 133 SER N 1 1
4 10932 1 1 133 SER O O 161.458 4.160 5.049 1.00 . A A . 133 SER O 1 1
4 10933 1 1 133 SER OG O 165.881 4.594 4.368 1.00 . A A . 133 SER OG 1 1
4 10934 1 1 134 LEU C C 159.907 1.538 4.485 1.00 . A A . 134 LEU C 1 1
4 10935 1 1 134 LEU CA C 160.642 2.241 3.349 1.00 . A A . 134 LEU CA 1 1
4 10936 1 1 134 LEU CB C 160.616 1.362 2.095 1.00 . A A . 134 LEU CB 1 1
4 10937 1 1 134 LEU CD1 C 161.550 2.307 -0.022 1.00 . A A . 134 LEU CD1 1 1
4 10938 1 1 134 LEU CD2 C 159.158 1.604 0.081 1.00 . A A . 134 LEU CD2 1 1
4 10939 1 1 134 LEU CG C 160.310 2.227 0.871 1.00 . A A . 134 LEU CG 1 1
4 10940 1 1 134 LEU H H 162.758 1.881 3.444 1.00 . A A . 134 LEU H 1 1
4 10941 1 1 134 LEU HA H 160.168 3.189 3.139 1.00 . A A . 134 LEU HA 1 1
4 10942 1 1 134 LEU HB2 H 161.578 0.885 1.969 1.00 . A A . 134 LEU HB2 1 1
4 10943 1 1 134 LEU HB3 H 159.851 0.608 2.200 1.00 . A A . 134 LEU HB3 1 1
4 10944 1 1 134 LEU HD11 H 162.388 2.666 0.556 1.00 . A A . 134 LEU HD11 1 1
4 10945 1 1 134 LEU HD12 H 161.775 1.325 -0.413 1.00 . A A . 134 LEU HD12 1 1
4 10946 1 1 134 LEU HD13 H 161.360 2.986 -0.841 1.00 . A A . 134 LEU HD13 1 1
4 10947 1 1 134 LEU HD21 H 159.069 0.559 0.338 1.00 . A A . 134 LEU HD21 1 1
4 10948 1 1 134 LEU HD22 H 158.237 2.115 0.324 1.00 . A A . 134 LEU HD22 1 1
4 10949 1 1 134 LEU HD23 H 159.355 1.699 -0.976 1.00 . A A . 134 LEU HD23 1 1
4 10950 1 1 134 LEU HG H 160.034 3.221 1.193 1.00 . A A . 134 LEU HG 1 1
4 10951 1 1 134 LEU N N 162.047 2.466 3.776 1.00 . A A . 134 LEU N 1 1
4 10952 1 1 134 LEU O O 158.713 1.689 4.657 1.00 . A A . 134 LEU O 1 1
4 10953 1 1 135 VAL C C 159.700 1.098 7.511 1.00 . A A . 135 VAL C 1 1
4 10954 1 1 135 VAL CA C 159.982 0.078 6.407 1.00 . A A . 135 VAL CA 1 1
4 10955 1 1 135 VAL CB C 160.931 -1.011 6.922 1.00 . A A . 135 VAL CB 1 1
4 10956 1 1 135 VAL CG1 C 160.562 -1.399 8.359 1.00 . A A . 135 VAL CG1 1 1
4 10957 1 1 135 VAL CG2 C 160.825 -2.246 6.023 1.00 . A A . 135 VAL CG2 1 1
4 10958 1 1 135 VAL H H 161.582 0.683 5.123 1.00 . A A . 135 VAL H 1 1
4 10959 1 1 135 VAL HA H 159.062 -0.367 6.074 1.00 . A A . 135 VAL HA 1 1
4 10960 1 1 135 VAL HB H 161.946 -0.637 6.899 1.00 . A A . 135 VAL HB 1 1
4 10961 1 1 135 VAL HG11 H 159.532 -1.721 8.392 1.00 . A A . 135 VAL HG11 1 1
4 10962 1 1 135 VAL HG12 H 161.201 -2.205 8.690 1.00 . A A . 135 VAL HG12 1 1
4 10963 1 1 135 VAL HG13 H 160.693 -0.546 9.007 1.00 . A A . 135 VAL HG13 1 1
4 10964 1 1 135 VAL HG21 H 159.801 -2.370 5.701 1.00 . A A . 135 VAL HG21 1 1
4 10965 1 1 135 VAL HG22 H 161.460 -2.118 5.160 1.00 . A A . 135 VAL HG22 1 1
4 10966 1 1 135 VAL HG23 H 161.138 -3.120 6.574 1.00 . A A . 135 VAL HG23 1 1
4 10967 1 1 135 VAL N N 160.620 0.781 5.273 1.00 . A A . 135 VAL N 1 1
4 10968 1 1 135 VAL O O 158.700 1.034 8.196 1.00 . A A . 135 VAL O 1 1
4 10969 1 1 136 ALA C C 159.192 3.963 8.343 1.00 . A A . 136 ALA C 1 1
4 10970 1 1 136 ALA CA C 160.385 3.083 8.720 1.00 . A A . 136 ALA CA 1 1
4 10971 1 1 136 ALA CB C 161.646 3.941 8.807 1.00 . A A . 136 ALA CB 1 1
4 10972 1 1 136 ALA H H 161.377 2.076 7.108 1.00 . A A . 136 ALA H 1 1
4 10973 1 1 136 ALA HA H 160.203 2.610 9.673 1.00 . A A . 136 ALA HA 1 1
4 10974 1 1 136 ALA HB1 H 162.517 3.308 8.718 1.00 . A A . 136 ALA HB1 1 1
4 10975 1 1 136 ALA HB2 H 161.645 4.664 8.003 1.00 . A A . 136 ALA HB2 1 1
4 10976 1 1 136 ALA HB3 H 161.669 4.455 9.754 1.00 . A A . 136 ALA HB3 1 1
4 10977 1 1 136 ALA N N 160.582 2.045 7.676 1.00 . A A . 136 ALA N 1 1
4 10978 1 1 136 ALA O O 158.338 4.247 9.158 1.00 . A A . 136 ALA O 1 1
4 10979 1 1 137 GLN C C 156.696 4.422 6.682 1.00 . A A . 137 GLN C 1 1
4 10980 1 1 137 GLN CA C 157.982 5.252 6.689 1.00 . A A . 137 GLN CA 1 1
4 10981 1 1 137 GLN CB C 158.248 5.804 5.287 1.00 . A A . 137 GLN CB 1 1
4 10982 1 1 137 GLN CD C 157.238 8.042 5.749 1.00 . A A . 137 GLN CD 1 1
4 10983 1 1 137 GLN CG C 158.526 7.306 5.377 1.00 . A A . 137 GLN CG 1 1
4 10984 1 1 137 GLN H H 159.822 4.152 6.467 1.00 . A A . 137 GLN H 1 1
4 10985 1 1 137 GLN HA H 157.875 6.072 7.383 1.00 . A A . 137 GLN HA 1 1
4 10986 1 1 137 GLN HB2 H 159.103 5.303 4.860 1.00 . A A . 137 GLN HB2 1 1
4 10987 1 1 137 GLN HB3 H 157.382 5.637 4.664 1.00 . A A . 137 GLN HB3 1 1
4 10988 1 1 137 GLN HE21 H 156.564 8.104 3.882 1.00 . A A . 137 GLN HE21 1 1
4 10989 1 1 137 GLN HE22 H 155.554 8.821 5.042 1.00 . A A . 137 GLN HE22 1 1
4 10990 1 1 137 GLN HG2 H 159.277 7.487 6.133 1.00 . A A . 137 GLN HG2 1 1
4 10991 1 1 137 GLN HG3 H 158.883 7.665 4.423 1.00 . A A . 137 GLN HG3 1 1
4 10992 1 1 137 GLN N N 159.124 4.393 7.111 1.00 . A A . 137 GLN N 1 1
4 10993 1 1 137 GLN NE2 N 156.380 8.347 4.813 1.00 . A A . 137 GLN NE2 1 1
4 10994 1 1 137 GLN O O 155.608 4.946 6.799 1.00 . A A . 137 GLN O 1 1
4 10995 1 1 137 GLN OE1 O 157.009 8.344 6.902 1.00 . A A . 137 GLN OE1 1 1
4 10996 1 1 138 GLN C C 155.028 2.203 7.970 1.00 . A A . 138 GLN C 1 1
4 10997 1 1 138 GLN CA C 155.596 2.267 6.552 1.00 . A A . 138 GLN CA 1 1
4 10998 1 1 138 GLN CB C 155.965 0.858 6.082 1.00 . A A . 138 GLN CB 1 1
4 10999 1 1 138 GLN CD C 155.611 -0.769 4.219 1.00 . A A . 138 GLN CD 1 1
4 11000 1 1 138 GLN CG C 155.637 0.712 4.596 1.00 . A A . 138 GLN CG 1 1
4 11001 1 1 138 GLN H H 157.701 2.721 6.465 1.00 . A A . 138 GLN H 1 1
4 11002 1 1 138 GLN HA H 154.857 2.689 5.884 1.00 . A A . 138 GLN HA 1 1
4 11003 1 1 138 GLN HB2 H 157.021 0.693 6.237 1.00 . A A . 138 GLN HB2 1 1
4 11004 1 1 138 GLN HB3 H 155.399 0.131 6.646 1.00 . A A . 138 GLN HB3 1 1
4 11005 1 1 138 GLN HE21 H 157.589 -0.948 4.218 1.00 . A A . 138 GLN HE21 1 1
4 11006 1 1 138 GLN HE22 H 156.732 -2.363 3.839 1.00 . A A . 138 GLN HE22 1 1
4 11007 1 1 138 GLN HG2 H 154.671 1.152 4.396 1.00 . A A . 138 GLN HG2 1 1
4 11008 1 1 138 GLN HG3 H 156.390 1.218 4.010 1.00 . A A . 138 GLN HG3 1 1
4 11009 1 1 138 GLN N N 156.813 3.127 6.553 1.00 . A A . 138 GLN N 1 1
4 11010 1 1 138 GLN NE2 N 156.737 -1.414 4.080 1.00 . A A . 138 GLN NE2 1 1
4 11011 1 1 138 GLN O O 153.978 2.751 8.257 1.00 . A A . 138 GLN O 1 1
4 11012 1 1 138 GLN OE1 O 154.555 -1.348 4.050 1.00 . A A . 138 GLN OE1 1 1
4 11013 1 1 139 GLU C C 154.861 2.876 10.734 1.00 . A A . 139 GLU C 1 1
4 11014 1 1 139 GLU CA C 155.222 1.467 10.267 1.00 . A A . 139 GLU CA 1 1
4 11015 1 1 139 GLU CB C 156.312 0.880 11.171 1.00 . A A . 139 GLU CB 1 1
4 11016 1 1 139 GLU CD C 155.838 -1.557 11.452 1.00 . A A . 139 GLU CD 1 1
4 11017 1 1 139 GLU CG C 155.697 -0.175 12.093 1.00 . A A . 139 GLU CG 1 1
4 11018 1 1 139 GLU H H 156.567 1.124 8.620 1.00 . A A . 139 GLU H 1 1
4 11019 1 1 139 GLU HA H 154.344 0.839 10.301 1.00 . A A . 139 GLU HA 1 1
4 11020 1 1 139 GLU HB2 H 157.078 0.423 10.562 1.00 . A A . 139 GLU HB2 1 1
4 11021 1 1 139 GLU HB3 H 156.747 1.666 11.769 1.00 . A A . 139 GLU HB3 1 1
4 11022 1 1 139 GLU HG2 H 156.209 -0.164 13.044 1.00 . A A . 139 GLU HG2 1 1
4 11023 1 1 139 GLU HG3 H 154.651 0.044 12.244 1.00 . A A . 139 GLU HG3 1 1
4 11024 1 1 139 GLU N N 155.720 1.550 8.867 1.00 . A A . 139 GLU N 1 1
4 11025 1 1 139 GLU O O 153.914 3.076 11.471 1.00 . A A . 139 GLU O 1 1
4 11026 1 1 139 GLU OE1 O 156.190 -1.614 10.286 1.00 . A A . 139 GLU OE1 1 1
4 11027 1 1 139 GLU OE2 O 155.593 -2.534 12.140 1.00 . A A . 139 GLU OE2 1 1
4 11028 1 1 140 LYS C C 154.079 5.746 9.909 1.00 . A A . 140 LYS C 1 1
4 11029 1 1 140 LYS CA C 155.294 5.258 10.701 1.00 . A A . 140 LYS CA 1 1
4 11030 1 1 140 LYS CB C 156.497 6.156 10.402 1.00 . A A . 140 LYS CB 1 1
4 11031 1 1 140 LYS CD C 158.923 6.303 10.987 1.00 . A A . 140 LYS CD 1 1
4 11032 1 1 140 LYS CE C 159.417 7.654 11.507 1.00 . A A . 140 LYS CE 1 1
4 11033 1 1 140 LYS CG C 157.520 6.030 11.533 1.00 . A A . 140 LYS CG 1 1
4 11034 1 1 140 LYS H H 156.355 3.678 9.697 1.00 . A A . 140 LYS H 1 1
4 11035 1 1 140 LYS HA H 155.073 5.289 11.758 1.00 . A A . 140 LYS HA 1 1
4 11036 1 1 140 LYS HB2 H 156.950 5.853 9.469 1.00 . A A . 140 LYS HB2 1 1
4 11037 1 1 140 LYS HB3 H 156.171 7.182 10.329 1.00 . A A . 140 LYS HB3 1 1
4 11038 1 1 140 LYS HD2 H 159.593 5.522 11.312 1.00 . A A . 140 LYS HD2 1 1
4 11039 1 1 140 LYS HD3 H 158.890 6.326 9.908 1.00 . A A . 140 LYS HD3 1 1
4 11040 1 1 140 LYS HE2 H 158.636 8.390 11.395 1.00 . A A . 140 LYS HE2 1 1
4 11041 1 1 140 LYS HE3 H 159.678 7.562 12.551 1.00 . A A . 140 LYS HE3 1 1
4 11042 1 1 140 LYS HG2 H 157.289 6.744 12.310 1.00 . A A . 140 LYS HG2 1 1
4 11043 1 1 140 LYS HG3 H 157.484 5.030 11.941 1.00 . A A . 140 LYS HG3 1 1
4 11044 1 1 140 LYS HZ1 H 160.719 7.466 9.893 1.00 . A A . 140 LYS HZ1 1 1
4 11045 1 1 140 LYS HZ2 H 160.503 9.063 10.428 1.00 . A A . 140 LYS HZ2 1 1
4 11046 1 1 140 LYS HZ3 H 161.463 7.992 11.327 1.00 . A A . 140 LYS HZ3 1 1
4 11047 1 1 140 LYS N N 155.601 3.859 10.298 1.00 . A A . 140 LYS N 1 1
4 11048 1 1 140 LYS NZ N 160.616 8.076 10.730 1.00 . A A . 140 LYS NZ 1 1
4 11049 1 1 140 LYS O O 153.310 6.560 10.375 1.00 . A A . 140 LYS O 1 1
4 11050 1 1 141 ALA C C 151.447 5.385 8.695 1.00 . A A . 141 ALA C 1 1
4 11051 1 1 141 ALA CA C 152.723 5.674 7.904 1.00 . A A . 141 ALA CA 1 1
4 11052 1 1 141 ALA CB C 152.696 4.889 6.584 1.00 . A A . 141 ALA CB 1 1
4 11053 1 1 141 ALA H H 154.521 4.586 8.356 1.00 . A A . 141 ALA H 1 1
4 11054 1 1 141 ALA HA H 152.790 6.732 7.696 1.00 . A A . 141 ALA HA 1 1
4 11055 1 1 141 ALA HB1 H 152.968 3.861 6.770 1.00 . A A . 141 ALA HB1 1 1
4 11056 1 1 141 ALA HB2 H 151.702 4.926 6.162 1.00 . A A . 141 ALA HB2 1 1
4 11057 1 1 141 ALA HB3 H 153.397 5.325 5.888 1.00 . A A . 141 ALA HB3 1 1
4 11058 1 1 141 ALA N N 153.895 5.246 8.714 1.00 . A A . 141 ALA N 1 1
4 11059 1 1 141 ALA O O 150.641 6.263 8.949 1.00 . A A . 141 ALA O 1 1
4 11060 1 1 142 ALA C C 150.167 4.290 11.305 1.00 . A A . 142 ALA C 1 1
4 11061 1 1 142 ALA CA C 150.036 3.795 9.863 1.00 . A A . 142 ALA CA 1 1
4 11062 1 1 142 ALA CB C 149.859 2.277 9.863 1.00 . A A . 142 ALA CB 1 1
4 11063 1 1 142 ALA H H 151.921 3.465 8.875 1.00 . A A . 142 ALA H 1 1
4 11064 1 1 142 ALA HA H 149.174 4.255 9.404 1.00 . A A . 142 ALA HA 1 1
4 11065 1 1 142 ALA HB1 H 150.624 1.826 9.248 1.00 . A A . 142 ALA HB1 1 1
4 11066 1 1 142 ALA HB2 H 149.944 1.904 10.873 1.00 . A A . 142 ALA HB2 1 1
4 11067 1 1 142 ALA HB3 H 148.886 2.028 9.467 1.00 . A A . 142 ALA HB3 1 1
4 11068 1 1 142 ALA N N 151.259 4.153 9.090 1.00 . A A . 142 ALA N 1 1
4 11069 1 1 142 ALA O O 149.194 4.653 11.934 1.00 . A A . 142 ALA O 1 1
4 11070 1 1 143 ALA C C 151.351 6.293 13.295 1.00 . A A . 143 ALA C 1 1
4 11071 1 1 143 ALA CA C 151.534 4.775 13.241 1.00 . A A . 143 ALA CA 1 1
4 11072 1 1 143 ALA CB C 152.934 4.411 13.735 1.00 . A A . 143 ALA CB 1 1
4 11073 1 1 143 ALA H H 152.132 4.004 11.319 1.00 . A A . 143 ALA H 1 1
4 11074 1 1 143 ALA HA H 150.796 4.302 13.875 1.00 . A A . 143 ALA HA 1 1
4 11075 1 1 143 ALA HB1 H 153.671 4.843 13.074 1.00 . A A . 143 ALA HB1 1 1
4 11076 1 1 143 ALA HB2 H 153.075 4.798 14.733 1.00 . A A . 143 ALA HB2 1 1
4 11077 1 1 143 ALA HB3 H 153.044 3.337 13.746 1.00 . A A . 143 ALA HB3 1 1
4 11078 1 1 143 ALA N N 151.357 4.303 11.838 1.00 . A A . 143 ALA N 1 1
4 11079 1 1 143 ALA O O 151.044 6.854 14.326 1.00 . A A . 143 ALA O 1 1
4 11080 1 1 144 ASP C C 149.860 8.739 12.030 1.00 . A A . 144 ASP C 1 1
4 11081 1 1 144 ASP CA C 151.349 8.436 12.171 1.00 . A A . 144 ASP CA 1 1
4 11082 1 1 144 ASP CB C 152.115 9.038 10.990 1.00 . A A . 144 ASP CB 1 1
4 11083 1 1 144 ASP CG C 153.618 8.954 11.260 1.00 . A A . 144 ASP CG 1 1
4 11084 1 1 144 ASP H H 151.761 6.484 11.363 1.00 . A A . 144 ASP H 1 1
4 11085 1 1 144 ASP HA H 151.718 8.855 13.097 1.00 . A A . 144 ASP HA 1 1
4 11086 1 1 144 ASP HB2 H 151.879 8.489 10.091 1.00 . A A . 144 ASP HB2 1 1
4 11087 1 1 144 ASP HB3 H 151.832 10.073 10.866 1.00 . A A . 144 ASP HB3 1 1
4 11088 1 1 144 ASP N N 151.526 6.958 12.187 1.00 . A A . 144 ASP N 1 1
4 11089 1 1 144 ASP O O 149.303 9.535 12.759 1.00 . A A . 144 ASP O 1 1
4 11090 1 1 144 ASP OD1 O 154.005 9.112 12.406 1.00 . A A . 144 ASP OD1 1 1
4 11091 1 1 144 ASP OD2 O 154.357 8.731 10.315 1.00 . A A . 144 ASP OD2 1 1
4 11092 1 1 145 VAL C C 146.988 7.350 11.857 1.00 . A A . 145 VAL C 1 1
4 11093 1 1 145 VAL CA C 147.746 8.312 10.938 1.00 . A A . 145 VAL CA 1 1
4 11094 1 1 145 VAL CB C 147.354 8.054 9.481 1.00 . A A . 145 VAL CB 1 1
4 11095 1 1 145 VAL CG1 C 148.261 8.870 8.561 1.00 . A A . 145 VAL CG1 1 1
4 11096 1 1 145 VAL CG2 C 147.514 6.564 9.161 1.00 . A A . 145 VAL CG2 1 1
4 11097 1 1 145 VAL H H 149.669 7.433 10.545 1.00 . A A . 145 VAL H 1 1
4 11098 1 1 145 VAL HA H 147.504 9.332 11.204 1.00 . A A . 145 VAL HA 1 1
4 11099 1 1 145 VAL HB H 146.326 8.349 9.327 1.00 . A A . 145 VAL HB 1 1
4 11100 1 1 145 VAL HG11 H 148.948 9.451 9.156 1.00 . A A . 145 VAL HG11 1 1
4 11101 1 1 145 VAL HG12 H 148.818 8.203 7.919 1.00 . A A . 145 VAL HG12 1 1
4 11102 1 1 145 VAL HG13 H 147.659 9.532 7.956 1.00 . A A . 145 VAL HG13 1 1
4 11103 1 1 145 VAL HG21 H 147.649 6.009 10.077 1.00 . A A . 145 VAL HG21 1 1
4 11104 1 1 145 VAL HG22 H 146.631 6.208 8.652 1.00 . A A . 145 VAL HG22 1 1
4 11105 1 1 145 VAL HG23 H 148.377 6.425 8.526 1.00 . A A . 145 VAL HG23 1 1
4 11106 1 1 145 VAL N N 149.205 8.086 11.109 1.00 . A A . 145 VAL N 1 1
4 11107 1 1 145 VAL O O 145.779 7.405 11.968 1.00 . A A . 145 VAL O 1 1
4 11108 1 1 146 GLN C C 146.463 4.329 12.610 1.00 . A A . 146 GLN C 1 1
4 11109 1 1 146 GLN CA C 147.038 5.486 13.427 1.00 . A A . 146 GLN CA 1 1
4 11110 1 1 146 GLN CB C 145.913 6.179 14.202 1.00 . A A . 146 GLN CB 1 1
4 11111 1 1 146 GLN CD C 146.747 6.359 16.549 1.00 . A A . 146 GLN CD 1 1
4 11112 1 1 146 GLN CG C 145.821 5.586 15.609 1.00 . A A . 146 GLN CG 1 1
4 11113 1 1 146 GLN H H 148.674 6.439 12.400 1.00 . A A . 146 GLN H 1 1
4 11114 1 1 146 GLN HA H 147.767 5.102 14.118 1.00 . A A . 146 GLN HA 1 1
4 11115 1 1 146 GLN HB2 H 146.122 7.237 14.269 1.00 . A A . 146 GLN HB2 1 1
4 11116 1 1 146 GLN HB3 H 144.975 6.028 13.688 1.00 . A A . 146 GLN HB3 1 1
4 11117 1 1 146 GLN HE21 H 148.132 4.937 16.581 1.00 . A A . 146 GLN HE21 1 1
4 11118 1 1 146 GLN HE22 H 148.480 6.311 17.515 1.00 . A A . 146 GLN HE22 1 1
4 11119 1 1 146 GLN HG2 H 144.802 5.662 15.964 1.00 . A A . 146 GLN HG2 1 1
4 11120 1 1 146 GLN HG3 H 146.119 4.549 15.584 1.00 . A A . 146 GLN HG3 1 1
4 11121 1 1 146 GLN N N 147.698 6.464 12.512 1.00 . A A . 146 GLN N 1 1
4 11122 1 1 146 GLN NE2 N 147.881 5.825 16.911 1.00 . A A . 146 GLN NE2 1 1
4 11123 1 1 146 GLN O O 146.692 3.172 12.899 1.00 . A A . 146 GLN O 1 1
4 11124 1 1 146 GLN OE1 O 146.436 7.459 16.958 1.00 . A A . 146 GLN OE1 1 1
4 11125 1 1 147 LEU C C 144.181 2.707 11.599 1.00 . A A . 147 LEU C 1 1
4 11126 1 1 147 LEU CA C 145.120 3.569 10.741 1.00 . A A . 147 LEU CA 1 1
4 11127 1 1 147 LEU CB C 146.241 2.695 10.173 1.00 . A A . 147 LEU CB 1 1
4 11128 1 1 147 LEU CD1 C 145.052 2.864 7.980 1.00 . A A . 147 LEU CD1 1 1
4 11129 1 1 147 LEU CD2 C 146.898 1.210 8.280 1.00 . A A . 147 LEU CD2 1 1
4 11130 1 1 147 LEU CG C 145.724 1.909 8.968 1.00 . A A . 147 LEU CG 1 1
4 11131 1 1 147 LEU H H 145.555 5.578 11.385 1.00 . A A . 147 LEU H 1 1
4 11132 1 1 147 LEU HA H 144.573 4.028 9.931 1.00 . A A . 147 LEU HA 1 1
4 11133 1 1 147 LEU HB2 H 147.066 3.322 9.868 1.00 . A A . 147 LEU HB2 1 1
4 11134 1 1 147 LEU HB3 H 146.576 2.004 10.932 1.00 . A A . 147 LEU HB3 1 1
4 11135 1 1 147 LEU HD11 H 145.339 3.880 8.211 1.00 . A A . 147 LEU HD11 1 1
4 11136 1 1 147 LEU HD12 H 145.363 2.621 6.976 1.00 . A A . 147 LEU HD12 1 1
4 11137 1 1 147 LEU HD13 H 143.979 2.768 8.060 1.00 . A A . 147 LEU HD13 1 1
4 11138 1 1 147 LEU HD21 H 147.486 0.687 9.017 1.00 . A A . 147 LEU HD21 1 1
4 11139 1 1 147 LEU HD22 H 146.522 0.507 7.553 1.00 . A A . 147 LEU HD22 1 1
4 11140 1 1 147 LEU HD23 H 147.514 1.948 7.785 1.00 . A A . 147 LEU HD23 1 1
4 11141 1 1 147 LEU HG H 145.007 1.172 9.299 1.00 . A A . 147 LEU HG 1 1
4 11142 1 1 147 LEU N N 145.719 4.638 11.591 1.00 . A A . 147 LEU N 1 1
4 11143 1 1 147 LEU O O 144.503 2.374 12.721 1.00 . A A . 147 LEU O 1 1
4 11144 1 1 148 ARG C C 141.073 0.807 11.034 1.00 . A A . 148 ARG C 1 1
4 11145 1 1 148 ARG CA C 142.106 1.505 11.925 1.00 . A A . 148 ARG CA 1 1
4 11146 1 1 148 ARG CB C 141.385 2.401 12.936 1.00 . A A . 148 ARG CB 1 1
4 11147 1 1 148 ARG CD C 140.575 2.578 15.295 1.00 . A A . 148 ARG CD 1 1
4 11148 1 1 148 ARG CG C 141.305 1.687 14.288 1.00 . A A . 148 ARG CG 1 1
4 11149 1 1 148 ARG CZ C 139.870 2.401 17.606 1.00 . A A . 148 ARG CZ 1 1
4 11150 1 1 148 ARG H H 142.760 2.605 10.195 1.00 . A A . 148 ARG H 1 1
4 11151 1 1 148 ARG HA H 142.681 0.760 12.456 1.00 . A A . 148 ARG HA 1 1
4 11152 1 1 148 ARG HB2 H 141.930 3.327 13.049 1.00 . A A . 148 ARG HB2 1 1
4 11153 1 1 148 ARG HB3 H 140.387 2.612 12.583 1.00 . A A . 148 ARG HB3 1 1
4 11154 1 1 148 ARG HD2 H 141.047 3.550 15.326 1.00 . A A . 148 ARG HD2 1 1
4 11155 1 1 148 ARG HD3 H 139.542 2.689 14.995 1.00 . A A . 148 ARG HD3 1 1
4 11156 1 1 148 ARG HE H 141.246 1.208 16.816 1.00 . A A . 148 ARG HE 1 1
4 11157 1 1 148 ARG HG2 H 140.767 0.757 14.172 1.00 . A A . 148 ARG HG2 1 1
4 11158 1 1 148 ARG HG3 H 142.302 1.485 14.647 1.00 . A A . 148 ARG HG3 1 1
4 11159 1 1 148 ARG HH11 H 138.223 1.484 16.930 1.00 . A A . 148 ARG HH11 1 1
4 11160 1 1 148 ARG HH12 H 138.019 2.419 18.373 1.00 . A A . 148 ARG HH12 1 1
4 11161 1 1 148 ARG HH21 H 141.337 3.423 18.508 1.00 . A A . 148 ARG HH21 1 1
4 11162 1 1 148 ARG HH22 H 139.783 3.516 19.267 1.00 . A A . 148 ARG HH22 1 1
4 11163 1 1 148 ARG N N 143.024 2.337 11.099 1.00 . A A . 148 ARG N 1 1
4 11164 1 1 148 ARG NE N 140.633 1.954 16.647 1.00 . A A . 148 ARG NE 1 1
4 11165 1 1 148 ARG NH1 N 138.606 2.076 17.639 1.00 . A A . 148 ARG NH1 1 1
4 11166 1 1 148 ARG NH2 N 140.369 3.174 18.533 1.00 . A A . 148 ARG NH2 1 1
4 11167 1 1 148 ARG O O 139.947 0.596 11.439 1.00 . A A . 148 ARG O 1 1
4 11168 1 1 149 GLY C C 140.827 -0.170 7.485 1.00 . A A . 149 GLY C 1 1
4 11169 1 1 149 GLY CA C 140.428 -0.250 8.963 1.00 . A A . 149 GLY CA 1 1
4 11170 1 1 149 GLY H H 142.338 0.599 9.503 1.00 . A A . 149 GLY H 1 1
4 11171 1 1 149 GLY HA2 H 140.359 -1.289 9.254 1.00 . A A . 149 GLY HA2 1 1
4 11172 1 1 149 GLY HA3 H 139.465 0.220 9.094 1.00 . A A . 149 GLY HA3 1 1
4 11173 1 1 149 GLY N N 141.428 0.435 9.829 1.00 . A A . 149 GLY N 1 1
4 11174 1 1 149 GLY O O 140.751 0.870 6.863 1.00 . A A . 149 GLY O 1 1
4 11175 1 1 150 VAL C C 140.323 -1.561 4.632 1.00 . A A . 150 VAL C 1 1
4 11176 1 1 150 VAL CA C 141.584 -1.300 5.465 1.00 . A A . 150 VAL CA 1 1
4 11177 1 1 150 VAL CB C 142.624 -2.391 5.183 1.00 . A A . 150 VAL CB 1 1
4 11178 1 1 150 VAL CG1 C 144.028 -1.789 5.253 1.00 . A A . 150 VAL CG1 1 1
4 11179 1 1 150 VAL CG2 C 142.518 -3.484 6.229 1.00 . A A . 150 VAL CG2 1 1
4 11180 1 1 150 VAL H H 141.237 -2.101 7.445 1.00 . A A . 150 VAL H 1 1
4 11181 1 1 150 VAL HA H 142.000 -0.349 5.200 1.00 . A A . 150 VAL HA 1 1
4 11182 1 1 150 VAL HB H 142.451 -2.818 4.207 1.00 . A A . 150 VAL HB 1 1
4 11183 1 1 150 VAL HG11 H 143.968 -0.720 5.117 1.00 . A A . 150 VAL HG11 1 1
4 11184 1 1 150 VAL HG12 H 144.465 -2.006 6.217 1.00 . A A . 150 VAL HG12 1 1
4 11185 1 1 150 VAL HG13 H 144.642 -2.217 4.476 1.00 . A A . 150 VAL HG13 1 1
4 11186 1 1 150 VAL HG21 H 141.495 -3.817 6.292 1.00 . A A . 150 VAL HG21 1 1
4 11187 1 1 150 VAL HG22 H 143.155 -4.307 5.949 1.00 . A A . 150 VAL HG22 1 1
4 11188 1 1 150 VAL HG23 H 142.831 -3.089 7.184 1.00 . A A . 150 VAL HG23 1 1
4 11189 1 1 150 VAL N N 141.215 -1.278 6.918 1.00 . A A . 150 VAL N 1 1
4 11190 1 1 150 VAL O O 139.453 -2.296 5.057 1.00 . A A . 150 VAL O 1 1
4 11191 1 1 151 PRO C C 141.225 1.333 3.627 1.00 . A A . 151 PRO C 1 1
4 11192 1 1 151 PRO CA C 141.297 -0.048 2.943 1.00 . A A . 151 PRO CA 1 1
4 11193 1 1 151 PRO CB C 140.940 0.077 1.458 1.00 . A A . 151 PRO CB 1 1
4 11194 1 1 151 PRO CD C 139.075 -1.090 2.585 1.00 . A A . 151 PRO CD 1 1
4 11195 1 1 151 PRO CG C 139.439 -0.270 1.335 1.00 . A A . 151 PRO CG 1 1
4 11196 1 1 151 PRO HA H 142.265 -0.499 3.041 1.00 . A A . 151 PRO HA 1 1
4 11197 1 1 151 PRO HB2 H 141.118 1.090 1.121 1.00 . A A . 151 PRO HB2 1 1
4 11198 1 1 151 PRO HB3 H 141.524 -0.617 0.875 1.00 . A A . 151 PRO HB3 1 1
4 11199 1 1 151 PRO HD2 H 138.189 -0.685 3.055 1.00 . A A . 151 PRO HD2 1 1
4 11200 1 1 151 PRO HD3 H 138.928 -2.127 2.328 1.00 . A A . 151 PRO HD3 1 1
4 11201 1 1 151 PRO HG2 H 138.852 0.637 1.298 1.00 . A A . 151 PRO HG2 1 1
4 11202 1 1 151 PRO HG3 H 139.267 -0.862 0.450 1.00 . A A . 151 PRO HG3 1 1
4 11203 1 1 151 PRO N N 140.246 -0.945 3.473 1.00 . A A . 151 PRO N 1 1
4 11204 1 1 151 PRO O O 140.169 1.751 4.058 1.00 . A A . 151 PRO O 1 1
4 11205 1 1 152 ALA C C 142.778 4.461 3.394 1.00 . A A . 152 ALA C 1 1
4 11206 1 1 152 ALA CA C 142.253 3.405 4.374 1.00 . A A . 152 ALA CA 1 1
4 11207 1 1 152 ALA CB C 143.111 3.411 5.640 1.00 . A A . 152 ALA CB 1 1
4 11208 1 1 152 ALA H H 143.178 1.734 3.375 1.00 . A A . 152 ALA H 1 1
4 11209 1 1 152 ALA HA H 141.227 3.631 4.631 1.00 . A A . 152 ALA HA 1 1
4 11210 1 1 152 ALA HB1 H 143.448 2.407 5.852 1.00 . A A . 152 ALA HB1 1 1
4 11211 1 1 152 ALA HB2 H 143.966 4.055 5.493 1.00 . A A . 152 ALA HB2 1 1
4 11212 1 1 152 ALA HB3 H 142.523 3.777 6.469 1.00 . A A . 152 ALA HB3 1 1
4 11213 1 1 152 ALA N N 142.320 2.060 3.727 1.00 . A A . 152 ALA N 1 1
4 11214 1 1 152 ALA O O 143.722 4.228 2.665 1.00 . A A . 152 ALA O 1 1
4 11215 1 1 153 MET C C 142.825 8.001 3.188 1.00 . A A . 153 MET C 1 1
4 11216 1 1 153 MET CA C 142.640 6.684 2.427 1.00 . A A . 153 MET CA 1 1
4 11217 1 1 153 MET CB C 141.598 6.878 1.323 1.00 . A A . 153 MET CB 1 1
4 11218 1 1 153 MET CE C 142.044 9.757 -0.288 1.00 . A A . 153 MET CE 1 1
4 11219 1 1 153 MET CG C 142.302 7.066 -0.022 1.00 . A A . 153 MET CG 1 1
4 11220 1 1 153 MET H H 141.412 5.790 3.960 1.00 . A A . 153 MET H 1 1
4 11221 1 1 153 MET HA H 143.581 6.388 1.986 1.00 . A A . 153 MET HA 1 1
4 11222 1 1 153 MET HB2 H 140.958 6.009 1.277 1.00 . A A . 153 MET HB2 1 1
4 11223 1 1 153 MET HB3 H 141.002 7.752 1.540 1.00 . A A . 153 MET HB3 1 1
4 11224 1 1 153 MET HE1 H 142.921 9.511 0.295 1.00 . A A . 153 MET HE1 1 1
4 11225 1 1 153 MET HE2 H 142.315 10.452 -1.066 1.00 . A A . 153 MET HE2 1 1
4 11226 1 1 153 MET HE3 H 141.296 10.209 0.349 1.00 . A A . 153 MET HE3 1 1
4 11227 1 1 153 MET HG2 H 143.301 7.440 0.144 1.00 . A A . 153 MET HG2 1 1
4 11228 1 1 153 MET HG3 H 142.353 6.117 -0.536 1.00 . A A . 153 MET HG3 1 1
4 11229 1 1 153 MET N N 142.173 5.620 3.367 1.00 . A A . 153 MET N 1 1
4 11230 1 1 153 MET O O 141.956 8.428 3.922 1.00 . A A . 153 MET O 1 1
4 11231 1 1 153 MET SD S 141.374 8.249 -1.029 1.00 . A A . 153 MET SD 1 1
4 11232 1 1 154 PHE C C 144.759 10.974 2.746 1.00 . A A . 154 PHE C 1 1
4 11233 1 1 154 PHE CA C 144.198 9.939 3.728 1.00 . A A . 154 PHE CA 1 1
4 11234 1 1 154 PHE CB C 145.223 9.719 4.845 1.00 . A A . 154 PHE CB 1 1
4 11235 1 1 154 PHE CD1 C 144.307 7.498 5.609 1.00 . A A . 154 PHE CD1 1 1
4 11236 1 1 154 PHE CD2 C 144.448 9.316 7.207 1.00 . A A . 154 PHE CD2 1 1
4 11237 1 1 154 PHE CE1 C 143.774 6.667 6.600 1.00 . A A . 154 PHE CE1 1 1
4 11238 1 1 154 PHE CE2 C 143.914 8.484 8.199 1.00 . A A . 154 PHE CE2 1 1
4 11239 1 1 154 PHE CG C 144.644 8.823 5.912 1.00 . A A . 154 PHE CG 1 1
4 11240 1 1 154 PHE CZ C 143.578 7.161 7.895 1.00 . A A . 154 PHE CZ 1 1
4 11241 1 1 154 PHE H H 144.636 8.280 2.416 1.00 . A A . 154 PHE H 1 1
4 11242 1 1 154 PHE HA H 143.275 10.303 4.151 1.00 . A A . 154 PHE HA 1 1
4 11243 1 1 154 PHE HB2 H 146.108 9.258 4.431 1.00 . A A . 154 PHE HB2 1 1
4 11244 1 1 154 PHE HB3 H 145.486 10.671 5.281 1.00 . A A . 154 PHE HB3 1 1
4 11245 1 1 154 PHE HD1 H 144.459 7.119 4.610 1.00 . A A . 154 PHE HD1 1 1
4 11246 1 1 154 PHE HD2 H 144.708 10.338 7.441 1.00 . A A . 154 PHE HD2 1 1
4 11247 1 1 154 PHE HE1 H 143.514 5.645 6.367 1.00 . A A . 154 PHE HE1 1 1
4 11248 1 1 154 PHE HE2 H 143.763 8.866 9.198 1.00 . A A . 154 PHE HE2 1 1
4 11249 1 1 154 PHE HZ H 143.167 6.520 8.661 1.00 . A A . 154 PHE HZ 1 1
4 11250 1 1 154 PHE N N 143.951 8.647 3.015 1.00 . A A . 154 PHE N 1 1
4 11251 1 1 154 PHE O O 145.694 10.710 2.025 1.00 . A A . 154 PHE O 1 1
4 11252 1 1 155 VAL C C 145.539 14.204 2.613 1.00 . A A . 155 VAL C 1 1
4 11253 1 1 155 VAL CA C 144.745 13.200 1.804 1.00 . A A . 155 VAL CA 1 1
4 11254 1 1 155 VAL CB C 143.586 13.901 1.077 1.00 . A A . 155 VAL CB 1 1
4 11255 1 1 155 VAL CG1 C 144.058 15.244 0.513 1.00 . A A . 155 VAL CG1 1 1
4 11256 1 1 155 VAL CG2 C 143.096 13.020 -0.075 1.00 . A A . 155 VAL CG2 1 1
4 11257 1 1 155 VAL H H 143.472 12.373 3.325 1.00 . A A . 155 VAL H 1 1
4 11258 1 1 155 VAL HA H 145.409 12.748 1.088 1.00 . A A . 155 VAL HA 1 1
4 11259 1 1 155 VAL HB H 142.777 14.069 1.773 1.00 . A A . 155 VAL HB 1 1
4 11260 1 1 155 VAL HG11 H 145.027 15.121 0.051 1.00 . A A . 155 VAL HG11 1 1
4 11261 1 1 155 VAL HG12 H 143.350 15.593 -0.224 1.00 . A A . 155 VAL HG12 1 1
4 11262 1 1 155 VAL HG13 H 144.130 15.965 1.313 1.00 . A A . 155 VAL HG13 1 1
4 11263 1 1 155 VAL HG21 H 143.679 12.111 -0.108 1.00 . A A . 155 VAL HG21 1 1
4 11264 1 1 155 VAL HG22 H 142.055 12.776 0.076 1.00 . A A . 155 VAL HG22 1 1
4 11265 1 1 155 VAL HG23 H 143.209 13.554 -1.008 1.00 . A A . 155 VAL HG23 1 1
4 11266 1 1 155 VAL N N 144.215 12.160 2.726 1.00 . A A . 155 VAL N 1 1
4 11267 1 1 155 VAL O O 145.057 14.768 3.581 1.00 . A A . 155 VAL O 1 1
4 11268 1 1 156 ASN C C 147.500 15.070 4.466 1.00 . A A . 156 ASN C 1 1
4 11269 1 1 156 ASN CA C 147.605 15.375 2.967 1.00 . A A . 156 ASN CA 1 1
4 11270 1 1 156 ASN CB C 147.110 16.799 2.705 1.00 . A A . 156 ASN CB 1 1
4 11271 1 1 156 ASN CG C 148.258 17.788 2.924 1.00 . A A . 156 ASN CG 1 1
4 11272 1 1 156 ASN H H 147.129 13.944 1.446 1.00 . A A . 156 ASN H 1 1
4 11273 1 1 156 ASN HA H 148.626 15.280 2.630 1.00 . A A . 156 ASN HA 1 1
4 11274 1 1 156 ASN HB2 H 146.757 16.875 1.686 1.00 . A A . 156 ASN HB2 1 1
4 11275 1 1 156 ASN HB3 H 146.305 17.030 3.384 1.00 . A A . 156 ASN HB3 1 1
4 11276 1 1 156 ASN HD21 H 147.356 19.265 1.951 1.00 . A A . 156 ASN HD21 1 1
4 11277 1 1 156 ASN HD22 H 148.890 19.638 2.578 1.00 . A A . 156 ASN HD22 1 1
4 11278 1 1 156 ASN N N 146.763 14.421 2.226 1.00 . A A . 156 ASN N 1 1
4 11279 1 1 156 ASN ND2 N 148.159 18.998 2.445 1.00 . A A . 156 ASN ND2 1 1
4 11280 1 1 156 ASN O O 147.679 15.941 5.293 1.00 . A A . 156 ASN O 1 1
4 11281 1 1 156 ASN OD1 O 149.252 17.457 3.537 1.00 . A A . 156 ASN OD1 1 1
4 11282 1 1 157 GLY C C 146.128 14.506 6.970 1.00 . A A . 157 GLY C 1 1
4 11283 1 1 157 GLY CA C 147.089 13.523 6.286 1.00 . A A . 157 GLY CA 1 1
4 11284 1 1 157 GLY H H 147.059 13.130 4.163 1.00 . A A . 157 GLY H 1 1
4 11285 1 1 157 GLY HA2 H 146.715 12.516 6.401 1.00 . A A . 157 GLY HA2 1 1
4 11286 1 1 157 GLY HA3 H 148.061 13.600 6.747 1.00 . A A . 157 GLY HA3 1 1
4 11287 1 1 157 GLY N N 147.205 13.842 4.835 1.00 . A A . 157 GLY N 1 1
4 11288 1 1 157 GLY O O 146.212 14.734 8.160 1.00 . A A . 157 GLY O 1 1
4 11289 1 1 158 LYS C C 142.825 15.573 6.561 1.00 . A A . 158 LYS C 1 1
4 11290 1 1 158 LYS CA C 144.251 16.036 6.863 1.00 . A A . 158 LYS CA 1 1
4 11291 1 1 158 LYS CB C 144.466 17.437 6.288 1.00 . A A . 158 LYS CB 1 1
4 11292 1 1 158 LYS CD C 144.897 19.650 7.370 1.00 . A A . 158 LYS CD 1 1
4 11293 1 1 158 LYS CE C 144.231 20.804 8.122 1.00 . A A . 158 LYS CE 1 1
4 11294 1 1 158 LYS CG C 143.918 18.479 7.266 1.00 . A A . 158 LYS CG 1 1
4 11295 1 1 158 LYS H H 145.141 14.894 5.283 1.00 . A A . 158 LYS H 1 1
4 11296 1 1 158 LYS HA H 144.406 16.056 7.931 1.00 . A A . 158 LYS HA 1 1
4 11297 1 1 158 LYS HB2 H 145.523 17.606 6.136 1.00 . A A . 158 LYS HB2 1 1
4 11298 1 1 158 LYS HB3 H 143.948 17.525 5.345 1.00 . A A . 158 LYS HB3 1 1
4 11299 1 1 158 LYS HD2 H 145.780 19.332 7.905 1.00 . A A . 158 LYS HD2 1 1
4 11300 1 1 158 LYS HD3 H 145.173 19.979 6.381 1.00 . A A . 158 LYS HD3 1 1
4 11301 1 1 158 LYS HE2 H 143.766 20.428 9.021 1.00 . A A . 158 LYS HE2 1 1
4 11302 1 1 158 LYS HE3 H 144.976 21.541 8.383 1.00 . A A . 158 LYS HE3 1 1
4 11303 1 1 158 LYS HG2 H 142.963 18.838 6.911 1.00 . A A . 158 LYS HG2 1 1
4 11304 1 1 158 LYS HG3 H 143.795 18.029 8.239 1.00 . A A . 158 LYS HG3 1 1
4 11305 1 1 158 LYS HZ1 H 143.465 21.319 6.255 1.00 . A A . 158 LYS HZ1 1 1
4 11306 1 1 158 LYS HZ2 H 142.278 20.968 7.419 1.00 . A A . 158 LYS HZ2 1 1
4 11307 1 1 158 LYS HZ3 H 143.120 22.444 7.477 1.00 . A A . 158 LYS HZ3 1 1
4 11308 1 1 158 LYS N N 145.208 15.086 6.238 1.00 . A A . 158 LYS N 1 1
4 11309 1 1 158 LYS NZ N 143.196 21.431 7.253 1.00 . A A . 158 LYS NZ 1 1
4 11310 1 1 158 LYS O O 141.884 15.957 7.227 1.00 . A A . 158 LYS O 1 1
4 11311 1 1 159 TYR C C 141.386 12.783 4.813 1.00 . A A . 159 TYR C 1 1
4 11312 1 1 159 TYR CA C 141.294 14.253 5.221 1.00 . A A . 159 TYR CA 1 1
4 11313 1 1 159 TYR CB C 140.732 15.079 4.061 1.00 . A A . 159 TYR CB 1 1
4 11314 1 1 159 TYR CD1 C 139.270 16.799 5.181 1.00 . A A . 159 TYR CD1 1 1
4 11315 1 1 159 TYR CD2 C 141.426 17.491 4.314 1.00 . A A . 159 TYR CD2 1 1
4 11316 1 1 159 TYR CE1 C 139.026 18.107 5.617 1.00 . A A . 159 TYR CE1 1 1
4 11317 1 1 159 TYR CE2 C 141.182 18.800 4.749 1.00 . A A . 159 TYR CE2 1 1
4 11318 1 1 159 TYR CG C 140.470 16.491 4.530 1.00 . A A . 159 TYR CG 1 1
4 11319 1 1 159 TYR CZ C 139.980 19.107 5.401 1.00 . A A . 159 TYR CZ 1 1
4 11320 1 1 159 TYR H H 143.430 14.444 5.039 1.00 . A A . 159 TYR H 1 1
4 11321 1 1 159 TYR HA H 140.648 14.351 6.082 1.00 . A A . 159 TYR HA 1 1
4 11322 1 1 159 TYR HB2 H 141.448 15.095 3.253 1.00 . A A . 159 TYR HB2 1 1
4 11323 1 1 159 TYR HB3 H 139.809 14.640 3.718 1.00 . A A . 159 TYR HB3 1 1
4 11324 1 1 159 TYR HD1 H 138.533 16.028 5.347 1.00 . A A . 159 TYR HD1 1 1
4 11325 1 1 159 TYR HD2 H 142.352 17.253 3.810 1.00 . A A . 159 TYR HD2 1 1
4 11326 1 1 159 TYR HE1 H 138.099 18.344 6.120 1.00 . A A . 159 TYR HE1 1 1
4 11327 1 1 159 TYR HE2 H 141.919 19.571 4.582 1.00 . A A . 159 TYR HE2 1 1
4 11328 1 1 159 TYR HH H 139.039 20.365 6.486 1.00 . A A . 159 TYR HH 1 1
4 11329 1 1 159 TYR N N 142.658 14.746 5.562 1.00 . A A . 159 TYR N 1 1
4 11330 1 1 159 TYR O O 142.140 12.424 3.933 1.00 . A A . 159 TYR O 1 1
4 11331 1 1 159 TYR OH O 139.740 20.397 5.831 1.00 . A A . 159 TYR OH 1 1
4 11332 1 1 160 GLN C C 139.299 9.952 4.836 1.00 . A A . 160 GLN C 1 1
4 11333 1 1 160 GLN CA C 140.705 10.484 5.088 1.00 . A A . 160 GLN CA 1 1
4 11334 1 1 160 GLN CB C 141.352 9.704 6.232 1.00 . A A . 160 GLN CB 1 1
4 11335 1 1 160 GLN CD C 140.453 8.785 8.375 1.00 . A A . 160 GLN CD 1 1
4 11336 1 1 160 GLN CG C 140.657 10.057 7.550 1.00 . A A . 160 GLN CG 1 1
4 11337 1 1 160 GLN H H 140.036 12.214 6.155 1.00 . A A . 160 GLN H 1 1
4 11338 1 1 160 GLN HA H 141.296 10.369 4.193 1.00 . A A . 160 GLN HA 1 1
4 11339 1 1 160 GLN HB2 H 141.255 8.645 6.046 1.00 . A A . 160 GLN HB2 1 1
4 11340 1 1 160 GLN HB3 H 142.397 9.964 6.298 1.00 . A A . 160 GLN HB3 1 1
4 11341 1 1 160 GLN HE21 H 138.988 8.103 7.222 1.00 . A A . 160 GLN HE21 1 1
4 11342 1 1 160 GLN HE22 H 139.398 7.110 8.536 1.00 . A A . 160 GLN HE22 1 1
4 11343 1 1 160 GLN HG2 H 141.270 10.754 8.105 1.00 . A A . 160 GLN HG2 1 1
4 11344 1 1 160 GLN HG3 H 139.698 10.507 7.343 1.00 . A A . 160 GLN HG3 1 1
4 11345 1 1 160 GLN N N 140.637 11.921 5.447 1.00 . A A . 160 GLN N 1 1
4 11346 1 1 160 GLN NE2 N 139.537 7.929 8.015 1.00 . A A . 160 GLN NE2 1 1
4 11347 1 1 160 GLN O O 138.378 10.209 5.586 1.00 . A A . 160 GLN O 1 1
4 11348 1 1 160 GLN OE1 O 141.134 8.568 9.358 1.00 . A A . 160 GLN OE1 1 1
4 11349 1 1 161 LEU C C 137.415 7.610 4.522 1.00 . A A . 161 LEU C 1 1
4 11350 1 1 161 LEU CA C 137.789 8.651 3.467 1.00 . A A . 161 LEU CA 1 1
4 11351 1 1 161 LEU CB C 137.816 7.993 2.083 1.00 . A A . 161 LEU CB 1 1
4 11352 1 1 161 LEU CD1 C 138.061 8.480 -0.358 1.00 . A A . 161 LEU CD1 1 1
4 11353 1 1 161 LEU CD2 C 137.781 10.361 1.263 1.00 . A A . 161 LEU CD2 1 1
4 11354 1 1 161 LEU CG C 138.391 8.971 1.054 1.00 . A A . 161 LEU CG 1 1
4 11355 1 1 161 LEU H H 139.896 9.024 3.200 1.00 . A A . 161 LEU H 1 1
4 11356 1 1 161 LEU HA H 137.059 9.448 3.471 1.00 . A A . 161 LEU HA 1 1
4 11357 1 1 161 LEU HB2 H 138.431 7.106 2.119 1.00 . A A . 161 LEU HB2 1 1
4 11358 1 1 161 LEU HB3 H 136.811 7.723 1.796 1.00 . A A . 161 LEU HB3 1 1
4 11359 1 1 161 LEU HD11 H 136.990 8.404 -0.470 1.00 . A A . 161 LEU HD11 1 1
4 11360 1 1 161 LEU HD12 H 138.450 9.180 -1.083 1.00 . A A . 161 LEU HD12 1 1
4 11361 1 1 161 LEU HD13 H 138.510 7.511 -0.516 1.00 . A A . 161 LEU HD13 1 1
4 11362 1 1 161 LEU HD21 H 136.704 10.290 1.237 1.00 . A A . 161 LEU HD21 1 1
4 11363 1 1 161 LEU HD22 H 138.093 10.750 2.221 1.00 . A A . 161 LEU HD22 1 1
4 11364 1 1 161 LEU HD23 H 138.118 11.024 0.480 1.00 . A A . 161 LEU HD23 1 1
4 11365 1 1 161 LEU HG H 139.464 9.026 1.173 1.00 . A A . 161 LEU HG 1 1
4 11366 1 1 161 LEU N N 139.133 9.211 3.783 1.00 . A A . 161 LEU N 1 1
4 11367 1 1 161 LEU O O 138.186 7.312 5.412 1.00 . A A . 161 LEU O 1 1
4 11368 1 1 162 ASN C C 134.824 5.055 4.808 1.00 . A A . 162 ASN C 1 1
4 11369 1 1 162 ASN CA C 135.824 6.034 5.439 1.00 . A A . 162 ASN CA 1 1
4 11370 1 1 162 ASN CB C 135.166 6.733 6.630 1.00 . A A . 162 ASN CB 1 1
4 11371 1 1 162 ASN CG C 136.007 6.499 7.886 1.00 . A A . 162 ASN CG 1 1
4 11372 1 1 162 ASN H H 135.628 7.307 3.709 1.00 . A A . 162 ASN H 1 1
4 11373 1 1 162 ASN HA H 136.696 5.494 5.780 1.00 . A A . 162 ASN HA 1 1
4 11374 1 1 162 ASN HB2 H 135.097 7.794 6.433 1.00 . A A . 162 ASN HB2 1 1
4 11375 1 1 162 ASN HB3 H 134.175 6.330 6.782 1.00 . A A . 162 ASN HB3 1 1
4 11376 1 1 162 ASN HD21 H 134.579 5.487 8.825 1.00 . A A . 162 ASN HD21 1 1
4 11377 1 1 162 ASN HD22 H 136.026 5.676 9.693 1.00 . A A . 162 ASN HD22 1 1
4 11378 1 1 162 ASN N N 136.238 7.054 4.434 1.00 . A A . 162 ASN N 1 1
4 11379 1 1 162 ASN ND2 N 135.495 5.832 8.885 1.00 . A A . 162 ASN ND2 1 1
4 11380 1 1 162 ASN O O 133.629 5.203 4.973 1.00 . A A . 162 ASN O 1 1
4 11381 1 1 162 ASN OD1 O 137.141 6.927 7.960 1.00 . A A . 162 ASN OD1 1 1
4 11382 1 1 163 PRO C C 134.043 2.016 4.460 1.00 . A A . 163 PRO C 1 1
4 11383 1 1 163 PRO CA C 134.529 3.047 3.443 1.00 . A A . 163 PRO CA 1 1
4 11384 1 1 163 PRO CB C 135.497 2.412 2.441 1.00 . A A . 163 PRO CB 1 1
4 11385 1 1 163 PRO CD C 136.803 3.911 3.919 1.00 . A A . 163 PRO CD 1 1
4 11386 1 1 163 PRO CG C 136.923 2.705 2.968 1.00 . A A . 163 PRO CG 1 1
4 11387 1 1 163 PRO HA H 133.694 3.489 2.924 1.00 . A A . 163 PRO HA 1 1
4 11388 1 1 163 PRO HB2 H 135.328 1.345 2.388 1.00 . A A . 163 PRO HB2 1 1
4 11389 1 1 163 PRO HB3 H 135.371 2.858 1.468 1.00 . A A . 163 PRO HB3 1 1
4 11390 1 1 163 PRO HD2 H 137.287 3.697 4.862 1.00 . A A . 163 PRO HD2 1 1
4 11391 1 1 163 PRO HD3 H 137.223 4.795 3.465 1.00 . A A . 163 PRO HD3 1 1
4 11392 1 1 163 PRO HG2 H 137.302 1.844 3.502 1.00 . A A . 163 PRO HG2 1 1
4 11393 1 1 163 PRO HG3 H 137.578 2.951 2.147 1.00 . A A . 163 PRO HG3 1 1
4 11394 1 1 163 PRO N N 135.348 4.078 4.110 1.00 . A A . 163 PRO N 1 1
4 11395 1 1 163 PRO O O 134.179 0.824 4.267 1.00 . A A . 163 PRO O 1 1
4 11396 1 1 164 GLN C C 131.437 1.577 6.584 1.00 . A A . 164 GLN C 1 1
4 11397 1 1 164 GLN CA C 132.970 1.517 6.565 1.00 . A A . 164 GLN CA 1 1
4 11398 1 1 164 GLN CB C 133.513 1.920 7.939 1.00 . A A . 164 GLN CB 1 1
4 11399 1 1 164 GLN CD C 134.541 0.627 9.815 1.00 . A A . 164 GLN CD 1 1
4 11400 1 1 164 GLN CG C 134.660 0.986 8.333 1.00 . A A . 164 GLN CG 1 1
4 11401 1 1 164 GLN H H 133.369 3.432 5.672 1.00 . A A . 164 GLN H 1 1
4 11402 1 1 164 GLN HA H 133.304 0.520 6.321 1.00 . A A . 164 GLN HA 1 1
4 11403 1 1 164 GLN HB2 H 133.875 2.937 7.898 1.00 . A A . 164 GLN HB2 1 1
4 11404 1 1 164 GLN HB3 H 132.724 1.846 8.672 1.00 . A A . 164 GLN HB3 1 1
4 11405 1 1 164 GLN HE21 H 136.327 -0.236 9.894 1.00 . A A . 164 GLN HE21 1 1
4 11406 1 1 164 GLN HE22 H 135.457 -0.234 11.351 1.00 . A A . 164 GLN HE22 1 1
4 11407 1 1 164 GLN HG2 H 134.611 0.084 7.738 1.00 . A A . 164 GLN HG2 1 1
4 11408 1 1 164 GLN HG3 H 135.603 1.482 8.159 1.00 . A A . 164 GLN HG3 1 1
4 11409 1 1 164 GLN N N 133.473 2.467 5.540 1.00 . A A . 164 GLN N 1 1
4 11410 1 1 164 GLN NE2 N 135.523 -0.001 10.402 1.00 . A A . 164 GLN NE2 1 1
4 11411 1 1 164 GLN O O 130.853 2.621 6.367 1.00 . A A . 164 GLN O 1 1
4 11412 1 1 164 GLN OE1 O 133.545 0.920 10.446 1.00 . A A . 164 GLN OE1 1 1
4 11413 1 1 165 GLY C C 128.740 0.784 5.464 1.00 . A A . 165 GLY C 1 1
4 11414 1 1 165 GLY CA C 129.284 0.508 6.869 1.00 . A A . 165 GLY CA 1 1
4 11415 1 1 165 GLY H H 131.245 -0.359 7.020 1.00 . A A . 165 GLY H 1 1
4 11416 1 1 165 GLY HA2 H 128.915 -0.446 7.218 1.00 . A A . 165 GLY HA2 1 1
4 11417 1 1 165 GLY HA3 H 128.952 1.286 7.538 1.00 . A A . 165 GLY HA3 1 1
4 11418 1 1 165 GLY N N 130.772 0.480 6.842 1.00 . A A . 165 GLY N 1 1
4 11419 1 1 165 GLY O O 127.555 0.985 5.281 1.00 . A A . 165 GLY O 1 1
4 11420 1 1 166 MET C C 128.045 0.009 2.708 1.00 . A A . 166 MET C 1 1
4 11421 1 1 166 MET CA C 129.092 1.065 3.085 1.00 . A A . 166 MET CA 1 1
4 11422 1 1 166 MET CB C 130.261 1.011 2.095 1.00 . A A . 166 MET CB 1 1
4 11423 1 1 166 MET CE C 133.587 -1.386 2.075 1.00 . A A . 166 MET CE 1 1
4 11424 1 1 166 MET CG C 131.271 -0.048 2.541 1.00 . A A . 166 MET CG 1 1
4 11425 1 1 166 MET H H 130.541 0.640 4.629 1.00 . A A . 166 MET H 1 1
4 11426 1 1 166 MET HA H 128.638 2.045 3.051 1.00 . A A . 166 MET HA 1 1
4 11427 1 1 166 MET HB2 H 129.888 0.758 1.113 1.00 . A A . 166 MET HB2 1 1
4 11428 1 1 166 MET HB3 H 130.747 1.974 2.058 1.00 . A A . 166 MET HB3 1 1
4 11429 1 1 166 MET HE1 H 133.329 -1.376 3.125 1.00 . A A . 166 MET HE1 1 1
4 11430 1 1 166 MET HE2 H 133.668 -2.406 1.726 1.00 . A A . 166 MET HE2 1 1
4 11431 1 1 166 MET HE3 H 134.532 -0.886 1.935 1.00 . A A . 166 MET HE3 1 1
4 11432 1 1 166 MET HG2 H 131.897 0.357 3.324 1.00 . A A . 166 MET HG2 1 1
4 11433 1 1 166 MET HG3 H 130.744 -0.915 2.914 1.00 . A A . 166 MET HG3 1 1
4 11434 1 1 166 MET N N 129.586 0.798 4.468 1.00 . A A . 166 MET N 1 1
4 11435 1 1 166 MET O O 126.896 0.106 3.087 1.00 . A A . 166 MET O 1 1
4 11436 1 1 166 MET SD S 132.301 -0.529 1.133 1.00 . A A . 166 MET SD 1 1
4 11437 1 1 167 ASP C C 126.302 -1.422 0.771 1.00 . A A . 167 ASP C 1 1
4 11438 1 1 167 ASP CA C 127.437 -2.053 1.589 1.00 . A A . 167 ASP CA 1 1
4 11439 1 1 167 ASP CB C 126.856 -2.684 2.857 1.00 . A A . 167 ASP CB 1 1
4 11440 1 1 167 ASP CG C 126.348 -4.091 2.537 1.00 . A A . 167 ASP CG 1 1
4 11441 1 1 167 ASP H H 129.355 -1.075 1.675 1.00 . A A . 167 ASP H 1 1
4 11442 1 1 167 ASP HA H 127.928 -2.817 1.001 1.00 . A A . 167 ASP HA 1 1
4 11443 1 1 167 ASP HB2 H 127.625 -2.741 3.615 1.00 . A A . 167 ASP HB2 1 1
4 11444 1 1 167 ASP HB3 H 126.037 -2.082 3.219 1.00 . A A . 167 ASP HB3 1 1
4 11445 1 1 167 ASP N N 128.425 -1.003 1.972 1.00 . A A . 167 ASP N 1 1
4 11446 1 1 167 ASP O O 125.158 -1.817 0.878 1.00 . A A . 167 ASP O 1 1
4 11447 1 1 167 ASP OD1 O 126.844 -4.676 1.588 1.00 . A A . 167 ASP OD1 1 1
4 11448 1 1 167 ASP OD2 O 125.472 -4.558 3.245 1.00 . A A . 167 ASP OD2 1 1
4 11449 1 1 168 THR C C 125.031 -0.767 -1.925 1.00 . A A . 168 THR C 1 1
4 11450 1 1 168 THR CA C 125.532 0.204 -0.853 1.00 . A A . 168 THR CA 1 1
4 11451 1 1 168 THR CB C 126.097 1.456 -1.528 1.00 . A A . 168 THR CB 1 1
4 11452 1 1 168 THR CG2 C 126.912 2.263 -0.516 1.00 . A A . 168 THR CG2 1 1
4 11453 1 1 168 THR H H 127.529 -0.130 -0.115 1.00 . A A . 168 THR H 1 1
4 11454 1 1 168 THR HA H 124.712 0.484 -0.208 1.00 . A A . 168 THR HA 1 1
4 11455 1 1 168 THR HB H 125.285 2.064 -1.898 1.00 . A A . 168 THR HB 1 1
4 11456 1 1 168 THR HG1 H 127.500 0.357 -2.309 1.00 . A A . 168 THR HG1 1 1
4 11457 1 1 168 THR HG21 H 126.320 2.432 0.370 1.00 . A A . 168 THR HG21 1 1
4 11458 1 1 168 THR HG22 H 127.804 1.716 -0.254 1.00 . A A . 168 THR HG22 1 1
4 11459 1 1 168 THR HG23 H 127.187 3.213 -0.951 1.00 . A A . 168 THR HG23 1 1
4 11460 1 1 168 THR N N 126.603 -0.444 -0.041 1.00 . A A . 168 THR N 1 1
4 11461 1 1 168 THR O O 123.890 -0.711 -2.338 1.00 . A A . 168 THR O 1 1
4 11462 1 1 168 THR OG1 O 126.933 1.070 -2.612 1.00 . A A . 168 THR OG1 1 1
4 11463 1 1 169 SER C C 125.431 -1.916 -4.792 1.00 . A A . 169 SER C 1 1
4 11464 1 1 169 SER CA C 125.451 -2.620 -3.434 1.00 . A A . 169 SER CA 1 1
4 11465 1 1 169 SER CB C 124.054 -3.150 -3.111 1.00 . A A . 169 SER CB 1 1
4 11466 1 1 169 SER H H 126.794 -1.673 -2.039 1.00 . A A . 169 SER H 1 1
4 11467 1 1 169 SER HA H 126.150 -3.444 -3.465 1.00 . A A . 169 SER HA 1 1
4 11468 1 1 169 SER HB2 H 123.310 -2.482 -3.513 1.00 . A A . 169 SER HB2 1 1
4 11469 1 1 169 SER HB3 H 123.930 -4.130 -3.552 1.00 . A A . 169 SER HB3 1 1
4 11470 1 1 169 SER HG H 124.169 -4.108 -1.420 1.00 . A A . 169 SER HG 1 1
4 11471 1 1 169 SER N N 125.876 -1.650 -2.383 1.00 . A A . 169 SER N 1 1
4 11472 1 1 169 SER O O 124.562 -2.147 -5.611 1.00 . A A . 169 SER O 1 1
4 11473 1 1 169 SER OG O 123.896 -3.230 -1.700 1.00 . A A . 169 SER OG 1 1
4 11474 1 1 170 ASN C C 127.885 0.030 -6.640 1.00 . A A . 170 ASN C 1 1
4 11475 1 1 170 ASN CA C 126.434 -0.345 -6.339 1.00 . A A . 170 ASN CA 1 1
4 11476 1 1 170 ASN CB C 125.580 0.924 -6.260 1.00 . A A . 170 ASN CB 1 1
4 11477 1 1 170 ASN CG C 124.303 0.632 -5.471 1.00 . A A . 170 ASN CG 1 1
4 11478 1 1 170 ASN H H 127.077 -0.896 -4.366 1.00 . A A . 170 ASN H 1 1
4 11479 1 1 170 ASN HA H 126.057 -0.987 -7.121 1.00 . A A . 170 ASN HA 1 1
4 11480 1 1 170 ASN HB2 H 126.141 1.705 -5.764 1.00 . A A . 170 ASN HB2 1 1
4 11481 1 1 170 ASN HB3 H 125.319 1.245 -7.257 1.00 . A A . 170 ASN HB3 1 1
4 11482 1 1 170 ASN HD21 H 124.977 1.461 -3.799 1.00 . A A . 170 ASN HD21 1 1
4 11483 1 1 170 ASN HD22 H 123.409 0.819 -3.708 1.00 . A A . 170 ASN HD22 1 1
4 11484 1 1 170 ASN N N 126.386 -1.063 -5.038 1.00 . A A . 170 ASN N 1 1
4 11485 1 1 170 ASN ND2 N 124.224 1.001 -4.222 1.00 . A A . 170 ASN ND2 1 1
4 11486 1 1 170 ASN O O 128.309 1.147 -6.416 1.00 . A A . 170 ASN O 1 1
4 11487 1 1 170 ASN OD1 O 123.368 0.062 -5.997 1.00 . A A . 170 ASN OD1 1 1
4 11488 1 1 171 MET C C 130.172 0.536 -8.446 1.00 . A A . 171 MET C 1 1
4 11489 1 1 171 MET CA C 130.078 -0.611 -7.448 1.00 . A A . 171 MET CA 1 1
4 11490 1 1 171 MET CB C 130.741 -1.859 -8.033 1.00 . A A . 171 MET CB 1 1
4 11491 1 1 171 MET CE C 131.277 -5.155 -8.715 1.00 . A A . 171 MET CE 1 1
4 11492 1 1 171 MET CG C 130.281 -3.093 -7.257 1.00 . A A . 171 MET CG 1 1
4 11493 1 1 171 MET H H 128.286 -1.795 -7.305 1.00 . A A . 171 MET H 1 1
4 11494 1 1 171 MET HA H 130.577 -0.328 -6.547 1.00 . A A . 171 MET HA 1 1
4 11495 1 1 171 MET HB2 H 130.462 -1.960 -9.073 1.00 . A A . 171 MET HB2 1 1
4 11496 1 1 171 MET HB3 H 131.814 -1.766 -7.956 1.00 . A A . 171 MET HB3 1 1
4 11497 1 1 171 MET HE1 H 130.264 -4.934 -9.022 1.00 . A A . 171 MET HE1 1 1
4 11498 1 1 171 MET HE2 H 131.962 -4.828 -9.482 1.00 . A A . 171 MET HE2 1 1
4 11499 1 1 171 MET HE3 H 131.390 -6.219 -8.564 1.00 . A A . 171 MET HE3 1 1
4 11500 1 1 171 MET HG2 H 129.992 -2.803 -6.258 1.00 . A A . 171 MET HG2 1 1
4 11501 1 1 171 MET HG3 H 129.439 -3.542 -7.761 1.00 . A A . 171 MET HG3 1 1
4 11502 1 1 171 MET N N 128.649 -0.901 -7.139 1.00 . A A . 171 MET N 1 1
4 11503 1 1 171 MET O O 131.213 1.134 -8.632 1.00 . A A . 171 MET O 1 1
4 11504 1 1 171 MET SD S 131.639 -4.286 -7.169 1.00 . A A . 171 MET SD 1 1
4 11505 1 1 172 ASP C C 129.107 3.292 -9.338 1.00 . A A . 172 ASP C 1 1
4 11506 1 1 172 ASP CA C 129.093 1.952 -10.076 1.00 . A A . 172 ASP CA 1 1
4 11507 1 1 172 ASP CB C 127.839 1.859 -10.948 1.00 . A A . 172 ASP CB 1 1
4 11508 1 1 172 ASP CG C 128.131 0.987 -12.169 1.00 . A A . 172 ASP CG 1 1
4 11509 1 1 172 ASP H H 128.272 0.342 -8.902 1.00 . A A . 172 ASP H 1 1
4 11510 1 1 172 ASP HA H 129.972 1.875 -10.699 1.00 . A A . 172 ASP HA 1 1
4 11511 1 1 172 ASP HB2 H 127.034 1.422 -10.376 1.00 . A A . 172 ASP HB2 1 1
4 11512 1 1 172 ASP HB3 H 127.554 2.849 -11.274 1.00 . A A . 172 ASP HB3 1 1
4 11513 1 1 172 ASP N N 129.090 0.842 -9.083 1.00 . A A . 172 ASP N 1 1
4 11514 1 1 172 ASP O O 129.918 4.155 -9.614 1.00 . A A . 172 ASP O 1 1
4 11515 1 1 172 ASP OD1 O 128.992 0.127 -12.068 1.00 . A A . 172 ASP OD1 1 1
4 11516 1 1 172 ASP OD2 O 127.489 1.192 -13.187 1.00 . A A . 172 ASP OD2 1 1
4 11517 1 1 173 VAL C C 129.353 4.799 -6.662 1.00 . A A . 173 VAL C 1 1
4 11518 1 1 173 VAL CA C 128.187 4.761 -7.653 1.00 . A A . 173 VAL CA 1 1
4 11519 1 1 173 VAL CB C 126.856 4.892 -6.905 1.00 . A A . 173 VAL CB 1 1
4 11520 1 1 173 VAL CG1 C 126.976 5.948 -5.803 1.00 . A A . 173 VAL CG1 1 1
4 11521 1 1 173 VAL CG2 C 125.771 5.318 -7.893 1.00 . A A . 173 VAL CG2 1 1
4 11522 1 1 173 VAL H H 127.571 2.767 -8.192 1.00 . A A . 173 VAL H 1 1
4 11523 1 1 173 VAL HA H 128.285 5.578 -8.351 1.00 . A A . 173 VAL HA 1 1
4 11524 1 1 173 VAL HB H 126.593 3.941 -6.467 1.00 . A A . 173 VAL HB 1 1
4 11525 1 1 173 VAL HG11 H 127.514 6.805 -6.181 1.00 . A A . 173 VAL HG11 1 1
4 11526 1 1 173 VAL HG12 H 125.989 6.254 -5.489 1.00 . A A . 173 VAL HG12 1 1
4 11527 1 1 173 VAL HG13 H 127.509 5.531 -4.961 1.00 . A A . 173 VAL HG13 1 1
4 11528 1 1 173 VAL HG21 H 126.223 5.862 -8.710 1.00 . A A . 173 VAL HG21 1 1
4 11529 1 1 173 VAL HG22 H 125.271 4.442 -8.277 1.00 . A A . 173 VAL HG22 1 1
4 11530 1 1 173 VAL HG23 H 125.056 5.952 -7.390 1.00 . A A . 173 VAL HG23 1 1
4 11531 1 1 173 VAL N N 128.217 3.475 -8.402 1.00 . A A . 173 VAL N 1 1
4 11532 1 1 173 VAL O O 129.868 5.851 -6.342 1.00 . A A . 173 VAL O 1 1
4 11533 1 1 174 PHE C C 132.188 4.069 -5.963 1.00 . A A . 174 PHE C 1 1
4 11534 1 1 174 PHE CA C 130.918 3.668 -5.214 1.00 . A A . 174 PHE CA 1 1
4 11535 1 1 174 PHE CB C 131.096 2.277 -4.601 1.00 . A A . 174 PHE CB 1 1
4 11536 1 1 174 PHE CD1 C 131.402 2.692 -2.135 1.00 . A A . 174 PHE CD1 1 1
4 11537 1 1 174 PHE CD2 C 133.353 2.182 -3.483 1.00 . A A . 174 PHE CD2 1 1
4 11538 1 1 174 PHE CE1 C 132.215 2.797 -1.000 1.00 . A A . 174 PHE CE1 1 1
4 11539 1 1 174 PHE CE2 C 134.165 2.287 -2.347 1.00 . A A . 174 PHE CE2 1 1
4 11540 1 1 174 PHE CG C 131.972 2.384 -3.377 1.00 . A A . 174 PHE CG 1 1
4 11541 1 1 174 PHE CZ C 133.596 2.594 -1.106 1.00 . A A . 174 PHE CZ 1 1
4 11542 1 1 174 PHE H H 129.362 2.821 -6.442 1.00 . A A . 174 PHE H 1 1
4 11543 1 1 174 PHE HA H 130.723 4.386 -4.430 1.00 . A A . 174 PHE HA 1 1
4 11544 1 1 174 PHE HB2 H 130.131 1.880 -4.321 1.00 . A A . 174 PHE HB2 1 1
4 11545 1 1 174 PHE HB3 H 131.562 1.620 -5.321 1.00 . A A . 174 PHE HB3 1 1
4 11546 1 1 174 PHE HD1 H 130.337 2.848 -2.053 1.00 . A A . 174 PHE HD1 1 1
4 11547 1 1 174 PHE HD2 H 133.791 1.944 -4.441 1.00 . A A . 174 PHE HD2 1 1
4 11548 1 1 174 PHE HE1 H 131.776 3.034 -0.042 1.00 . A A . 174 PHE HE1 1 1
4 11549 1 1 174 PHE HE2 H 135.231 2.130 -2.428 1.00 . A A . 174 PHE HE2 1 1
4 11550 1 1 174 PHE HZ H 134.222 2.675 -0.229 1.00 . A A . 174 PHE HZ 1 1
4 11551 1 1 174 PHE N N 129.781 3.666 -6.174 1.00 . A A . 174 PHE N 1 1
4 11552 1 1 174 PHE O O 133.039 4.762 -5.439 1.00 . A A . 174 PHE O 1 1
4 11553 1 1 175 VAL C C 133.413 5.489 -8.397 1.00 . A A . 175 VAL C 1 1
4 11554 1 1 175 VAL CA C 133.523 4.019 -7.981 1.00 . A A . 175 VAL CA 1 1
4 11555 1 1 175 VAL CB C 133.619 3.128 -9.226 1.00 . A A . 175 VAL CB 1 1
4 11556 1 1 175 VAL CG1 C 134.592 3.747 -10.232 1.00 . A A . 175 VAL CG1 1 1
4 11557 1 1 175 VAL CG2 C 134.126 1.743 -8.819 1.00 . A A . 175 VAL CG2 1 1
4 11558 1 1 175 VAL H H 131.615 3.099 -7.599 1.00 . A A . 175 VAL H 1 1
4 11559 1 1 175 VAL HA H 134.405 3.883 -7.372 1.00 . A A . 175 VAL HA 1 1
4 11560 1 1 175 VAL HB H 132.643 3.036 -9.680 1.00 . A A . 175 VAL HB 1 1
4 11561 1 1 175 VAL HG11 H 135.462 4.118 -9.711 1.00 . A A . 175 VAL HG11 1 1
4 11562 1 1 175 VAL HG12 H 134.894 2.998 -10.949 1.00 . A A . 175 VAL HG12 1 1
4 11563 1 1 175 VAL HG13 H 134.106 4.562 -10.747 1.00 . A A . 175 VAL HG13 1 1
4 11564 1 1 175 VAL HG21 H 134.972 1.850 -8.157 1.00 . A A . 175 VAL HG21 1 1
4 11565 1 1 175 VAL HG22 H 133.337 1.206 -8.313 1.00 . A A . 175 VAL HG22 1 1
4 11566 1 1 175 VAL HG23 H 134.425 1.197 -9.701 1.00 . A A . 175 VAL HG23 1 1
4 11567 1 1 175 VAL N N 132.316 3.649 -7.193 1.00 . A A . 175 VAL N 1 1
4 11568 1 1 175 VAL O O 134.404 6.172 -8.562 1.00 . A A . 175 VAL O 1 1
4 11569 1 1 176 GLN C C 132.176 8.292 -7.702 1.00 . A A . 176 GLN C 1 1
4 11570 1 1 176 GLN CA C 132.047 7.414 -8.948 1.00 . A A . 176 GLN CA 1 1
4 11571 1 1 176 GLN CB C 130.670 7.618 -9.584 1.00 . A A . 176 GLN CB 1 1
4 11572 1 1 176 GLN CD C 129.375 8.967 -11.241 1.00 . A A . 176 GLN CD 1 1
4 11573 1 1 176 GLN CG C 130.772 8.666 -10.694 1.00 . A A . 176 GLN CG 1 1
4 11574 1 1 176 GLN H H 131.423 5.426 -8.409 1.00 . A A . 176 GLN H 1 1
4 11575 1 1 176 GLN HA H 132.816 7.682 -9.658 1.00 . A A . 176 GLN HA 1 1
4 11576 1 1 176 GLN HB2 H 130.324 6.682 -10.001 1.00 . A A . 176 GLN HB2 1 1
4 11577 1 1 176 GLN HB3 H 129.972 7.956 -8.834 1.00 . A A . 176 GLN HB3 1 1
4 11578 1 1 176 GLN HE21 H 128.923 10.239 -9.784 1.00 . A A . 176 GLN HE21 1 1
4 11579 1 1 176 GLN HE22 H 127.709 10.006 -10.948 1.00 . A A . 176 GLN HE22 1 1
4 11580 1 1 176 GLN HG2 H 131.206 9.572 -10.295 1.00 . A A . 176 GLN HG2 1 1
4 11581 1 1 176 GLN HG3 H 131.394 8.288 -11.490 1.00 . A A . 176 GLN HG3 1 1
4 11582 1 1 176 GLN N N 132.212 5.986 -8.556 1.00 . A A . 176 GLN N 1 1
4 11583 1 1 176 GLN NE2 N 128.605 9.807 -10.605 1.00 . A A . 176 GLN NE2 1 1
4 11584 1 1 176 GLN O O 133.026 9.155 -7.626 1.00 . A A . 176 GLN O 1 1
4 11585 1 1 176 GLN OE1 O 128.981 8.432 -12.259 1.00 . A A . 176 GLN OE1 1 1
4 11586 1 1 177 GLN C C 132.878 8.888 -4.980 1.00 . A A . 177 GLN C 1 1
4 11587 1 1 177 GLN CA C 131.432 8.891 -5.478 1.00 . A A . 177 GLN CA 1 1
4 11588 1 1 177 GLN CB C 130.519 8.293 -4.404 1.00 . A A . 177 GLN CB 1 1
4 11589 1 1 177 GLN CD C 130.830 8.427 -1.927 1.00 . A A . 177 GLN CD 1 1
4 11590 1 1 177 GLN CG C 130.481 9.221 -3.188 1.00 . A A . 177 GLN CG 1 1
4 11591 1 1 177 GLN H H 130.667 7.368 -6.793 1.00 . A A . 177 GLN H 1 1
4 11592 1 1 177 GLN HA H 131.125 9.905 -5.690 1.00 . A A . 177 GLN HA 1 1
4 11593 1 1 177 GLN HB2 H 129.520 8.180 -4.803 1.00 . A A . 177 GLN HB2 1 1
4 11594 1 1 177 GLN HB3 H 130.898 7.327 -4.106 1.00 . A A . 177 GLN HB3 1 1
4 11595 1 1 177 GLN HE21 H 132.638 7.921 -2.574 1.00 . A A . 177 GLN HE21 1 1
4 11596 1 1 177 GLN HE22 H 132.228 7.336 -1.033 1.00 . A A . 177 GLN HE22 1 1
4 11597 1 1 177 GLN HG2 H 131.196 10.018 -3.322 1.00 . A A . 177 GLN HG2 1 1
4 11598 1 1 177 GLN HG3 H 129.490 9.639 -3.085 1.00 . A A . 177 GLN HG3 1 1
4 11599 1 1 177 GLN N N 131.343 8.073 -6.718 1.00 . A A . 177 GLN N 1 1
4 11600 1 1 177 GLN NE2 N 131.995 7.847 -1.838 1.00 . A A . 177 GLN NE2 1 1
4 11601 1 1 177 GLN O O 133.375 9.876 -4.477 1.00 . A A . 177 GLN O 1 1
4 11602 1 1 177 GLN OE1 O 130.033 8.334 -1.015 1.00 . A A . 177 GLN OE1 1 1
4 11603 1 1 178 TYR C C 135.841 8.595 -5.573 1.00 . A A . 178 TYR C 1 1
4 11604 1 1 178 TYR CA C 134.977 7.721 -4.661 1.00 . A A . 178 TYR CA 1 1
4 11605 1 1 178 TYR CB C 135.472 6.274 -4.710 1.00 . A A . 178 TYR CB 1 1
4 11606 1 1 178 TYR CD1 C 137.960 6.457 -4.335 1.00 . A A . 178 TYR CD1 1 1
4 11607 1 1 178 TYR CD2 C 136.559 5.679 -2.514 1.00 . A A . 178 TYR CD2 1 1
4 11608 1 1 178 TYR CE1 C 139.091 6.327 -3.522 1.00 . A A . 178 TYR CE1 1 1
4 11609 1 1 178 TYR CE2 C 137.692 5.549 -1.700 1.00 . A A . 178 TYR CE2 1 1
4 11610 1 1 178 TYR CG C 136.694 6.134 -3.832 1.00 . A A . 178 TYR CG 1 1
4 11611 1 1 178 TYR CZ C 138.956 5.873 -2.204 1.00 . A A . 178 TYR CZ 1 1
4 11612 1 1 178 TYR H H 133.144 6.998 -5.533 1.00 . A A . 178 TYR H 1 1
4 11613 1 1 178 TYR HA H 135.039 8.088 -3.647 1.00 . A A . 178 TYR HA 1 1
4 11614 1 1 178 TYR HB2 H 134.694 5.614 -4.352 1.00 . A A . 178 TYR HB2 1 1
4 11615 1 1 178 TYR HB3 H 135.727 6.013 -5.725 1.00 . A A . 178 TYR HB3 1 1
4 11616 1 1 178 TYR HD1 H 138.063 6.808 -5.352 1.00 . A A . 178 TYR HD1 1 1
4 11617 1 1 178 TYR HD2 H 135.584 5.430 -2.125 1.00 . A A . 178 TYR HD2 1 1
4 11618 1 1 178 TYR HE1 H 140.067 6.576 -3.909 1.00 . A A . 178 TYR HE1 1 1
4 11619 1 1 178 TYR HE2 H 137.589 5.199 -0.684 1.00 . A A . 178 TYR HE2 1 1
4 11620 1 1 178 TYR HH H 139.819 5.253 -0.618 1.00 . A A . 178 TYR HH 1 1
4 11621 1 1 178 TYR N N 133.561 7.783 -5.121 1.00 . A A . 178 TYR N 1 1
4 11622 1 1 178 TYR O O 136.642 9.389 -5.115 1.00 . A A . 178 TYR O 1 1
4 11623 1 1 178 TYR OH O 140.072 5.745 -1.402 1.00 . A A . 178 TYR OH 1 1
4 11624 1 1 179 ALA C C 136.078 10.760 -7.649 1.00 . A A . 179 ALA C 1 1
4 11625 1 1 179 ALA CA C 136.486 9.294 -7.804 1.00 . A A . 179 ALA CA 1 1
4 11626 1 1 179 ALA CB C 136.227 8.841 -9.242 1.00 . A A . 179 ALA CB 1 1
4 11627 1 1 179 ALA H H 135.025 7.827 -7.216 1.00 . A A . 179 ALA H 1 1
4 11628 1 1 179 ALA HA H 137.538 9.185 -7.574 1.00 . A A . 179 ALA HA 1 1
4 11629 1 1 179 ALA HB1 H 135.380 8.172 -9.261 1.00 . A A . 179 ALA HB1 1 1
4 11630 1 1 179 ALA HB2 H 136.018 9.702 -9.858 1.00 . A A . 179 ALA HB2 1 1
4 11631 1 1 179 ALA HB3 H 137.099 8.329 -9.621 1.00 . A A . 179 ALA HB3 1 1
4 11632 1 1 179 ALA N N 135.680 8.465 -6.865 1.00 . A A . 179 ALA N 1 1
4 11633 1 1 179 ALA O O 136.824 11.662 -7.974 1.00 . A A . 179 ALA O 1 1
4 11634 1 1 180 ASP C C 135.072 12.989 -5.704 1.00 . A A . 180 ASP C 1 1
4 11635 1 1 180 ASP CA C 134.436 12.407 -6.967 1.00 . A A . 180 ASP CA 1 1
4 11636 1 1 180 ASP CB C 132.912 12.431 -6.829 1.00 . A A . 180 ASP CB 1 1
4 11637 1 1 180 ASP CG C 132.281 11.659 -7.989 1.00 . A A . 180 ASP CG 1 1
4 11638 1 1 180 ASP H H 134.312 10.259 -6.891 1.00 . A A . 180 ASP H 1 1
4 11639 1 1 180 ASP HA H 134.731 12.996 -7.823 1.00 . A A . 180 ASP HA 1 1
4 11640 1 1 180 ASP HB2 H 132.629 11.972 -5.893 1.00 . A A . 180 ASP HB2 1 1
4 11641 1 1 180 ASP HB3 H 132.566 13.453 -6.849 1.00 . A A . 180 ASP HB3 1 1
4 11642 1 1 180 ASP N N 134.897 11.002 -7.148 1.00 . A A . 180 ASP N 1 1
4 11643 1 1 180 ASP O O 135.565 14.100 -5.702 1.00 . A A . 180 ASP O 1 1
4 11644 1 1 180 ASP OD1 O 132.861 11.661 -9.063 1.00 . A A . 180 ASP OD1 1 1
4 11645 1 1 180 ASP OD2 O 131.227 11.079 -7.783 1.00 . A A . 180 ASP OD2 1 1
4 11646 1 1 181 THR C C 137.177 13.002 -3.593 1.00 . A A . 181 THR C 1 1
4 11647 1 1 181 THR CA C 135.680 12.768 -3.371 1.00 . A A . 181 THR CA 1 1
4 11648 1 1 181 THR CB C 135.470 11.762 -2.230 1.00 . A A . 181 THR CB 1 1
4 11649 1 1 181 THR CG2 C 136.387 12.115 -1.057 1.00 . A A . 181 THR CG2 1 1
4 11650 1 1 181 THR H H 134.672 11.353 -4.646 1.00 . A A . 181 THR H 1 1
4 11651 1 1 181 THR HA H 135.210 13.704 -3.108 1.00 . A A . 181 THR HA 1 1
4 11652 1 1 181 THR HB H 135.700 10.768 -2.573 1.00 . A A . 181 THR HB 1 1
4 11653 1 1 181 THR HG1 H 134.053 12.451 -1.090 1.00 . A A . 181 THR HG1 1 1
4 11654 1 1 181 THR HG21 H 136.243 13.150 -0.785 1.00 . A A . 181 THR HG21 1 1
4 11655 1 1 181 THR HG22 H 136.148 11.486 -0.211 1.00 . A A . 181 THR HG22 1 1
4 11656 1 1 181 THR HG23 H 137.416 11.957 -1.343 1.00 . A A . 181 THR HG23 1 1
4 11657 1 1 181 THR N N 135.071 12.247 -4.627 1.00 . A A . 181 THR N 1 1
4 11658 1 1 181 THR O O 137.757 13.897 -3.020 1.00 . A A . 181 THR O 1 1
4 11659 1 1 181 THR OG1 O 134.115 11.811 -1.804 1.00 . A A . 181 THR OG1 1 1
4 11660 1 1 182 VAL C C 139.461 13.634 -5.598 1.00 . A A . 182 VAL C 1 1
4 11661 1 1 182 VAL CA C 139.268 12.434 -4.662 1.00 . A A . 182 VAL CA 1 1
4 11662 1 1 182 VAL CB C 139.886 11.176 -5.283 1.00 . A A . 182 VAL CB 1 1
4 11663 1 1 182 VAL CG1 C 141.299 11.489 -5.774 1.00 . A A . 182 VAL CG1 1 1
4 11664 1 1 182 VAL CG2 C 139.952 10.070 -4.227 1.00 . A A . 182 VAL CG2 1 1
4 11665 1 1 182 VAL H H 137.336 11.504 -4.897 1.00 . A A . 182 VAL H 1 1
4 11666 1 1 182 VAL HA H 139.752 12.638 -3.718 1.00 . A A . 182 VAL HA 1 1
4 11667 1 1 182 VAL HB H 139.283 10.844 -6.114 1.00 . A A . 182 VAL HB 1 1
4 11668 1 1 182 VAL HG11 H 141.553 12.506 -5.516 1.00 . A A . 182 VAL HG11 1 1
4 11669 1 1 182 VAL HG12 H 142.001 10.814 -5.305 1.00 . A A . 182 VAL HG12 1 1
4 11670 1 1 182 VAL HG13 H 141.344 11.367 -6.845 1.00 . A A . 182 VAL HG13 1 1
4 11671 1 1 182 VAL HG21 H 140.045 10.514 -3.246 1.00 . A A . 182 VAL HG21 1 1
4 11672 1 1 182 VAL HG22 H 139.051 9.477 -4.272 1.00 . A A . 182 VAL HG22 1 1
4 11673 1 1 182 VAL HG23 H 140.807 9.440 -4.419 1.00 . A A . 182 VAL HG23 1 1
4 11674 1 1 182 VAL N N 137.812 12.220 -4.427 1.00 . A A . 182 VAL N 1 1
4 11675 1 1 182 VAL O O 140.352 14.445 -5.414 1.00 . A A . 182 VAL O 1 1
4 11676 1 1 183 LYS C C 138.680 16.217 -6.744 1.00 . A A . 183 LYS C 1 1
4 11677 1 1 183 LYS CA C 138.748 14.909 -7.532 1.00 . A A . 183 LYS CA 1 1
4 11678 1 1 183 LYS CB C 137.602 14.863 -8.544 1.00 . A A . 183 LYS CB 1 1
4 11679 1 1 183 LYS CD C 136.999 15.507 -10.880 1.00 . A A . 183 LYS CD 1 1
4 11680 1 1 183 LYS CE C 136.750 16.768 -11.712 1.00 . A A . 183 LYS CE 1 1
4 11681 1 1 183 LYS CG C 137.882 15.850 -9.679 1.00 . A A . 183 LYS CG 1 1
4 11682 1 1 183 LYS H H 137.903 13.109 -6.717 1.00 . A A . 183 LYS H 1 1
4 11683 1 1 183 LYS HA H 139.692 14.849 -8.052 1.00 . A A . 183 LYS HA 1 1
4 11684 1 1 183 LYS HB2 H 137.520 13.865 -8.947 1.00 . A A . 183 LYS HB2 1 1
4 11685 1 1 183 LYS HB3 H 136.679 15.133 -8.055 1.00 . A A . 183 LYS HB3 1 1
4 11686 1 1 183 LYS HD2 H 137.494 14.765 -11.489 1.00 . A A . 183 LYS HD2 1 1
4 11687 1 1 183 LYS HD3 H 136.055 15.117 -10.532 1.00 . A A . 183 LYS HD3 1 1
4 11688 1 1 183 LYS HE2 H 135.884 17.287 -11.329 1.00 . A A . 183 LYS HE2 1 1
4 11689 1 1 183 LYS HE3 H 137.613 17.416 -11.653 1.00 . A A . 183 LYS HE3 1 1
4 11690 1 1 183 LYS HG2 H 137.663 16.855 -9.344 1.00 . A A . 183 LYS HG2 1 1
4 11691 1 1 183 LYS HG3 H 138.920 15.785 -9.966 1.00 . A A . 183 LYS HG3 1 1
4 11692 1 1 183 LYS HZ1 H 137.077 15.543 -13.363 1.00 . A A . 183 LYS HZ1 1 1
4 11693 1 1 183 LYS HZ2 H 135.503 16.174 -13.269 1.00 . A A . 183 LYS HZ2 1 1
4 11694 1 1 183 LYS HZ3 H 136.793 17.169 -13.754 1.00 . A A . 183 LYS HZ3 1 1
4 11695 1 1 183 LYS N N 138.622 13.762 -6.592 1.00 . A A . 183 LYS N 1 1
4 11696 1 1 183 LYS NZ N 136.513 16.385 -13.132 1.00 . A A . 183 LYS NZ 1 1
4 11697 1 1 183 LYS O O 139.535 17.071 -6.866 1.00 . A A . 183 LYS O 1 1
4 11698 1 1 184 TYR C C 138.523 17.574 -3.950 1.00 . A A . 184 TYR C 1 1
4 11699 1 1 184 TYR CA C 137.554 17.633 -5.142 1.00 . A A . 184 TYR CA 1 1
4 11700 1 1 184 TYR CB C 136.093 17.805 -4.678 1.00 . A A . 184 TYR CB 1 1
4 11701 1 1 184 TYR CD1 C 136.551 19.483 -2.854 1.00 . A A . 184 TYR CD1 1 1
4 11702 1 1 184 TYR CD2 C 135.466 17.397 -2.267 1.00 . A A . 184 TYR CD2 1 1
4 11703 1 1 184 TYR CE1 C 136.504 19.887 -1.517 1.00 . A A . 184 TYR CE1 1 1
4 11704 1 1 184 TYR CE2 C 135.417 17.800 -0.928 1.00 . A A . 184 TYR CE2 1 1
4 11705 1 1 184 TYR CG C 136.033 18.240 -3.229 1.00 . A A . 184 TYR CG 1 1
4 11706 1 1 184 TYR CZ C 135.936 19.047 -0.552 1.00 . A A . 184 TYR CZ 1 1
4 11707 1 1 184 TYR H H 136.989 15.679 -5.850 1.00 . A A . 184 TYR H 1 1
4 11708 1 1 184 TYR HA H 137.822 18.471 -5.768 1.00 . A A . 184 TYR HA 1 1
4 11709 1 1 184 TYR HB2 H 135.613 18.554 -5.290 1.00 . A A . 184 TYR HB2 1 1
4 11710 1 1 184 TYR HB3 H 135.571 16.871 -4.794 1.00 . A A . 184 TYR HB3 1 1
4 11711 1 1 184 TYR HD1 H 136.989 20.131 -3.599 1.00 . A A . 184 TYR HD1 1 1
4 11712 1 1 184 TYR HD2 H 135.068 16.435 -2.556 1.00 . A A . 184 TYR HD2 1 1
4 11713 1 1 184 TYR HE1 H 136.906 20.848 -1.232 1.00 . A A . 184 TYR HE1 1 1
4 11714 1 1 184 TYR HE2 H 134.981 17.150 -0.186 1.00 . A A . 184 TYR HE2 1 1
4 11715 1 1 184 TYR HH H 136.460 20.206 0.870 1.00 . A A . 184 TYR HH 1 1
4 11716 1 1 184 TYR N N 137.670 16.381 -5.935 1.00 . A A . 184 TYR N 1 1
4 11717 1 1 184 TYR O O 138.935 18.593 -3.432 1.00 . A A . 184 TYR O 1 1
4 11718 1 1 184 TYR OH O 135.888 19.443 0.768 1.00 . A A . 184 TYR OH 1 1
4 11719 1 1 185 LEU C C 141.177 16.930 -2.768 1.00 . A A . 185 LEU C 1 1
4 11720 1 1 185 LEU CA C 139.835 16.319 -2.355 1.00 . A A . 185 LEU CA 1 1
4 11721 1 1 185 LEU CB C 140.009 14.854 -1.903 1.00 . A A . 185 LEU CB 1 1
4 11722 1 1 185 LEU CD1 C 139.558 14.539 0.537 1.00 . A A . 185 LEU CD1 1 1
4 11723 1 1 185 LEU CD2 C 137.731 15.415 -0.925 1.00 . A A . 185 LEU CD2 1 1
4 11724 1 1 185 LEU CG C 138.942 14.471 -0.857 1.00 . A A . 185 LEU CG 1 1
4 11725 1 1 185 LEU H H 138.560 15.581 -3.933 1.00 . A A . 185 LEU H 1 1
4 11726 1 1 185 LEU HA H 139.431 16.898 -1.534 1.00 . A A . 185 LEU HA 1 1
4 11727 1 1 185 LEU HB2 H 139.914 14.199 -2.752 1.00 . A A . 185 LEU HB2 1 1
4 11728 1 1 185 LEU HB3 H 140.988 14.726 -1.462 1.00 . A A . 185 LEU HB3 1 1
4 11729 1 1 185 LEU HD11 H 140.621 14.711 0.451 1.00 . A A . 185 LEU HD11 1 1
4 11730 1 1 185 LEU HD12 H 139.105 15.347 1.090 1.00 . A A . 185 LEU HD12 1 1
4 11731 1 1 185 LEU HD13 H 139.384 13.606 1.051 1.00 . A A . 185 LEU HD13 1 1
4 11732 1 1 185 LEU HD21 H 137.539 15.682 -1.953 1.00 . A A . 185 LEU HD21 1 1
4 11733 1 1 185 LEU HD22 H 136.865 14.918 -0.515 1.00 . A A . 185 LEU HD22 1 1
4 11734 1 1 185 LEU HD23 H 137.938 16.307 -0.355 1.00 . A A . 185 LEU HD23 1 1
4 11735 1 1 185 LEU HG H 138.615 13.458 -1.047 1.00 . A A . 185 LEU HG 1 1
4 11736 1 1 185 LEU N N 138.894 16.399 -3.509 1.00 . A A . 185 LEU N 1 1
4 11737 1 1 185 LEU O O 141.953 17.354 -1.935 1.00 . A A . 185 LEU O 1 1
4 11738 1 1 186 SER C C 142.493 19.161 -4.612 1.00 . A A . 186 SER C 1 1
4 11739 1 1 186 SER CA C 142.722 17.648 -4.486 1.00 . A A . 186 SER CA 1 1
4 11740 1 1 186 SER CB C 143.140 17.077 -5.842 1.00 . A A . 186 SER CB 1 1
4 11741 1 1 186 SER H H 140.806 16.699 -4.720 1.00 . A A . 186 SER H 1 1
4 11742 1 1 186 SER HA H 143.494 17.457 -3.754 1.00 . A A . 186 SER HA 1 1
4 11743 1 1 186 SER HB2 H 144.028 17.579 -6.189 1.00 . A A . 186 SER HB2 1 1
4 11744 1 1 186 SER HB3 H 143.344 16.019 -5.738 1.00 . A A . 186 SER HB3 1 1
4 11745 1 1 186 SER HG H 141.803 18.192 -6.708 1.00 . A A . 186 SER HG 1 1
4 11746 1 1 186 SER N N 141.449 17.019 -4.048 1.00 . A A . 186 SER N 1 1
4 11747 1 1 186 SER O O 143.337 19.892 -5.089 1.00 . A A . 186 SER O 1 1
4 11748 1 1 186 SER OG O 142.091 17.279 -6.779 1.00 . A A . 186 SER OG 1 1
4 11749 1 1 187 GLU C C 140.796 21.650 -2.878 1.00 . A A . 187 GLU C 1 1
4 11750 1 1 187 GLU CA C 141.041 21.086 -4.281 1.00 . A A . 187 GLU CA 1 1
4 11751 1 1 187 GLU CB C 139.779 21.286 -5.123 1.00 . A A . 187 GLU CB 1 1
4 11752 1 1 187 GLU CD C 138.945 23.121 -6.599 1.00 . A A . 187 GLU CD 1 1
4 11753 1 1 187 GLU CG C 140.105 22.159 -6.337 1.00 . A A . 187 GLU CG 1 1
4 11754 1 1 187 GLU H H 140.677 19.021 -3.811 1.00 . A A . 187 GLU H 1 1
4 11755 1 1 187 GLU HA H 141.870 21.603 -4.741 1.00 . A A . 187 GLU HA 1 1
4 11756 1 1 187 GLU HB2 H 139.413 20.324 -5.455 1.00 . A A . 187 GLU HB2 1 1
4 11757 1 1 187 GLU HB3 H 139.021 21.771 -4.525 1.00 . A A . 187 GLU HB3 1 1
4 11758 1 1 187 GLU HG2 H 141.005 22.722 -6.144 1.00 . A A . 187 GLU HG2 1 1
4 11759 1 1 187 GLU HG3 H 140.252 21.531 -7.203 1.00 . A A . 187 GLU HG3 1 1
4 11760 1 1 187 GLU N N 141.344 19.630 -4.187 1.00 . A A . 187 GLU N 1 1
4 11761 1 1 187 GLU O O 140.380 22.780 -2.719 1.00 . A A . 187 GLU O 1 1
4 11762 1 1 187 GLU OE1 O 137.829 22.649 -6.738 1.00 . A A . 187 GLU OE1 1 1
4 11763 1 1 187 GLU OE2 O 139.192 24.314 -6.655 1.00 . A A . 187 GLU OE2 1 1
4 11764 1 1 188 LYS C C 141.337 22.788 -0.343 1.00 . A A . 188 LYS C 1 1
4 11765 1 1 188 LYS CA C 140.810 21.357 -0.470 1.00 . A A . 188 LYS CA 1 1
4 11766 1 1 188 LYS CB C 141.535 20.460 0.543 1.00 . A A . 188 LYS CB 1 1
4 11767 1 1 188 LYS CD C 141.840 18.067 1.187 1.00 . A A . 188 LYS CD 1 1
4 11768 1 1 188 LYS CE C 140.663 17.098 1.285 1.00 . A A . 188 LYS CE 1 1
4 11769 1 1 188 LYS CG C 141.614 19.026 0.019 1.00 . A A . 188 LYS CG 1 1
4 11770 1 1 188 LYS H H 141.367 19.958 -2.020 1.00 . A A . 188 LYS H 1 1
4 11771 1 1 188 LYS HA H 139.750 21.349 -0.260 1.00 . A A . 188 LYS HA 1 1
4 11772 1 1 188 LYS HB2 H 142.533 20.836 0.704 1.00 . A A . 188 LYS HB2 1 1
4 11773 1 1 188 LYS HB3 H 140.994 20.467 1.478 1.00 . A A . 188 LYS HB3 1 1
4 11774 1 1 188 LYS HD2 H 142.753 17.511 1.023 1.00 . A A . 188 LYS HD2 1 1
4 11775 1 1 188 LYS HD3 H 141.920 18.629 2.105 1.00 . A A . 188 LYS HD3 1 1
4 11776 1 1 188 LYS HE2 H 140.400 16.754 0.296 1.00 . A A . 188 LYS HE2 1 1
4 11777 1 1 188 LYS HE3 H 140.943 16.255 1.896 1.00 . A A . 188 LYS HE3 1 1
4 11778 1 1 188 LYS HG2 H 140.690 18.774 -0.481 1.00 . A A . 188 LYS HG2 1 1
4 11779 1 1 188 LYS HG3 H 142.435 18.944 -0.676 1.00 . A A . 188 LYS HG3 1 1
4 11780 1 1 188 LYS HZ1 H 139.809 18.691 2.319 1.00 . A A . 188 LYS HZ1 1 1
4 11781 1 1 188 LYS HZ2 H 138.783 17.986 1.163 1.00 . A A . 188 LYS HZ2 1 1
4 11782 1 1 188 LYS HZ3 H 139.081 17.191 2.635 1.00 . A A . 188 LYS HZ3 1 1
4 11783 1 1 188 LYS N N 141.040 20.867 -1.864 1.00 . A A . 188 LYS N 1 1
4 11784 1 1 188 LYS NZ N 139.497 17.794 1.896 1.00 . A A . 188 LYS NZ 1 1
4 11785 1 1 188 LYS O O 140.624 23.689 0.052 1.00 . A A . 188 LYS O 1 1
4 11786 1 1 189 LYS C C 143.769 24.772 -1.920 1.00 . A A . 189 LYS C 1 1
4 11787 1 1 189 LYS CA C 143.147 24.382 -0.577 1.00 . A A . 189 LYS CA 1 1
4 11788 1 1 189 LYS CB C 144.222 24.416 0.513 1.00 . A A . 189 LYS CB 1 1
4 11789 1 1 189 LYS CD C 146.603 23.659 0.567 1.00 . A A . 189 LYS CD 1 1
4 11790 1 1 189 LYS CE C 147.348 22.596 1.378 1.00 . A A . 189 LYS CE 1 1
4 11791 1 1 189 LYS CG C 145.155 23.214 0.350 1.00 . A A . 189 LYS CG 1 1
4 11792 1 1 189 LYS H H 143.140 22.268 -0.998 1.00 . A A . 189 LYS H 1 1
4 11793 1 1 189 LYS HA H 142.360 25.078 -0.329 1.00 . A A . 189 LYS HA 1 1
4 11794 1 1 189 LYS HB2 H 144.792 25.329 0.428 1.00 . A A . 189 LYS HB2 1 1
4 11795 1 1 189 LYS HB3 H 143.751 24.374 1.484 1.00 . A A . 189 LYS HB3 1 1
4 11796 1 1 189 LYS HD2 H 147.086 23.787 -0.390 1.00 . A A . 189 LYS HD2 1 1
4 11797 1 1 189 LYS HD3 H 146.615 24.594 1.106 1.00 . A A . 189 LYS HD3 1 1
4 11798 1 1 189 LYS HE2 H 146.662 22.120 2.064 1.00 . A A . 189 LYS HE2 1 1
4 11799 1 1 189 LYS HE3 H 147.760 21.856 0.709 1.00 . A A . 189 LYS HE3 1 1
4 11800 1 1 189 LYS HG2 H 144.896 22.457 1.076 1.00 . A A . 189 LYS HG2 1 1
4 11801 1 1 189 LYS HG3 H 145.049 22.811 -0.646 1.00 . A A . 189 LYS HG3 1 1
4 11802 1 1 189 LYS HZ1 H 148.082 24.081 2.640 1.00 . A A . 189 LYS HZ1 1 1
4 11803 1 1 189 LYS HZ2 H 148.831 22.569 2.840 1.00 . A A . 189 LYS HZ2 1 1
4 11804 1 1 189 LYS HZ3 H 149.206 23.528 1.492 1.00 . A A . 189 LYS HZ3 1 1
4 11805 1 1 189 LYS N N 142.580 23.008 -0.677 1.00 . A A . 189 LYS N 1 1
4 11806 1 1 189 LYS NZ N 148.450 23.242 2.145 1.00 . A A . 189 LYS NZ 1 1
4 11807 1 1 189 LYS O O 143.529 24.069 -2.888 1.00 . A A . 189 LYS O 1 1
4 11808 1 1 189 LYS OXT O 144.474 25.767 -1.958 1.00 . A A . 189 LYS OXT 1 1
5 11809 1 1 1 ALA C C 125.016 14.563 -0.936 1.00 . A A . 1 ALA C 1 1
5 11810 1 1 1 ALA CA C 123.775 14.929 -0.124 1.00 . A A . 1 ALA CA 1 1
5 11811 1 1 1 ALA CB C 123.414 13.767 0.803 1.00 . A A . 1 ALA CB 1 1
5 11812 1 1 1 ALA H1 H 122.894 14.908 -2.010 1.00 . A A . 1 ALA H1 1 1
5 11813 1 1 1 ALA H2 H 121.800 14.670 -0.732 1.00 . A A . 1 ALA H2 1 1
5 11814 1 1 1 ALA H3 H 122.425 16.220 -1.044 1.00 . A A . 1 ALA H3 1 1
5 11815 1 1 1 ALA HA H 123.978 15.810 0.467 1.00 . A A . 1 ALA HA 1 1
5 11816 1 1 1 ALA HB1 H 122.344 13.743 0.949 1.00 . A A . 1 ALA HB1 1 1
5 11817 1 1 1 ALA HB2 H 123.737 12.838 0.358 1.00 . A A . 1 ALA HB2 1 1
5 11818 1 1 1 ALA HB3 H 123.904 13.901 1.755 1.00 . A A . 1 ALA HB3 1 1
5 11819 1 1 1 ALA N N 122.638 15.203 -1.047 1.00 . A A . 1 ALA N 1 1
5 11820 1 1 1 ALA O O 125.037 13.579 -1.648 1.00 . A A . 1 ALA O 1 1
5 11821 1 1 2 GLN C C 128.481 14.993 -0.637 1.00 . A A . 2 GLN C 1 1
5 11822 1 1 2 GLN CA C 127.295 15.037 -1.598 1.00 . A A . 2 GLN CA 1 1
5 11823 1 1 2 GLN CB C 127.533 16.122 -2.651 1.00 . A A . 2 GLN CB 1 1
5 11824 1 1 2 GLN CD C 126.859 15.231 -4.885 1.00 . A A . 2 GLN CD 1 1
5 11825 1 1 2 GLN CG C 128.039 15.478 -3.943 1.00 . A A . 2 GLN CG 1 1
5 11826 1 1 2 GLN H H 126.020 16.133 -0.251 1.00 . A A . 2 GLN H 1 1
5 11827 1 1 2 GLN HA H 127.191 14.079 -2.081 1.00 . A A . 2 GLN HA 1 1
5 11828 1 1 2 GLN HB2 H 126.606 16.643 -2.845 1.00 . A A . 2 GLN HB2 1 1
5 11829 1 1 2 GLN HB3 H 128.270 16.821 -2.287 1.00 . A A . 2 GLN HB3 1 1
5 11830 1 1 2 GLN HE21 H 128.008 14.914 -6.473 1.00 . A A . 2 GLN HE21 1 1
5 11831 1 1 2 GLN HE22 H 126.338 14.797 -6.751 1.00 . A A . 2 GLN HE22 1 1
5 11832 1 1 2 GLN HG2 H 128.748 16.138 -4.419 1.00 . A A . 2 GLN HG2 1 1
5 11833 1 1 2 GLN HG3 H 128.517 14.538 -3.714 1.00 . A A . 2 GLN HG3 1 1
5 11834 1 1 2 GLN N N 126.055 15.345 -0.833 1.00 . A A . 2 GLN N 1 1
5 11835 1 1 2 GLN NE2 N 127.088 14.958 -6.141 1.00 . A A . 2 GLN NE2 1 1
5 11836 1 1 2 GLN O O 129.379 15.809 -0.707 1.00 . A A . 2 GLN O 1 1
5 11837 1 1 2 GLN OE1 O 125.717 15.286 -4.473 1.00 . A A . 2 GLN OE1 1 1
5 11838 1 1 3 TYR C C 129.447 15.052 2.286 1.00 . A A . 3 TYR C 1 1
5 11839 1 1 3 TYR CA C 129.619 13.959 1.229 1.00 . A A . 3 TYR CA 1 1
5 11840 1 1 3 TYR CB C 130.943 14.163 0.489 1.00 . A A . 3 TYR CB 1 1
5 11841 1 1 3 TYR CD1 C 130.046 12.415 -1.104 1.00 . A A . 3 TYR CD1 1 1
5 11842 1 1 3 TYR CD2 C 131.639 14.045 -1.932 1.00 . A A . 3 TYR CD2 1 1
5 11843 1 1 3 TYR CE1 C 129.986 11.829 -2.374 1.00 . A A . 3 TYR CE1 1 1
5 11844 1 1 3 TYR CE2 C 131.579 13.457 -3.202 1.00 . A A . 3 TYR CE2 1 1
5 11845 1 1 3 TYR CG C 130.872 13.526 -0.883 1.00 . A A . 3 TYR CG 1 1
5 11846 1 1 3 TYR CZ C 130.753 12.349 -3.423 1.00 . A A . 3 TYR CZ 1 1
5 11847 1 1 3 TYR H H 127.755 13.405 0.304 1.00 . A A . 3 TYR H 1 1
5 11848 1 1 3 TYR HA H 129.613 12.988 1.705 1.00 . A A . 3 TYR HA 1 1
5 11849 1 1 3 TYR HB2 H 131.134 15.221 0.383 1.00 . A A . 3 TYR HB2 1 1
5 11850 1 1 3 TYR HB3 H 131.744 13.711 1.054 1.00 . A A . 3 TYR HB3 1 1
5 11851 1 1 3 TYR HD1 H 129.453 12.013 -0.296 1.00 . A A . 3 TYR HD1 1 1
5 11852 1 1 3 TYR HD2 H 132.277 14.898 -1.762 1.00 . A A . 3 TYR HD2 1 1
5 11853 1 1 3 TYR HE1 H 129.349 10.973 -2.543 1.00 . A A . 3 TYR HE1 1 1
5 11854 1 1 3 TYR HE2 H 132.171 13.859 -4.011 1.00 . A A . 3 TYR HE2 1 1
5 11855 1 1 3 TYR HH H 130.433 12.445 -5.304 1.00 . A A . 3 TYR HH 1 1
5 11856 1 1 3 TYR N N 128.491 14.051 0.263 1.00 . A A . 3 TYR N 1 1
5 11857 1 1 3 TYR O O 129.776 16.200 2.061 1.00 . A A . 3 TYR O 1 1
5 11858 1 1 3 TYR OH O 130.693 11.768 -4.674 1.00 . A A . 3 TYR OH 1 1
5 11859 1 1 4 GLU C C 129.324 15.288 5.808 1.00 . A A . 4 GLU C 1 1
5 11860 1 1 4 GLU CA C 128.712 15.747 4.484 1.00 . A A . 4 GLU CA 1 1
5 11861 1 1 4 GLU CB C 127.213 15.990 4.681 1.00 . A A . 4 GLU CB 1 1
5 11862 1 1 4 GLU CD C 124.989 16.071 3.542 1.00 . A A . 4 GLU CD 1 1
5 11863 1 1 4 GLU CG C 126.478 15.763 3.358 1.00 . A A . 4 GLU CG 1 1
5 11864 1 1 4 GLU H H 128.649 13.785 3.591 1.00 . A A . 4 GLU H 1 1
5 11865 1 1 4 GLU HA H 129.186 16.666 4.176 1.00 . A A . 4 GLU HA 1 1
5 11866 1 1 4 GLU HB2 H 126.834 15.307 5.427 1.00 . A A . 4 GLU HB2 1 1
5 11867 1 1 4 GLU HB3 H 127.055 17.006 5.009 1.00 . A A . 4 GLU HB3 1 1
5 11868 1 1 4 GLU HG2 H 126.890 16.412 2.601 1.00 . A A . 4 GLU HG2 1 1
5 11869 1 1 4 GLU HG3 H 126.595 14.734 3.054 1.00 . A A . 4 GLU HG3 1 1
5 11870 1 1 4 GLU N N 128.919 14.712 3.431 1.00 . A A . 4 GLU N 1 1
5 11871 1 1 4 GLU O O 128.631 15.066 6.780 1.00 . A A . 4 GLU O 1 1
5 11872 1 1 4 GLU OE1 O 124.313 15.275 4.174 1.00 . A A . 4 GLU OE1 1 1
5 11873 1 1 4 GLU OE2 O 124.553 17.098 3.049 1.00 . A A . 4 GLU OE2 1 1
5 11874 1 1 5 ASP C C 130.803 13.346 7.536 1.00 . A A . 5 ASP C 1 1
5 11875 1 1 5 ASP CA C 131.283 14.738 7.123 1.00 . A A . 5 ASP CA 1 1
5 11876 1 1 5 ASP CB C 130.944 15.738 8.231 1.00 . A A . 5 ASP CB 1 1
5 11877 1 1 5 ASP CG C 131.781 17.005 8.050 1.00 . A A . 5 ASP CG 1 1
5 11878 1 1 5 ASP H H 131.160 15.357 5.066 1.00 . A A . 5 ASP H 1 1
5 11879 1 1 5 ASP HA H 132.351 14.720 6.977 1.00 . A A . 5 ASP HA 1 1
5 11880 1 1 5 ASP HB2 H 129.894 15.989 8.182 1.00 . A A . 5 ASP HB2 1 1
5 11881 1 1 5 ASP HB3 H 131.164 15.298 9.193 1.00 . A A . 5 ASP HB3 1 1
5 11882 1 1 5 ASP N N 130.620 15.162 5.858 1.00 . A A . 5 ASP N 1 1
5 11883 1 1 5 ASP O O 129.827 13.198 8.244 1.00 . A A . 5 ASP O 1 1
5 11884 1 1 5 ASP OD1 O 131.480 17.765 7.145 1.00 . A A . 5 ASP OD1 1 1
5 11885 1 1 5 ASP OD2 O 132.710 17.192 8.818 1.00 . A A . 5 ASP OD2 1 1
5 11886 1 1 6 GLY C C 130.198 10.317 6.428 1.00 . A A . 6 GLY C 1 1
5 11887 1 1 6 GLY CA C 131.096 10.939 7.503 1.00 . A A . 6 GLY CA 1 1
5 11888 1 1 6 GLY H H 132.289 12.469 6.558 1.00 . A A . 6 GLY H 1 1
5 11889 1 1 6 GLY HA2 H 131.985 10.334 7.621 1.00 . A A . 6 GLY HA2 1 1
5 11890 1 1 6 GLY HA3 H 130.559 10.971 8.439 1.00 . A A . 6 GLY HA3 1 1
5 11891 1 1 6 GLY N N 131.496 12.323 7.116 1.00 . A A . 6 GLY N 1 1
5 11892 1 1 6 GLY O O 129.802 9.173 6.535 1.00 . A A . 6 GLY O 1 1
5 11893 1 1 7 LYS C C 129.914 9.925 3.208 1.00 . A A . 7 LYS C 1 1
5 11894 1 1 7 LYS CA C 129.015 10.465 4.322 1.00 . A A . 7 LYS CA 1 1
5 11895 1 1 7 LYS CB C 128.098 11.549 3.757 1.00 . A A . 7 LYS CB 1 1
5 11896 1 1 7 LYS CD C 125.647 11.974 3.524 1.00 . A A . 7 LYS CD 1 1
5 11897 1 1 7 LYS CE C 124.281 11.301 3.369 1.00 . A A . 7 LYS CE 1 1
5 11898 1 1 7 LYS CG C 126.754 10.931 3.365 1.00 . A A . 7 LYS CG 1 1
5 11899 1 1 7 LYS H H 130.214 11.965 5.312 1.00 . A A . 7 LYS H 1 1
5 11900 1 1 7 LYS HA H 128.414 9.662 4.732 1.00 . A A . 7 LYS HA 1 1
5 11901 1 1 7 LYS HB2 H 127.939 12.313 4.505 1.00 . A A . 7 LYS HB2 1 1
5 11902 1 1 7 LYS HB3 H 128.557 11.989 2.885 1.00 . A A . 7 LYS HB3 1 1
5 11903 1 1 7 LYS HD2 H 125.717 12.424 4.503 1.00 . A A . 7 LYS HD2 1 1
5 11904 1 1 7 LYS HD3 H 125.759 12.736 2.768 1.00 . A A . 7 LYS HD3 1 1
5 11905 1 1 7 LYS HE2 H 123.560 12.029 3.027 1.00 . A A . 7 LYS HE2 1 1
5 11906 1 1 7 LYS HE3 H 124.355 10.501 2.648 1.00 . A A . 7 LYS HE3 1 1
5 11907 1 1 7 LYS HG2 H 126.795 10.602 2.336 1.00 . A A . 7 LYS HG2 1 1
5 11908 1 1 7 LYS HG3 H 126.545 10.086 4.005 1.00 . A A . 7 LYS HG3 1 1
5 11909 1 1 7 LYS HZ1 H 124.193 11.363 5.447 1.00 . A A . 7 LYS HZ1 1 1
5 11910 1 1 7 LYS HZ2 H 122.809 10.710 4.716 1.00 . A A . 7 LYS HZ2 1 1
5 11911 1 1 7 LYS HZ3 H 124.237 9.792 4.803 1.00 . A A . 7 LYS HZ3 1 1
5 11912 1 1 7 LYS N N 129.880 11.044 5.392 1.00 . A A . 7 LYS N 1 1
5 11913 1 1 7 LYS NZ N 123.847 10.751 4.683 1.00 . A A . 7 LYS NZ 1 1
5 11914 1 1 7 LYS O O 129.510 9.838 2.067 1.00 . A A . 7 LYS O 1 1
5 11915 1 1 8 GLN C C 133.522 9.497 2.960 1.00 . A A . 8 GLN C 1 1
5 11916 1 1 8 GLN CA C 132.117 9.020 2.571 1.00 . A A . 8 GLN CA 1 1
5 11917 1 1 8 GLN CB C 131.812 9.492 1.144 1.00 . A A . 8 GLN CB 1 1
5 11918 1 1 8 GLN CD C 132.631 11.589 0.080 1.00 . A A . 8 GLN CD 1 1
5 11919 1 1 8 GLN CG C 131.669 11.011 1.120 1.00 . A A . 8 GLN CG 1 1
5 11920 1 1 8 GLN H H 131.398 9.649 4.494 1.00 . A A . 8 GLN H 1 1
5 11921 1 1 8 GLN HA H 132.090 7.940 2.603 1.00 . A A . 8 GLN HA 1 1
5 11922 1 1 8 GLN HB2 H 132.624 9.199 0.493 1.00 . A A . 8 GLN HB2 1 1
5 11923 1 1 8 GLN HB3 H 130.898 9.036 0.799 1.00 . A A . 8 GLN HB3 1 1
5 11924 1 1 8 GLN HE21 H 132.028 10.363 -1.362 1.00 . A A . 8 GLN HE21 1 1
5 11925 1 1 8 GLN HE22 H 133.246 11.460 -1.803 1.00 . A A . 8 GLN HE22 1 1
5 11926 1 1 8 GLN HG2 H 130.655 11.272 0.863 1.00 . A A . 8 GLN HG2 1 1
5 11927 1 1 8 GLN HG3 H 131.909 11.412 2.091 1.00 . A A . 8 GLN HG3 1 1
5 11928 1 1 8 GLN N N 131.129 9.565 3.556 1.00 . A A . 8 GLN N 1 1
5 11929 1 1 8 GLN NE2 N 132.635 11.097 -1.129 1.00 . A A . 8 GLN NE2 1 1
5 11930 1 1 8 GLN O O 134.492 8.787 2.784 1.00 . A A . 8 GLN O 1 1
5 11931 1 1 8 GLN OE1 O 133.383 12.498 0.370 1.00 . A A . 8 GLN OE1 1 1
5 11932 1 1 9 TYR C C 134.866 11.964 5.194 1.00 . A A . 9 TYR C 1 1
5 11933 1 1 9 TYR CA C 134.987 11.181 3.896 1.00 . A A . 9 TYR CA 1 1
5 11934 1 1 9 TYR CB C 135.583 12.057 2.781 1.00 . A A . 9 TYR CB 1 1
5 11935 1 1 9 TYR CD1 C 133.749 13.794 2.735 1.00 . A A . 9 TYR CD1 1 1
5 11936 1 1 9 TYR CD2 C 136.021 14.504 3.205 1.00 . A A . 9 TYR CD2 1 1
5 11937 1 1 9 TYR CE1 C 133.312 15.120 2.852 1.00 . A A . 9 TYR CE1 1 1
5 11938 1 1 9 TYR CE2 C 135.584 15.829 3.321 1.00 . A A . 9 TYR CE2 1 1
5 11939 1 1 9 TYR CG C 135.105 13.487 2.911 1.00 . A A . 9 TYR CG 1 1
5 11940 1 1 9 TYR CZ C 134.230 16.137 3.146 1.00 . A A . 9 TYR CZ 1 1
5 11941 1 1 9 TYR H H 132.860 11.254 3.643 1.00 . A A . 9 TYR H 1 1
5 11942 1 1 9 TYR HA H 135.630 10.335 4.074 1.00 . A A . 9 TYR HA 1 1
5 11943 1 1 9 TYR HB2 H 136.660 12.036 2.850 1.00 . A A . 9 TYR HB2 1 1
5 11944 1 1 9 TYR HB3 H 135.281 11.665 1.821 1.00 . A A . 9 TYR HB3 1 1
5 11945 1 1 9 TYR HD1 H 133.042 13.010 2.509 1.00 . A A . 9 TYR HD1 1 1
5 11946 1 1 9 TYR HD2 H 137.066 14.267 3.341 1.00 . A A . 9 TYR HD2 1 1
5 11947 1 1 9 TYR HE1 H 132.267 15.358 2.717 1.00 . A A . 9 TYR HE1 1 1
5 11948 1 1 9 TYR HE2 H 136.292 16.611 3.548 1.00 . A A . 9 TYR HE2 1 1
5 11949 1 1 9 TYR HH H 132.867 17.470 3.040 1.00 . A A . 9 TYR HH 1 1
5 11950 1 1 9 TYR N N 133.645 10.689 3.495 1.00 . A A . 9 TYR N 1 1
5 11951 1 1 9 TYR O O 134.218 12.988 5.273 1.00 . A A . 9 TYR O 1 1
5 11952 1 1 9 TYR OH O 133.801 17.444 3.260 1.00 . A A . 9 TYR OH 1 1
5 11953 1 1 10 THR C C 136.736 12.815 7.827 1.00 . A A . 10 THR C 1 1
5 11954 1 1 10 THR CA C 135.408 12.122 7.540 1.00 . A A . 10 THR CA 1 1
5 11955 1 1 10 THR CB C 135.146 11.049 8.589 1.00 . A A . 10 THR CB 1 1
5 11956 1 1 10 THR CG2 C 136.324 10.076 8.641 1.00 . A A . 10 THR CG2 1 1
5 11957 1 1 10 THR H H 135.970 10.622 6.115 1.00 . A A . 10 THR H 1 1
5 11958 1 1 10 THR HA H 134.607 12.843 7.548 1.00 . A A . 10 THR HA 1 1
5 11959 1 1 10 THR HB H 134.257 10.509 8.316 1.00 . A A . 10 THR HB 1 1
5 11960 1 1 10 THR HG1 H 135.357 11.083 10.523 1.00 . A A . 10 THR HG1 1 1
5 11961 1 1 10 THR HG21 H 136.536 9.713 7.645 1.00 . A A . 10 THR HG21 1 1
5 11962 1 1 10 THR HG22 H 137.194 10.583 9.031 1.00 . A A . 10 THR HG22 1 1
5 11963 1 1 10 THR HG23 H 136.075 9.243 9.281 1.00 . A A . 10 THR HG23 1 1
5 11964 1 1 10 THR N N 135.477 11.458 6.217 1.00 . A A . 10 THR N 1 1
5 11965 1 1 10 THR O O 137.660 12.767 7.034 1.00 . A A . 10 THR O 1 1
5 11966 1 1 10 THR OG1 O 134.967 11.659 9.860 1.00 . A A . 10 THR OG1 1 1
5 11967 1 1 11 THR C C 138.862 13.357 10.358 1.00 . A A . 11 THR C 1 1
5 11968 1 1 11 THR CA C 138.097 14.164 9.314 1.00 . A A . 11 THR CA 1 1
5 11969 1 1 11 THR CB C 137.763 15.546 9.878 1.00 . A A . 11 THR CB 1 1
5 11970 1 1 11 THR CG2 C 138.965 16.473 9.704 1.00 . A A . 11 THR CG2 1 1
5 11971 1 1 11 THR H H 136.072 13.471 9.573 1.00 . A A . 11 THR H 1 1
5 11972 1 1 11 THR HA H 138.710 14.275 8.437 1.00 . A A . 11 THR HA 1 1
5 11973 1 1 11 THR HB H 137.528 15.460 10.928 1.00 . A A . 11 THR HB 1 1
5 11974 1 1 11 THR HG1 H 136.834 16.030 8.241 1.00 . A A . 11 THR HG1 1 1
5 11975 1 1 11 THR HG21 H 139.489 16.219 8.794 1.00 . A A . 11 THR HG21 1 1
5 11976 1 1 11 THR HG22 H 138.624 17.497 9.650 1.00 . A A . 11 THR HG22 1 1
5 11977 1 1 11 THR HG23 H 139.632 16.361 10.547 1.00 . A A . 11 THR HG23 1 1
5 11978 1 1 11 THR N N 136.835 13.456 8.957 1.00 . A A . 11 THR N 1 1
5 11979 1 1 11 THR O O 138.299 12.545 11.066 1.00 . A A . 11 THR O 1 1
5 11980 1 1 11 THR OG1 O 136.646 16.078 9.182 1.00 . A A . 11 THR OG1 1 1
5 11981 1 1 12 LEU C C 141.180 13.684 12.692 1.00 . A A . 12 LEU C 1 1
5 11982 1 1 12 LEU CA C 140.943 12.812 11.456 1.00 . A A . 12 LEU CA 1 1
5 11983 1 1 12 LEU CB C 142.290 12.419 10.845 1.00 . A A . 12 LEU CB 1 1
5 11984 1 1 12 LEU CD1 C 142.302 11.964 8.387 1.00 . A A . 12 LEU CD1 1 1
5 11985 1 1 12 LEU CD2 C 143.067 10.206 9.986 1.00 . A A . 12 LEU CD2 1 1
5 11986 1 1 12 LEU CG C 142.075 11.352 9.770 1.00 . A A . 12 LEU CG 1 1
5 11987 1 1 12 LEU H H 140.580 14.229 9.877 1.00 . A A . 12 LEU H 1 1
5 11988 1 1 12 LEU HA H 140.402 11.924 11.738 1.00 . A A . 12 LEU HA 1 1
5 11989 1 1 12 LEU HB2 H 142.750 13.290 10.403 1.00 . A A . 12 LEU HB2 1 1
5 11990 1 1 12 LEU HB3 H 142.932 12.025 11.617 1.00 . A A . 12 LEU HB3 1 1
5 11991 1 1 12 LEU HD11 H 142.610 12.994 8.494 1.00 . A A . 12 LEU HD11 1 1
5 11992 1 1 12 LEU HD12 H 143.071 11.410 7.869 1.00 . A A . 12 LEU HD12 1 1
5 11993 1 1 12 LEU HD13 H 141.384 11.921 7.818 1.00 . A A . 12 LEU HD13 1 1
5 11994 1 1 12 LEU HD21 H 144.070 10.603 10.038 1.00 . A A . 12 LEU HD21 1 1
5 11995 1 1 12 LEU HD22 H 142.834 9.697 10.910 1.00 . A A . 12 LEU HD22 1 1
5 11996 1 1 12 LEU HD23 H 142.998 9.509 9.165 1.00 . A A . 12 LEU HD23 1 1
5 11997 1 1 12 LEU HG H 141.065 10.973 9.834 1.00 . A A . 12 LEU HG 1 1
5 11998 1 1 12 LEU N N 140.144 13.572 10.459 1.00 . A A . 12 LEU N 1 1
5 11999 1 1 12 LEU O O 141.091 14.894 12.635 1.00 . A A . 12 LEU O 1 1
5 12000 1 1 13 GLU C C 143.233 14.047 15.256 1.00 . A A . 13 GLU C 1 1
5 12001 1 1 13 GLU CA C 141.726 13.877 15.047 1.00 . A A . 13 GLU CA 1 1
5 12002 1 1 13 GLU CB C 141.123 13.150 16.249 1.00 . A A . 13 GLU CB 1 1
5 12003 1 1 13 GLU CD C 139.167 14.227 17.375 1.00 . A A . 13 GLU CD 1 1
5 12004 1 1 13 GLU CG C 139.600 13.308 16.231 1.00 . A A . 13 GLU CG 1 1
5 12005 1 1 13 GLU H H 141.551 12.102 13.836 1.00 . A A . 13 GLU H 1 1
5 12006 1 1 13 GLU HA H 141.267 14.848 14.944 1.00 . A A . 13 GLU HA 1 1
5 12007 1 1 13 GLU HB2 H 141.377 12.101 16.199 1.00 . A A . 13 GLU HB2 1 1
5 12008 1 1 13 GLU HB3 H 141.516 13.574 17.161 1.00 . A A . 13 GLU HB3 1 1
5 12009 1 1 13 GLU HG2 H 139.294 13.738 15.288 1.00 . A A . 13 GLU HG2 1 1
5 12010 1 1 13 GLU HG3 H 139.137 12.341 16.353 1.00 . A A . 13 GLU HG3 1 1
5 12011 1 1 13 GLU N N 141.483 13.080 13.809 1.00 . A A . 13 GLU N 1 1
5 12012 1 1 13 GLU O O 143.682 14.477 16.299 1.00 . A A . 13 GLU O 1 1
5 12013 1 1 13 GLU OE1 O 139.906 14.326 18.342 1.00 . A A . 13 GLU OE1 1 1
5 12014 1 1 13 GLU OE2 O 138.105 14.816 17.266 1.00 . A A . 13 GLU OE2 1 1
5 12015 1 1 14 LYS C C 146.142 13.680 13.026 1.00 . A A . 14 LYS C 1 1
5 12016 1 1 14 LYS CA C 145.493 13.855 14.401 1.00 . A A . 14 LYS CA 1 1
5 12017 1 1 14 LYS CB C 146.033 12.790 15.362 1.00 . A A . 14 LYS CB 1 1
5 12018 1 1 14 LYS CD C 145.120 10.741 16.465 1.00 . A A . 14 LYS CD 1 1
5 12019 1 1 14 LYS CE C 146.483 10.442 17.093 1.00 . A A . 14 LYS CE 1 1
5 12020 1 1 14 LYS CG C 145.322 11.453 15.125 1.00 . A A . 14 LYS CG 1 1
5 12021 1 1 14 LYS H H 143.632 13.370 13.435 1.00 . A A . 14 LYS H 1 1
5 12022 1 1 14 LYS HA H 145.726 14.836 14.788 1.00 . A A . 14 LYS HA 1 1
5 12023 1 1 14 LYS HB2 H 147.093 12.664 15.197 1.00 . A A . 14 LYS HB2 1 1
5 12024 1 1 14 LYS HB3 H 145.865 13.108 16.380 1.00 . A A . 14 LYS HB3 1 1
5 12025 1 1 14 LYS HD2 H 144.549 11.376 17.127 1.00 . A A . 14 LYS HD2 1 1
5 12026 1 1 14 LYS HD3 H 144.589 9.816 16.306 1.00 . A A . 14 LYS HD3 1 1
5 12027 1 1 14 LYS HE2 H 146.877 9.526 16.678 1.00 . A A . 14 LYS HE2 1 1
5 12028 1 1 14 LYS HE3 H 147.163 11.254 16.883 1.00 . A A . 14 LYS HE3 1 1
5 12029 1 1 14 LYS HG2 H 144.362 11.627 14.662 1.00 . A A . 14 LYS HG2 1 1
5 12030 1 1 14 LYS HG3 H 145.925 10.834 14.479 1.00 . A A . 14 LYS HG3 1 1
5 12031 1 1 14 LYS HZ1 H 145.647 10.994 18.919 1.00 . A A . 14 LYS HZ1 1 1
5 12032 1 1 14 LYS HZ2 H 145.983 9.334 18.784 1.00 . A A . 14 LYS HZ2 1 1
5 12033 1 1 14 LYS HZ3 H 147.247 10.441 19.031 1.00 . A A . 14 LYS HZ3 1 1
5 12034 1 1 14 LYS N N 144.016 13.714 14.267 1.00 . A A . 14 LYS N 1 1
5 12035 1 1 14 LYS NZ N 146.328 10.291 18.569 1.00 . A A . 14 LYS NZ 1 1
5 12036 1 1 14 LYS O O 146.424 12.574 12.612 1.00 . A A . 14 LYS O 1 1
5 12037 1 1 15 PRO C C 148.472 14.608 11.094 1.00 . A A . 15 PRO C 1 1
5 12038 1 1 15 PRO CA C 146.955 14.794 11.010 1.00 . A A . 15 PRO CA 1 1
5 12039 1 1 15 PRO CB C 146.605 16.184 10.471 1.00 . A A . 15 PRO CB 1 1
5 12040 1 1 15 PRO CD C 146.002 16.126 12.871 1.00 . A A . 15 PRO CD 1 1
5 12041 1 1 15 PRO CG C 146.335 17.077 11.706 1.00 . A A . 15 PRO CG 1 1
5 12042 1 1 15 PRO HA H 146.511 14.036 10.386 1.00 . A A . 15 PRO HA 1 1
5 12043 1 1 15 PRO HB2 H 147.433 16.577 9.897 1.00 . A A . 15 PRO HB2 1 1
5 12044 1 1 15 PRO HB3 H 145.718 16.132 9.860 1.00 . A A . 15 PRO HB3 1 1
5 12045 1 1 15 PRO HD2 H 146.603 16.368 13.738 1.00 . A A . 15 PRO HD2 1 1
5 12046 1 1 15 PRO HD3 H 144.951 16.172 13.110 1.00 . A A . 15 PRO HD3 1 1
5 12047 1 1 15 PRO HG2 H 147.215 17.661 11.939 1.00 . A A . 15 PRO HG2 1 1
5 12048 1 1 15 PRO HG3 H 145.495 17.728 11.517 1.00 . A A . 15 PRO HG3 1 1
5 12049 1 1 15 PRO N N 146.349 14.785 12.354 1.00 . A A . 15 PRO N 1 1
5 12050 1 1 15 PRO O O 149.079 14.802 12.129 1.00 . A A . 15 PRO O 1 1
5 12051 1 1 16 VAL C C 151.222 15.092 9.121 1.00 . A A . 16 VAL C 1 1
5 12052 1 1 16 VAL CA C 150.566 14.036 10.008 1.00 . A A . 16 VAL CA 1 1
5 12053 1 1 16 VAL CB C 150.899 12.616 9.517 1.00 . A A . 16 VAL CB 1 1
5 12054 1 1 16 VAL CG1 C 149.895 12.187 8.450 1.00 . A A . 16 VAL CG1 1 1
5 12055 1 1 16 VAL CG2 C 152.314 12.575 8.929 1.00 . A A . 16 VAL CG2 1 1
5 12056 1 1 16 VAL H H 148.577 14.089 9.182 1.00 . A A . 16 VAL H 1 1
5 12057 1 1 16 VAL HA H 150.934 14.159 11.004 1.00 . A A . 16 VAL HA 1 1
5 12058 1 1 16 VAL HB H 150.841 11.933 10.353 1.00 . A A . 16 VAL HB 1 1
5 12059 1 1 16 VAL HG11 H 149.477 13.060 7.976 1.00 . A A . 16 VAL HG11 1 1
5 12060 1 1 16 VAL HG12 H 150.394 11.579 7.710 1.00 . A A . 16 VAL HG12 1 1
5 12061 1 1 16 VAL HG13 H 149.104 11.613 8.911 1.00 . A A . 16 VAL HG13 1 1
5 12062 1 1 16 VAL HG21 H 152.983 13.142 9.561 1.00 . A A . 16 VAL HG21 1 1
5 12063 1 1 16 VAL HG22 H 152.652 11.550 8.876 1.00 . A A . 16 VAL HG22 1 1
5 12064 1 1 16 VAL HG23 H 152.305 13.003 7.938 1.00 . A A . 16 VAL HG23 1 1
5 12065 1 1 16 VAL N N 149.088 14.234 10.005 1.00 . A A . 16 VAL N 1 1
5 12066 1 1 16 VAL O O 151.307 14.945 7.919 1.00 . A A . 16 VAL O 1 1
5 12067 1 1 17 ALA C C 153.249 16.583 7.873 1.00 . A A . 17 ALA C 1 1
5 12068 1 1 17 ALA CA C 152.355 17.228 8.925 1.00 . A A . 17 ALA CA 1 1
5 12069 1 1 17 ALA CB C 153.204 18.102 9.847 1.00 . A A . 17 ALA CB 1 1
5 12070 1 1 17 ALA H H 151.616 16.246 10.690 1.00 . A A . 17 ALA H 1 1
5 12071 1 1 17 ALA HA H 151.604 17.834 8.439 1.00 . A A . 17 ALA HA 1 1
5 12072 1 1 17 ALA HB1 H 153.554 17.511 10.680 1.00 . A A . 17 ALA HB1 1 1
5 12073 1 1 17 ALA HB2 H 154.050 18.488 9.297 1.00 . A A . 17 ALA HB2 1 1
5 12074 1 1 17 ALA HB3 H 152.606 18.923 10.212 1.00 . A A . 17 ALA HB3 1 1
5 12075 1 1 17 ALA N N 151.694 16.158 9.718 1.00 . A A . 17 ALA N 1 1
5 12076 1 1 17 ALA O O 154.077 15.746 8.175 1.00 . A A . 17 ALA O 1 1
5 12077 1 1 18 GLY C C 153.163 15.160 4.965 1.00 . A A . 18 GLY C 1 1
5 12078 1 1 18 GLY CA C 153.914 16.346 5.572 1.00 . A A . 18 GLY CA 1 1
5 12079 1 1 18 GLY H H 152.402 17.623 6.418 1.00 . A A . 18 GLY H 1 1
5 12080 1 1 18 GLY HA2 H 154.110 17.083 4.807 1.00 . A A . 18 GLY HA2 1 1
5 12081 1 1 18 GLY HA3 H 154.846 16.002 5.992 1.00 . A A . 18 GLY HA3 1 1
5 12082 1 1 18 GLY N N 153.081 16.953 6.641 1.00 . A A . 18 GLY N 1 1
5 12083 1 1 18 GLY O O 153.499 14.692 3.896 1.00 . A A . 18 GLY O 1 1
5 12084 1 1 19 ALA C C 151.216 13.648 3.582 1.00 . A A . 19 ALA C 1 1
5 12085 1 1 19 ALA CA C 151.380 13.504 5.102 1.00 . A A . 19 ALA CA 1 1
5 12086 1 1 19 ALA CB C 149.998 13.458 5.753 1.00 . A A . 19 ALA CB 1 1
5 12087 1 1 19 ALA H H 151.902 15.055 6.516 1.00 . A A . 19 ALA H 1 1
5 12088 1 1 19 ALA HA H 151.911 12.590 5.321 1.00 . A A . 19 ALA HA 1 1
5 12089 1 1 19 ALA HB1 H 149.951 14.177 6.557 1.00 . A A . 19 ALA HB1 1 1
5 12090 1 1 19 ALA HB2 H 149.247 13.694 5.017 1.00 . A A . 19 ALA HB2 1 1
5 12091 1 1 19 ALA HB3 H 149.818 12.468 6.145 1.00 . A A . 19 ALA HB3 1 1
5 12092 1 1 19 ALA N N 152.151 14.665 5.644 1.00 . A A . 19 ALA N 1 1
5 12093 1 1 19 ALA O O 151.326 14.734 3.049 1.00 . A A . 19 ALA O 1 1
5 12094 1 1 20 PRO C C 149.388 12.924 1.048 1.00 . A A . 20 PRO C 1 1
5 12095 1 1 20 PRO CA C 150.802 12.491 1.465 1.00 . A A . 20 PRO CA 1 1
5 12096 1 1 20 PRO CB C 151.035 11.018 1.127 1.00 . A A . 20 PRO CB 1 1
5 12097 1 1 20 PRO CD C 150.846 11.222 3.590 1.00 . A A . 20 PRO CD 1 1
5 12098 1 1 20 PRO CG C 150.752 10.222 2.423 1.00 . A A . 20 PRO CG 1 1
5 12099 1 1 20 PRO HA H 151.546 13.098 0.978 1.00 . A A . 20 PRO HA 1 1
5 12100 1 1 20 PRO HB2 H 150.360 10.707 0.340 1.00 . A A . 20 PRO HB2 1 1
5 12101 1 1 20 PRO HB3 H 152.058 10.863 0.823 1.00 . A A . 20 PRO HB3 1 1
5 12102 1 1 20 PRO HD2 H 149.948 11.182 4.192 1.00 . A A . 20 PRO HD2 1 1
5 12103 1 1 20 PRO HD3 H 151.718 11.022 4.192 1.00 . A A . 20 PRO HD3 1 1
5 12104 1 1 20 PRO HG2 H 149.763 9.794 2.380 1.00 . A A . 20 PRO HG2 1 1
5 12105 1 1 20 PRO HG3 H 151.489 9.445 2.550 1.00 . A A . 20 PRO HG3 1 1
5 12106 1 1 20 PRO N N 150.971 12.537 2.929 1.00 . A A . 20 PRO N 1 1
5 12107 1 1 20 PRO O O 148.405 12.558 1.661 1.00 . A A . 20 PRO O 1 1
5 12108 1 1 21 GLN C C 146.999 12.969 -0.569 1.00 . A A . 21 GLN C 1 1
5 12109 1 1 21 GLN CA C 147.963 14.155 -0.497 1.00 . A A . 21 GLN CA 1 1
5 12110 1 1 21 GLN CB C 148.122 14.766 -1.889 1.00 . A A . 21 GLN CB 1 1
5 12111 1 1 21 GLN CD C 148.140 17.155 -2.620 1.00 . A A . 21 GLN CD 1 1
5 12112 1 1 21 GLN CG C 148.861 16.101 -1.778 1.00 . A A . 21 GLN CG 1 1
5 12113 1 1 21 GLN H H 150.091 13.964 -0.474 1.00 . A A . 21 GLN H 1 1
5 12114 1 1 21 GLN HA H 147.569 14.901 0.176 1.00 . A A . 21 GLN HA 1 1
5 12115 1 1 21 GLN HB2 H 148.686 14.090 -2.515 1.00 . A A . 21 GLN HB2 1 1
5 12116 1 1 21 GLN HB3 H 147.149 14.932 -2.323 1.00 . A A . 21 GLN HB3 1 1
5 12117 1 1 21 GLN HE21 H 149.801 18.154 -3.051 1.00 . A A . 21 GLN HE21 1 1
5 12118 1 1 21 GLN HE22 H 148.377 18.794 -3.716 1.00 . A A . 21 GLN HE22 1 1
5 12119 1 1 21 GLN HG2 H 148.881 16.416 -0.745 1.00 . A A . 21 GLN HG2 1 1
5 12120 1 1 21 GLN HG3 H 149.872 15.984 -2.138 1.00 . A A . 21 GLN HG3 1 1
5 12121 1 1 21 GLN N N 149.289 13.693 -0.004 1.00 . A A . 21 GLN N 1 1
5 12122 1 1 21 GLN NE2 N 148.830 18.113 -3.175 1.00 . A A . 21 GLN NE2 1 1
5 12123 1 1 21 GLN O O 145.797 13.141 -0.553 1.00 . A A . 21 GLN O 1 1
5 12124 1 1 21 GLN OE1 O 146.936 17.104 -2.776 1.00 . A A . 21 GLN OE1 1 1
5 12125 1 1 22 VAL C C 147.307 9.385 -0.089 1.00 . A A . 22 VAL C 1 1
5 12126 1 1 22 VAL CA C 146.604 10.588 -0.719 1.00 . A A . 22 VAL CA 1 1
5 12127 1 1 22 VAL CB C 146.251 10.296 -2.182 1.00 . A A . 22 VAL CB 1 1
5 12128 1 1 22 VAL CG1 C 145.763 8.850 -2.327 1.00 . A A . 22 VAL CG1 1 1
5 12129 1 1 22 VAL CG2 C 145.140 11.250 -2.627 1.00 . A A . 22 VAL CG2 1 1
5 12130 1 1 22 VAL H H 148.488 11.641 -0.670 1.00 . A A . 22 VAL H 1 1
5 12131 1 1 22 VAL HA H 145.700 10.802 -0.168 1.00 . A A . 22 VAL HA 1 1
5 12132 1 1 22 VAL HB H 147.124 10.446 -2.800 1.00 . A A . 22 VAL HB 1 1
5 12133 1 1 22 VAL HG11 H 145.348 8.514 -1.388 1.00 . A A . 22 VAL HG11 1 1
5 12134 1 1 22 VAL HG12 H 145.003 8.803 -3.094 1.00 . A A . 22 VAL HG12 1 1
5 12135 1 1 22 VAL HG13 H 146.592 8.215 -2.603 1.00 . A A . 22 VAL HG13 1 1
5 12136 1 1 22 VAL HG21 H 144.507 11.484 -1.784 1.00 . A A . 22 VAL HG21 1 1
5 12137 1 1 22 VAL HG22 H 145.579 12.160 -3.010 1.00 . A A . 22 VAL HG22 1 1
5 12138 1 1 22 VAL HG23 H 144.551 10.782 -3.402 1.00 . A A . 22 VAL HG23 1 1
5 12139 1 1 22 VAL N N 147.509 11.769 -0.653 1.00 . A A . 22 VAL N 1 1
5 12140 1 1 22 VAL O O 147.853 8.542 -0.772 1.00 . A A . 22 VAL O 1 1
5 12141 1 1 23 LEU C C 147.078 6.926 1.740 1.00 . A A . 23 LEU C 1 1
5 12142 1 1 23 LEU CA C 147.964 8.164 1.895 1.00 . A A . 23 LEU CA 1 1
5 12143 1 1 23 LEU CB C 148.129 8.500 3.385 1.00 . A A . 23 LEU CB 1 1
5 12144 1 1 23 LEU CD1 C 149.104 7.326 5.364 1.00 . A A . 23 LEU CD1 1 1
5 12145 1 1 23 LEU CD2 C 149.954 6.746 3.105 1.00 . A A . 23 LEU CD2 1 1
5 12146 1 1 23 LEU CG C 149.413 7.883 3.979 1.00 . A A . 23 LEU CG 1 1
5 12147 1 1 23 LEU H H 146.856 9.994 1.745 1.00 . A A . 23 LEU H 1 1
5 12148 1 1 23 LEU HA H 148.923 7.988 1.447 1.00 . A A . 23 LEU HA 1 1
5 12149 1 1 23 LEU HB2 H 148.171 9.573 3.501 1.00 . A A . 23 LEU HB2 1 1
5 12150 1 1 23 LEU HB3 H 147.274 8.122 3.927 1.00 . A A . 23 LEU HB3 1 1
5 12151 1 1 23 LEU HD11 H 148.318 6.592 5.282 1.00 . A A . 23 LEU HD11 1 1
5 12152 1 1 23 LEU HD12 H 149.989 6.862 5.772 1.00 . A A . 23 LEU HD12 1 1
5 12153 1 1 23 LEU HD13 H 148.784 8.127 6.011 1.00 . A A . 23 LEU HD13 1 1
5 12154 1 1 23 LEU HD21 H 149.147 6.082 2.840 1.00 . A A . 23 LEU HD21 1 1
5 12155 1 1 23 LEU HD22 H 150.391 7.158 2.210 1.00 . A A . 23 LEU HD22 1 1
5 12156 1 1 23 LEU HD23 H 150.705 6.198 3.654 1.00 . A A . 23 LEU HD23 1 1
5 12157 1 1 23 LEU HG H 150.166 8.654 4.070 1.00 . A A . 23 LEU HG 1 1
5 12158 1 1 23 LEU N N 147.298 9.303 1.214 1.00 . A A . 23 LEU N 1 1
5 12159 1 1 23 LEU O O 145.896 6.972 2.009 1.00 . A A . 23 LEU O 1 1
5 12160 1 1 24 GLU C C 147.213 3.537 2.138 1.00 . A A . 24 GLU C 1 1
5 12161 1 1 24 GLU CA C 146.787 4.605 1.129 1.00 . A A . 24 GLU CA 1 1
5 12162 1 1 24 GLU CB C 146.961 4.064 -0.292 1.00 . A A . 24 GLU CB 1 1
5 12163 1 1 24 GLU CD C 145.708 4.704 -2.359 1.00 . A A . 24 GLU CD 1 1
5 12164 1 1 24 GLU CG C 145.600 4.023 -0.993 1.00 . A A . 24 GLU CG 1 1
5 12165 1 1 24 GLU H H 148.578 5.801 1.081 1.00 . A A . 24 GLU H 1 1
5 12166 1 1 24 GLU HA H 145.749 4.857 1.291 1.00 . A A . 24 GLU HA 1 1
5 12167 1 1 24 GLU HB2 H 147.632 4.707 -0.842 1.00 . A A . 24 GLU HB2 1 1
5 12168 1 1 24 GLU HB3 H 147.372 3.067 -0.249 1.00 . A A . 24 GLU HB3 1 1
5 12169 1 1 24 GLU HG2 H 145.295 2.995 -1.125 1.00 . A A . 24 GLU HG2 1 1
5 12170 1 1 24 GLU HG3 H 144.870 4.542 -0.391 1.00 . A A . 24 GLU HG3 1 1
5 12171 1 1 24 GLU N N 147.624 5.825 1.301 1.00 . A A . 24 GLU N 1 1
5 12172 1 1 24 GLU O O 148.378 3.217 2.266 1.00 . A A . 24 GLU O 1 1
5 12173 1 1 24 GLU OE1 O 145.918 5.904 -2.387 1.00 . A A . 24 GLU OE1 1 1
5 12174 1 1 24 GLU OE2 O 145.576 4.011 -3.355 1.00 . A A . 24 GLU OE2 1 1
5 12175 1 1 25 PHE C C 145.952 0.617 3.449 1.00 . A A . 25 PHE C 1 1
5 12176 1 1 25 PHE CA C 146.616 1.930 3.853 1.00 . A A . 25 PHE CA 1 1
5 12177 1 1 25 PHE CB C 146.096 2.348 5.229 1.00 . A A . 25 PHE CB 1 1
5 12178 1 1 25 PHE CD1 C 148.444 2.837 5.995 1.00 . A A . 25 PHE CD1 1 1
5 12179 1 1 25 PHE CD2 C 146.704 4.466 6.437 1.00 . A A . 25 PHE CD2 1 1
5 12180 1 1 25 PHE CE1 C 149.379 3.666 6.622 1.00 . A A . 25 PHE CE1 1 1
5 12181 1 1 25 PHE CE2 C 147.638 5.295 7.063 1.00 . A A . 25 PHE CE2 1 1
5 12182 1 1 25 PHE CG C 147.106 3.238 5.904 1.00 . A A . 25 PHE CG 1 1
5 12183 1 1 25 PHE CZ C 148.976 4.896 7.155 1.00 . A A . 25 PHE CZ 1 1
5 12184 1 1 25 PHE H H 145.342 3.253 2.732 1.00 . A A . 25 PHE H 1 1
5 12185 1 1 25 PHE HA H 147.687 1.800 3.894 1.00 . A A . 25 PHE HA 1 1
5 12186 1 1 25 PHE HB2 H 145.165 2.884 5.112 1.00 . A A . 25 PHE HB2 1 1
5 12187 1 1 25 PHE HB3 H 145.930 1.468 5.833 1.00 . A A . 25 PHE HB3 1 1
5 12188 1 1 25 PHE HD1 H 148.753 1.888 5.583 1.00 . A A . 25 PHE HD1 1 1
5 12189 1 1 25 PHE HD2 H 145.670 4.774 6.365 1.00 . A A . 25 PHE HD2 1 1
5 12190 1 1 25 PHE HE1 H 150.412 3.357 6.696 1.00 . A A . 25 PHE HE1 1 1
5 12191 1 1 25 PHE HE2 H 147.328 6.245 7.473 1.00 . A A . 25 PHE HE2 1 1
5 12192 1 1 25 PHE HZ H 149.697 5.537 7.637 1.00 . A A . 25 PHE HZ 1 1
5 12193 1 1 25 PHE N N 146.275 2.981 2.853 1.00 . A A . 25 PHE N 1 1
5 12194 1 1 25 PHE O O 144.766 0.432 3.639 1.00 . A A . 25 PHE O 1 1
5 12195 1 1 26 PHE C C 147.063 -2.735 2.662 1.00 . A A . 26 PHE C 1 1
5 12196 1 1 26 PHE CA C 146.064 -1.590 2.491 1.00 . A A . 26 PHE CA 1 1
5 12197 1 1 26 PHE CB C 145.619 -1.509 1.028 1.00 . A A . 26 PHE CB 1 1
5 12198 1 1 26 PHE CD1 C 147.756 -0.587 0.056 1.00 . A A . 26 PHE CD1 1 1
5 12199 1 1 26 PHE CD2 C 146.994 -2.771 -0.670 1.00 . A A . 26 PHE CD2 1 1
5 12200 1 1 26 PHE CE1 C 148.867 -0.694 -0.791 1.00 . A A . 26 PHE CE1 1 1
5 12201 1 1 26 PHE CE2 C 148.105 -2.880 -1.515 1.00 . A A . 26 PHE CE2 1 1
5 12202 1 1 26 PHE CG C 146.820 -1.625 0.116 1.00 . A A . 26 PHE CG 1 1
5 12203 1 1 26 PHE CZ C 149.041 -1.841 -1.576 1.00 . A A . 26 PHE CZ 1 1
5 12204 1 1 26 PHE H H 147.649 -0.143 2.743 1.00 . A A . 26 PHE H 1 1
5 12205 1 1 26 PHE HA H 145.202 -1.773 3.119 1.00 . A A . 26 PHE HA 1 1
5 12206 1 1 26 PHE HB2 H 144.930 -2.315 0.818 1.00 . A A . 26 PHE HB2 1 1
5 12207 1 1 26 PHE HB3 H 145.128 -0.563 0.855 1.00 . A A . 26 PHE HB3 1 1
5 12208 1 1 26 PHE HD1 H 147.624 0.297 0.661 1.00 . A A . 26 PHE HD1 1 1
5 12209 1 1 26 PHE HD2 H 146.273 -3.573 -0.623 1.00 . A A . 26 PHE HD2 1 1
5 12210 1 1 26 PHE HE1 H 149.591 0.107 -0.838 1.00 . A A . 26 PHE HE1 1 1
5 12211 1 1 26 PHE HE2 H 148.239 -3.764 -2.121 1.00 . A A . 26 PHE HE2 1 1
5 12212 1 1 26 PHE HZ H 149.897 -1.923 -2.229 1.00 . A A . 26 PHE HZ 1 1
5 12213 1 1 26 PHE N N 146.692 -0.301 2.893 1.00 . A A . 26 PHE N 1 1
5 12214 1 1 26 PHE O O 148.217 -2.626 2.300 1.00 . A A . 26 PHE O 1 1
5 12215 1 1 27 SER C C 147.149 -6.118 2.430 1.00 . A A . 27 SER C 1 1
5 12216 1 1 27 SER CA C 147.541 -4.991 3.391 1.00 . A A . 27 SER CA 1 1
5 12217 1 1 27 SER CB C 147.447 -5.489 4.835 1.00 . A A . 27 SER CB 1 1
5 12218 1 1 27 SER H H 145.685 -3.902 3.485 1.00 . A A . 27 SER H 1 1
5 12219 1 1 27 SER HA H 148.553 -4.679 3.184 1.00 . A A . 27 SER HA 1 1
5 12220 1 1 27 SER HB2 H 147.537 -6.562 4.855 1.00 . A A . 27 SER HB2 1 1
5 12221 1 1 27 SER HB3 H 148.249 -5.053 5.417 1.00 . A A . 27 SER HB3 1 1
5 12222 1 1 27 SER HG H 146.342 -4.434 6.041 1.00 . A A . 27 SER HG 1 1
5 12223 1 1 27 SER N N 146.622 -3.836 3.204 1.00 . A A . 27 SER N 1 1
5 12224 1 1 27 SER O O 146.125 -6.063 1.777 1.00 . A A . 27 SER O 1 1
5 12225 1 1 27 SER OG O 146.188 -5.116 5.383 1.00 . A A . 27 SER OG 1 1
5 12226 1 1 28 PHE C C 146.760 -9.276 2.198 1.00 . A A . 28 PHE C 1 1
5 12227 1 1 28 PHE CA C 147.633 -8.281 1.442 1.00 . A A . 28 PHE CA 1 1
5 12228 1 1 28 PHE CB C 148.926 -8.982 1.006 1.00 . A A . 28 PHE CB 1 1
5 12229 1 1 28 PHE CD1 C 149.432 -6.703 0.025 1.00 . A A . 28 PHE CD1 1 1
5 12230 1 1 28 PHE CD2 C 151.143 -8.420 -0.046 1.00 . A A . 28 PHE CD2 1 1
5 12231 1 1 28 PHE CE1 C 150.300 -5.812 -0.619 1.00 . A A . 28 PHE CE1 1 1
5 12232 1 1 28 PHE CE2 C 152.010 -7.530 -0.690 1.00 . A A . 28 PHE CE2 1 1
5 12233 1 1 28 PHE CG C 149.854 -8.008 0.312 1.00 . A A . 28 PHE CG 1 1
5 12234 1 1 28 PHE CZ C 151.590 -6.225 -0.977 1.00 . A A . 28 PHE CZ 1 1
5 12235 1 1 28 PHE H H 148.762 -7.164 2.889 1.00 . A A . 28 PHE H 1 1
5 12236 1 1 28 PHE HA H 147.106 -7.922 0.574 1.00 . A A . 28 PHE HA 1 1
5 12237 1 1 28 PHE HB2 H 149.422 -9.386 1.876 1.00 . A A . 28 PHE HB2 1 1
5 12238 1 1 28 PHE HB3 H 148.683 -9.788 0.328 1.00 . A A . 28 PHE HB3 1 1
5 12239 1 1 28 PHE HD1 H 148.438 -6.385 0.300 1.00 . A A . 28 PHE HD1 1 1
5 12240 1 1 28 PHE HD2 H 151.469 -9.426 0.174 1.00 . A A . 28 PHE HD2 1 1
5 12241 1 1 28 PHE HE1 H 149.974 -4.809 -0.844 1.00 . A A . 28 PHE HE1 1 1
5 12242 1 1 28 PHE HE2 H 153.004 -7.853 -0.968 1.00 . A A . 28 PHE HE2 1 1
5 12243 1 1 28 PHE HZ H 152.259 -5.539 -1.474 1.00 . A A . 28 PHE HZ 1 1
5 12244 1 1 28 PHE N N 147.953 -7.141 2.348 1.00 . A A . 28 PHE N 1 1
5 12245 1 1 28 PHE O O 146.970 -10.471 2.139 1.00 . A A . 28 PHE O 1 1
5 12246 1 1 29 PHE C C 143.480 -9.203 3.693 1.00 . A A . 29 PHE C 1 1
5 12247 1 1 29 PHE CA C 144.922 -9.714 3.696 1.00 . A A . 29 PHE CA 1 1
5 12248 1 1 29 PHE CB C 145.434 -9.789 5.135 1.00 . A A . 29 PHE CB 1 1
5 12249 1 1 29 PHE CD1 C 147.717 -10.764 4.701 1.00 . A A . 29 PHE CD1 1 1
5 12250 1 1 29 PHE CD2 C 146.101 -12.081 5.940 1.00 . A A . 29 PHE CD2 1 1
5 12251 1 1 29 PHE CE1 C 148.652 -11.800 4.821 1.00 . A A . 29 PHE CE1 1 1
5 12252 1 1 29 PHE CE2 C 147.035 -13.117 6.058 1.00 . A A . 29 PHE CE2 1 1
5 12253 1 1 29 PHE CG C 146.441 -10.906 5.260 1.00 . A A . 29 PHE CG 1 1
5 12254 1 1 29 PHE CZ C 148.311 -12.975 5.500 1.00 . A A . 29 PHE CZ 1 1
5 12255 1 1 29 PHE H H 145.645 -7.825 2.966 1.00 . A A . 29 PHE H 1 1
5 12256 1 1 29 PHE HA H 144.955 -10.698 3.252 1.00 . A A . 29 PHE HA 1 1
5 12257 1 1 29 PHE HB2 H 145.902 -8.851 5.398 1.00 . A A . 29 PHE HB2 1 1
5 12258 1 1 29 PHE HB3 H 144.608 -9.975 5.802 1.00 . A A . 29 PHE HB3 1 1
5 12259 1 1 29 PHE HD1 H 147.978 -9.857 4.177 1.00 . A A . 29 PHE HD1 1 1
5 12260 1 1 29 PHE HD2 H 145.116 -12.190 6.370 1.00 . A A . 29 PHE HD2 1 1
5 12261 1 1 29 PHE HE1 H 149.636 -11.690 4.389 1.00 . A A . 29 PHE HE1 1 1
5 12262 1 1 29 PHE HE2 H 146.773 -14.023 6.582 1.00 . A A . 29 PHE HE2 1 1
5 12263 1 1 29 PHE HZ H 149.033 -13.772 5.592 1.00 . A A . 29 PHE HZ 1 1
5 12264 1 1 29 PHE N N 145.792 -8.793 2.922 1.00 . A A . 29 PHE N 1 1
5 12265 1 1 29 PHE O O 142.652 -9.678 4.445 1.00 . A A . 29 PHE O 1 1
5 12266 1 1 30 CYS C C 141.050 -8.234 1.588 1.00 . A A . 30 CYS C 1 1
5 12267 1 1 30 CYS CA C 141.756 -7.740 2.852 1.00 . A A . 30 CYS CA 1 1
5 12268 1 1 30 CYS CB C 141.757 -6.210 2.868 1.00 . A A . 30 CYS CB 1 1
5 12269 1 1 30 CYS H H 143.833 -7.857 2.249 1.00 . A A . 30 CYS H 1 1
5 12270 1 1 30 CYS HA H 141.234 -8.109 3.722 1.00 . A A . 30 CYS HA 1 1
5 12271 1 1 30 CYS HB2 H 142.612 -5.844 2.319 1.00 . A A . 30 CYS HB2 1 1
5 12272 1 1 30 CYS HB3 H 140.851 -5.844 2.407 1.00 . A A . 30 CYS HB3 1 1
5 12273 1 1 30 CYS HG H 141.724 -4.669 4.569 1.00 . A A . 30 CYS HG 1 1
5 12274 1 1 30 CYS N N 143.159 -8.244 2.864 1.00 . A A . 30 CYS N 1 1
5 12275 1 1 30 CYS O O 141.693 -8.595 0.623 1.00 . A A . 30 CYS O 1 1
5 12276 1 1 30 CYS SG S 141.842 -5.623 4.577 1.00 . A A . 30 CYS SG 1 1
5 12277 1 1 31 PRO C C 138.972 -7.527 -0.566 1.00 . A A . 31 PRO C 1 1
5 12278 1 1 31 PRO CA C 138.928 -8.638 0.472 1.00 . A A . 31 PRO CA 1 1
5 12279 1 1 31 PRO CB C 137.527 -8.816 1.066 1.00 . A A . 31 PRO CB 1 1
5 12280 1 1 31 PRO CD C 138.962 -7.769 2.792 1.00 . A A . 31 PRO CD 1 1
5 12281 1 1 31 PRO CG C 137.495 -7.969 2.360 1.00 . A A . 31 PRO CG 1 1
5 12282 1 1 31 PRO HA H 139.291 -9.568 0.058 1.00 . A A . 31 PRO HA 1 1
5 12283 1 1 31 PRO HB2 H 136.782 -8.462 0.365 1.00 . A A . 31 PRO HB2 1 1
5 12284 1 1 31 PRO HB3 H 137.354 -9.853 1.303 1.00 . A A . 31 PRO HB3 1 1
5 12285 1 1 31 PRO HD2 H 139.154 -6.726 3.003 1.00 . A A . 31 PRO HD2 1 1
5 12286 1 1 31 PRO HD3 H 139.193 -8.381 3.650 1.00 . A A . 31 PRO HD3 1 1
5 12287 1 1 31 PRO HG2 H 137.029 -7.013 2.165 1.00 . A A . 31 PRO HG2 1 1
5 12288 1 1 31 PRO HG3 H 136.957 -8.494 3.134 1.00 . A A . 31 PRO HG3 1 1
5 12289 1 1 31 PRO N N 139.743 -8.217 1.620 1.00 . A A . 31 PRO N 1 1
5 12290 1 1 31 PRO O O 138.964 -7.763 -1.757 1.00 . A A . 31 PRO O 1 1
5 12291 1 1 32 HIS C C 140.624 -5.109 -1.510 1.00 . A A . 32 HIS C 1 1
5 12292 1 1 32 HIS CA C 139.174 -5.171 -1.045 1.00 . A A . 32 HIS CA 1 1
5 12293 1 1 32 HIS CB C 138.801 -3.875 -0.321 1.00 . A A . 32 HIS CB 1 1
5 12294 1 1 32 HIS CD2 C 138.523 -2.732 -2.672 1.00 . A A . 32 HIS CD2 1 1
5 12295 1 1 32 HIS CE1 C 137.266 -1.074 -2.065 1.00 . A A . 32 HIS CE1 1 1
5 12296 1 1 32 HIS CG C 138.322 -2.859 -1.319 1.00 . A A . 32 HIS CG 1 1
5 12297 1 1 32 HIS H H 139.110 -6.156 0.859 1.00 . A A . 32 HIS H 1 1
5 12298 1 1 32 HIS HA H 138.520 -5.326 -1.892 1.00 . A A . 32 HIS HA 1 1
5 12299 1 1 32 HIS HB2 H 138.016 -4.076 0.394 1.00 . A A . 32 HIS HB2 1 1
5 12300 1 1 32 HIS HB3 H 139.667 -3.489 0.196 1.00 . A A . 32 HIS HB3 1 1
5 12301 1 1 32 HIS HD1 H 137.190 -1.593 -0.052 1.00 . A A . 32 HIS HD1 1 1
5 12302 1 1 32 HIS HD2 H 139.109 -3.405 -3.278 1.00 . A A . 32 HIS HD2 1 1
5 12303 1 1 32 HIS HE1 H 136.663 -0.180 -2.085 1.00 . A A . 32 HIS HE1 1 1
5 12304 1 1 32 HIS N N 139.069 -6.312 -0.108 1.00 . A A . 32 HIS N 1 1
5 12305 1 1 32 HIS ND1 N 137.518 -1.791 -0.955 1.00 . A A . 32 HIS ND1 1 1
5 12306 1 1 32 HIS NE2 N 137.857 -1.605 -3.141 1.00 . A A . 32 HIS NE2 1 1
5 12307 1 1 32 HIS O O 140.928 -4.634 -2.582 1.00 . A A . 32 HIS O 1 1
5 12308 1 1 33 CYS C C 143.067 -6.077 -2.547 1.00 . A A . 33 CYS C 1 1
5 12309 1 1 33 CYS CA C 142.958 -5.618 -1.096 1.00 . A A . 33 CYS CA 1 1
5 12310 1 1 33 CYS CB C 143.730 -6.594 -0.210 1.00 . A A . 33 CYS CB 1 1
5 12311 1 1 33 CYS H H 141.249 -6.010 0.149 1.00 . A A . 33 CYS H 1 1
5 12312 1 1 33 CYS HA H 143.370 -4.631 -0.982 1.00 . A A . 33 CYS HA 1 1
5 12313 1 1 33 CYS HB2 H 143.722 -6.242 0.811 1.00 . A A . 33 CYS HB2 1 1
5 12314 1 1 33 CYS HB3 H 143.269 -7.568 -0.260 1.00 . A A . 33 CYS HB3 1 1
5 12315 1 1 33 CYS HG H 145.564 -7.581 -1.169 1.00 . A A . 33 CYS HG 1 1
5 12316 1 1 33 CYS N N 141.524 -5.616 -0.706 1.00 . A A . 33 CYS N 1 1
5 12317 1 1 33 CYS O O 143.482 -5.342 -3.421 1.00 . A A . 33 CYS O 1 1
5 12318 1 1 33 CYS SG S 145.436 -6.704 -0.802 1.00 . A A . 33 CYS SG 1 1
5 12319 1 1 34 TYR C C 141.780 -7.088 -5.093 1.00 . A A . 34 TYR C 1 1
5 12320 1 1 34 TYR CA C 142.752 -7.847 -4.181 1.00 . A A . 34 TYR CA 1 1
5 12321 1 1 34 TYR CB C 142.359 -9.332 -4.138 1.00 . A A . 34 TYR CB 1 1
5 12322 1 1 34 TYR CD1 C 142.972 -10.070 -6.475 1.00 . A A . 34 TYR CD1 1 1
5 12323 1 1 34 TYR CD2 C 140.629 -9.968 -5.859 1.00 . A A . 34 TYR CD2 1 1
5 12324 1 1 34 TYR CE1 C 142.616 -10.499 -7.759 1.00 . A A . 34 TYR CE1 1 1
5 12325 1 1 34 TYR CE2 C 140.273 -10.397 -7.143 1.00 . A A . 34 TYR CE2 1 1
5 12326 1 1 34 TYR CG C 141.979 -9.805 -5.525 1.00 . A A . 34 TYR CG 1 1
5 12327 1 1 34 TYR CZ C 141.265 -10.664 -8.093 1.00 . A A . 34 TYR CZ 1 1
5 12328 1 1 34 TYR H H 142.360 -7.862 -2.064 1.00 . A A . 34 TYR H 1 1
5 12329 1 1 34 TYR HA H 143.757 -7.752 -4.563 1.00 . A A . 34 TYR HA 1 1
5 12330 1 1 34 TYR HB2 H 143.192 -9.915 -3.774 1.00 . A A . 34 TYR HB2 1 1
5 12331 1 1 34 TYR HB3 H 141.516 -9.459 -3.472 1.00 . A A . 34 TYR HB3 1 1
5 12332 1 1 34 TYR HD1 H 144.013 -9.945 -6.217 1.00 . A A . 34 TYR HD1 1 1
5 12333 1 1 34 TYR HD2 H 139.862 -9.762 -5.127 1.00 . A A . 34 TYR HD2 1 1
5 12334 1 1 34 TYR HE1 H 143.382 -10.705 -8.492 1.00 . A A . 34 TYR HE1 1 1
5 12335 1 1 34 TYR HE2 H 139.231 -10.524 -7.401 1.00 . A A . 34 TYR HE2 1 1
5 12336 1 1 34 TYR HH H 140.271 -10.467 -9.712 1.00 . A A . 34 TYR HH 1 1
5 12337 1 1 34 TYR N N 142.689 -7.298 -2.798 1.00 . A A . 34 TYR N 1 1
5 12338 1 1 34 TYR O O 142.104 -6.742 -6.212 1.00 . A A . 34 TYR O 1 1
5 12339 1 1 34 TYR OH O 140.913 -11.086 -9.359 1.00 . A A . 34 TYR OH 1 1
5 12340 1 1 35 GLN C C 139.992 -4.688 -5.715 1.00 . A A . 35 GLN C 1 1
5 12341 1 1 35 GLN CA C 139.578 -6.144 -5.477 1.00 . A A . 35 GLN CA 1 1
5 12342 1 1 35 GLN CB C 138.220 -6.175 -4.773 1.00 . A A . 35 GLN CB 1 1
5 12343 1 1 35 GLN CD C 136.417 -7.693 -3.945 1.00 . A A . 35 GLN CD 1 1
5 12344 1 1 35 GLN CG C 137.616 -7.576 -4.889 1.00 . A A . 35 GLN CG 1 1
5 12345 1 1 35 GLN H H 140.337 -7.157 -3.735 1.00 . A A . 35 GLN H 1 1
5 12346 1 1 35 GLN HA H 139.495 -6.650 -6.425 1.00 . A A . 35 GLN HA 1 1
5 12347 1 1 35 GLN HB2 H 138.350 -5.922 -3.731 1.00 . A A . 35 GLN HB2 1 1
5 12348 1 1 35 GLN HB3 H 137.557 -5.459 -5.237 1.00 . A A . 35 GLN HB3 1 1
5 12349 1 1 35 GLN HE21 H 137.312 -8.997 -2.742 1.00 . A A . 35 GLN HE21 1 1
5 12350 1 1 35 GLN HE22 H 135.732 -8.565 -2.298 1.00 . A A . 35 GLN HE22 1 1
5 12351 1 1 35 GLN HG2 H 137.292 -7.745 -5.906 1.00 . A A . 35 GLN HG2 1 1
5 12352 1 1 35 GLN HG3 H 138.358 -8.312 -4.620 1.00 . A A . 35 GLN HG3 1 1
5 12353 1 1 35 GLN N N 140.584 -6.851 -4.632 1.00 . A A . 35 GLN N 1 1
5 12354 1 1 35 GLN NE2 N 136.493 -8.484 -2.908 1.00 . A A . 35 GLN NE2 1 1
5 12355 1 1 35 GLN O O 139.471 -4.025 -6.591 1.00 . A A . 35 GLN O 1 1
5 12356 1 1 35 GLN OE1 O 135.403 -7.058 -4.150 1.00 . A A . 35 GLN OE1 1 1
5 12357 1 1 36 PHE C C 142.252 -2.627 -6.338 1.00 . A A . 36 PHE C 1 1
5 12358 1 1 36 PHE CA C 141.324 -2.756 -5.124 1.00 . A A . 36 PHE CA 1 1
5 12359 1 1 36 PHE CB C 142.046 -2.270 -3.862 1.00 . A A . 36 PHE CB 1 1
5 12360 1 1 36 PHE CD1 C 140.835 -0.161 -3.211 1.00 . A A . 36 PHE CD1 1 1
5 12361 1 1 36 PHE CD2 C 143.010 0.024 -4.266 1.00 . A A . 36 PHE CD2 1 1
5 12362 1 1 36 PHE CE1 C 140.755 1.233 -3.131 1.00 . A A . 36 PHE CE1 1 1
5 12363 1 1 36 PHE CE2 C 142.931 1.419 -4.185 1.00 . A A . 36 PHE CE2 1 1
5 12364 1 1 36 PHE CG C 141.963 -0.766 -3.778 1.00 . A A . 36 PHE CG 1 1
5 12365 1 1 36 PHE CZ C 141.803 2.023 -3.617 1.00 . A A . 36 PHE CZ 1 1
5 12366 1 1 36 PHE H H 141.307 -4.719 -4.229 1.00 . A A . 36 PHE H 1 1
5 12367 1 1 36 PHE HA H 140.447 -2.145 -5.285 1.00 . A A . 36 PHE HA 1 1
5 12368 1 1 36 PHE HB2 H 141.577 -2.699 -2.988 1.00 . A A . 36 PHE HB2 1 1
5 12369 1 1 36 PHE HB3 H 143.082 -2.569 -3.896 1.00 . A A . 36 PHE HB3 1 1
5 12370 1 1 36 PHE HD1 H 140.027 -0.772 -2.834 1.00 . A A . 36 PHE HD1 1 1
5 12371 1 1 36 PHE HD2 H 143.880 -0.443 -4.704 1.00 . A A . 36 PHE HD2 1 1
5 12372 1 1 36 PHE HE1 H 139.885 1.700 -2.692 1.00 . A A . 36 PHE HE1 1 1
5 12373 1 1 36 PHE HE2 H 143.739 2.028 -4.561 1.00 . A A . 36 PHE HE2 1 1
5 12374 1 1 36 PHE HZ H 141.741 3.100 -3.555 1.00 . A A . 36 PHE HZ 1 1
5 12375 1 1 36 PHE N N 140.905 -4.176 -4.940 1.00 . A A . 36 PHE N 1 1
5 12376 1 1 36 PHE O O 142.038 -1.796 -7.198 1.00 . A A . 36 PHE O 1 1
5 12377 1 1 37 GLU C C 144.077 -4.448 -8.568 1.00 . A A . 37 GLU C 1 1
5 12378 1 1 37 GLU CA C 144.227 -3.284 -7.571 1.00 . A A . 37 GLU CA 1 1
5 12379 1 1 37 GLU CB C 145.664 -3.254 -7.053 1.00 . A A . 37 GLU CB 1 1
5 12380 1 1 37 GLU CD C 147.527 -1.707 -7.684 1.00 . A A . 37 GLU CD 1 1
5 12381 1 1 37 GLU CG C 146.600 -2.820 -8.181 1.00 . A A . 37 GLU CG 1 1
5 12382 1 1 37 GLU H H 143.477 -4.065 -5.702 1.00 . A A . 37 GLU H 1 1
5 12383 1 1 37 GLU HA H 144.022 -2.356 -8.083 1.00 . A A . 37 GLU HA 1 1
5 12384 1 1 37 GLU HB2 H 145.735 -2.555 -6.231 1.00 . A A . 37 GLU HB2 1 1
5 12385 1 1 37 GLU HB3 H 145.945 -4.239 -6.712 1.00 . A A . 37 GLU HB3 1 1
5 12386 1 1 37 GLU HG2 H 147.192 -3.665 -8.503 1.00 . A A . 37 GLU HG2 1 1
5 12387 1 1 37 GLU HG3 H 146.016 -2.453 -9.011 1.00 . A A . 37 GLU HG3 1 1
5 12388 1 1 37 GLU N N 143.294 -3.414 -6.412 1.00 . A A . 37 GLU N 1 1
5 12389 1 1 37 GLU O O 144.717 -4.455 -9.600 1.00 . A A . 37 GLU O 1 1
5 12390 1 1 37 GLU OE1 O 147.355 -1.277 -6.555 1.00 . A A . 37 GLU OE1 1 1
5 12391 1 1 37 GLU OE2 O 148.395 -1.304 -8.442 1.00 . A A . 37 GLU OE2 1 1
5 12392 1 1 38 GLU C C 141.690 -6.788 -9.683 1.00 . A A . 38 GLU C 1 1
5 12393 1 1 38 GLU CA C 143.149 -6.568 -9.258 1.00 . A A . 38 GLU CA 1 1
5 12394 1 1 38 GLU CB C 143.686 -7.843 -8.609 1.00 . A A . 38 GLU CB 1 1
5 12395 1 1 38 GLU CD C 145.940 -8.891 -8.354 1.00 . A A . 38 GLU CD 1 1
5 12396 1 1 38 GLU CG C 145.128 -7.612 -8.152 1.00 . A A . 38 GLU CG 1 1
5 12397 1 1 38 GLU H H 142.760 -5.451 -7.452 1.00 . A A . 38 GLU H 1 1
5 12398 1 1 38 GLU HA H 143.741 -6.345 -10.134 1.00 . A A . 38 GLU HA 1 1
5 12399 1 1 38 GLU HB2 H 143.074 -8.101 -7.756 1.00 . A A . 38 GLU HB2 1 1
5 12400 1 1 38 GLU HB3 H 143.664 -8.651 -9.326 1.00 . A A . 38 GLU HB3 1 1
5 12401 1 1 38 GLU HG2 H 145.565 -6.811 -8.733 1.00 . A A . 38 GLU HG2 1 1
5 12402 1 1 38 GLU HG3 H 145.136 -7.343 -7.106 1.00 . A A . 38 GLU HG3 1 1
5 12403 1 1 38 GLU N N 143.268 -5.438 -8.288 1.00 . A A . 38 GLU N 1 1
5 12404 1 1 38 GLU O O 141.338 -7.843 -10.174 1.00 . A A . 38 GLU O 1 1
5 12405 1 1 38 GLU OE1 O 145.402 -9.957 -8.105 1.00 . A A . 38 GLU OE1 1 1
5 12406 1 1 38 GLU OE2 O 147.088 -8.785 -8.755 1.00 . A A . 38 GLU OE2 1 1
5 12407 1 1 39 VAL C C 138.801 -4.651 -10.309 1.00 . A A . 39 VAL C 1 1
5 12408 1 1 39 VAL CA C 139.416 -6.001 -9.932 1.00 . A A . 39 VAL CA 1 1
5 12409 1 1 39 VAL CB C 138.618 -6.631 -8.789 1.00 . A A . 39 VAL CB 1 1
5 12410 1 1 39 VAL CG1 C 137.164 -6.816 -9.224 1.00 . A A . 39 VAL CG1 1 1
5 12411 1 1 39 VAL CG2 C 139.222 -7.993 -8.441 1.00 . A A . 39 VAL CG2 1 1
5 12412 1 1 39 VAL H H 141.124 -4.963 -9.130 1.00 . A A . 39 VAL H 1 1
5 12413 1 1 39 VAL HA H 139.383 -6.656 -10.791 1.00 . A A . 39 VAL HA 1 1
5 12414 1 1 39 VAL HB H 138.656 -5.986 -7.924 1.00 . A A . 39 VAL HB 1 1
5 12415 1 1 39 VAL HG11 H 136.795 -5.895 -9.647 1.00 . A A . 39 VAL HG11 1 1
5 12416 1 1 39 VAL HG12 H 137.107 -7.602 -9.963 1.00 . A A . 39 VAL HG12 1 1
5 12417 1 1 39 VAL HG13 H 136.564 -7.085 -8.367 1.00 . A A . 39 VAL HG13 1 1
5 12418 1 1 39 VAL HG21 H 139.341 -8.575 -9.343 1.00 . A A . 39 VAL HG21 1 1
5 12419 1 1 39 VAL HG22 H 140.186 -7.851 -7.975 1.00 . A A . 39 VAL HG22 1 1
5 12420 1 1 39 VAL HG23 H 138.567 -8.514 -7.759 1.00 . A A . 39 VAL HG23 1 1
5 12421 1 1 39 VAL N N 140.835 -5.814 -9.515 1.00 . A A . 39 VAL N 1 1
5 12422 1 1 39 VAL O O 138.760 -4.277 -11.465 1.00 . A A . 39 VAL O 1 1
5 12423 1 1 40 LEU C C 138.749 -1.649 -10.220 1.00 . A A . 40 LEU C 1 1
5 12424 1 1 40 LEU CA C 137.696 -2.597 -9.645 1.00 . A A . 40 LEU CA 1 1
5 12425 1 1 40 LEU CB C 137.127 -1.996 -8.358 1.00 . A A . 40 LEU CB 1 1
5 12426 1 1 40 LEU CD1 C 135.205 -2.076 -6.763 1.00 . A A . 40 LEU CD1 1 1
5 12427 1 1 40 LEU CD2 C 134.786 -1.856 -9.215 1.00 . A A . 40 LEU CD2 1 1
5 12428 1 1 40 LEU CG C 135.692 -2.485 -8.155 1.00 . A A . 40 LEU CG 1 1
5 12429 1 1 40 LEU H H 138.353 -4.238 -8.418 1.00 . A A . 40 LEU H 1 1
5 12430 1 1 40 LEU HA H 136.900 -2.729 -10.362 1.00 . A A . 40 LEU HA 1 1
5 12431 1 1 40 LEU HB2 H 137.735 -2.301 -7.518 1.00 . A A . 40 LEU HB2 1 1
5 12432 1 1 40 LEU HB3 H 137.131 -0.920 -8.432 1.00 . A A . 40 LEU HB3 1 1
5 12433 1 1 40 LEU HD11 H 136.018 -2.165 -6.057 1.00 . A A . 40 LEU HD11 1 1
5 12434 1 1 40 LEU HD12 H 134.861 -1.052 -6.789 1.00 . A A . 40 LEU HD12 1 1
5 12435 1 1 40 LEU HD13 H 134.393 -2.721 -6.462 1.00 . A A . 40 LEU HD13 1 1
5 12436 1 1 40 LEU HD21 H 135.319 -1.067 -9.723 1.00 . A A . 40 LEU HD21 1 1
5 12437 1 1 40 LEU HD22 H 134.490 -2.609 -9.930 1.00 . A A . 40 LEU HD22 1 1
5 12438 1 1 40 LEU HD23 H 133.907 -1.447 -8.738 1.00 . A A . 40 LEU HD23 1 1
5 12439 1 1 40 LEU HG H 135.663 -3.561 -8.244 1.00 . A A . 40 LEU HG 1 1
5 12440 1 1 40 LEU N N 138.315 -3.918 -9.343 1.00 . A A . 40 LEU N 1 1
5 12441 1 1 40 LEU O O 138.429 -0.607 -10.757 1.00 . A A . 40 LEU O 1 1
5 12442 1 1 41 HIS C C 140.801 0.326 -10.137 1.00 . A A . 41 HIS C 1 1
5 12443 1 1 41 HIS CA C 141.065 -1.095 -10.635 1.00 . A A . 41 HIS CA 1 1
5 12444 1 1 41 HIS CB C 141.040 -1.120 -12.164 1.00 . A A . 41 HIS CB 1 1
5 12445 1 1 41 HIS CD2 C 140.527 -3.289 -13.557 1.00 . A A . 41 HIS CD2 1 1
5 12446 1 1 41 HIS CE1 C 142.112 -4.546 -12.777 1.00 . A A . 41 HIS CE1 1 1
5 12447 1 1 41 HIS CG C 141.219 -2.535 -12.642 1.00 . A A . 41 HIS CG 1 1
5 12448 1 1 41 HIS H H 140.243 -2.830 -9.659 1.00 . A A . 41 HIS H 1 1
5 12449 1 1 41 HIS HA H 142.030 -1.428 -10.282 1.00 . A A . 41 HIS HA 1 1
5 12450 1 1 41 HIS HB2 H 140.093 -0.738 -12.516 1.00 . A A . 41 HIS HB2 1 1
5 12451 1 1 41 HIS HB3 H 141.842 -0.507 -12.547 1.00 . A A . 41 HIS HB3 1 1
5 12452 1 1 41 HIS HD1 H 142.899 -3.114 -11.487 1.00 . A A . 41 HIS HD1 1 1
5 12453 1 1 41 HIS HD2 H 139.673 -2.949 -14.124 1.00 . A A . 41 HIS HD2 1 1
5 12454 1 1 41 HIS HE1 H 142.764 -5.387 -12.597 1.00 . A A . 41 HIS HE1 1 1
5 12455 1 1 41 HIS N N 140.002 -1.991 -10.103 1.00 . A A . 41 HIS N 1 1
5 12456 1 1 41 HIS ND1 N 142.226 -3.357 -12.157 1.00 . A A . 41 HIS ND1 1 1
5 12457 1 1 41 HIS NE2 N 141.092 -4.559 -13.641 1.00 . A A . 41 HIS NE2 1 1
5 12458 1 1 41 HIS O O 141.220 1.298 -10.735 1.00 . A A . 41 HIS O 1 1
5 12459 1 1 42 ILE C C 141.058 2.673 -8.553 1.00 . A A . 42 ILE C 1 1
5 12460 1 1 42 ILE CA C 139.802 1.792 -8.480 1.00 . A A . 42 ILE CA 1 1
5 12461 1 1 42 ILE CB C 139.342 1.619 -7.021 1.00 . A A . 42 ILE CB 1 1
5 12462 1 1 42 ILE CD1 C 137.446 0.450 -5.887 1.00 . A A . 42 ILE CD1 1 1
5 12463 1 1 42 ILE CG1 C 137.822 1.440 -6.990 1.00 . A A . 42 ILE CG1 1 1
5 12464 1 1 42 ILE CG2 C 139.719 2.840 -6.177 1.00 . A A . 42 ILE CG2 1 1
5 12465 1 1 42 ILE H H 139.784 -0.354 -8.578 1.00 . A A . 42 ILE H 1 1
5 12466 1 1 42 ILE HA H 139.010 2.248 -9.053 1.00 . A A . 42 ILE HA 1 1
5 12467 1 1 42 ILE HB H 139.812 0.740 -6.603 1.00 . A A . 42 ILE HB 1 1
5 12468 1 1 42 ILE HD11 H 137.834 0.798 -4.942 1.00 . A A . 42 ILE HD11 1 1
5 12469 1 1 42 ILE HD12 H 136.370 0.371 -5.826 1.00 . A A . 42 ILE HD12 1 1
5 12470 1 1 42 ILE HD13 H 137.865 -0.519 -6.114 1.00 . A A . 42 ILE HD13 1 1
5 12471 1 1 42 ILE HG12 H 137.353 2.393 -6.795 1.00 . A A . 42 ILE HG12 1 1
5 12472 1 1 42 ILE HG13 H 137.485 1.060 -7.943 1.00 . A A . 42 ILE HG13 1 1
5 12473 1 1 42 ILE HG21 H 139.574 3.738 -6.759 1.00 . A A . 42 ILE HG21 1 1
5 12474 1 1 42 ILE HG22 H 139.095 2.874 -5.297 1.00 . A A . 42 ILE HG22 1 1
5 12475 1 1 42 ILE HG23 H 140.755 2.765 -5.881 1.00 . A A . 42 ILE HG23 1 1
5 12476 1 1 42 ILE N N 140.107 0.447 -9.040 1.00 . A A . 42 ILE N 1 1
5 12477 1 1 42 ILE O O 140.974 3.883 -8.627 1.00 . A A . 42 ILE O 1 1
5 12478 1 1 43 SER C C 143.870 3.194 -10.014 1.00 . A A . 43 SER C 1 1
5 12479 1 1 43 SER CA C 143.473 2.886 -8.563 1.00 . A A . 43 SER CA 1 1
5 12480 1 1 43 SER CB C 144.598 2.104 -7.885 1.00 . A A . 43 SER CB 1 1
5 12481 1 1 43 SER H H 142.266 1.101 -8.439 1.00 . A A . 43 SER H 1 1
5 12482 1 1 43 SER HA H 143.319 3.814 -8.034 1.00 . A A . 43 SER HA 1 1
5 12483 1 1 43 SER HB2 H 145.123 1.514 -8.618 1.00 . A A . 43 SER HB2 1 1
5 12484 1 1 43 SER HB3 H 145.288 2.797 -7.423 1.00 . A A . 43 SER HB3 1 1
5 12485 1 1 43 SER HG H 143.235 1.648 -6.576 1.00 . A A . 43 SER HG 1 1
5 12486 1 1 43 SER N N 142.219 2.078 -8.515 1.00 . A A . 43 SER N 1 1
5 12487 1 1 43 SER O O 144.682 4.061 -10.265 1.00 . A A . 43 SER O 1 1
5 12488 1 1 43 SER OG O 144.042 1.243 -6.901 1.00 . A A . 43 SER OG 1 1
5 12489 1 1 44 ASP C C 142.820 3.853 -12.981 1.00 . A A . 44 ASP C 1 1
5 12490 1 1 44 ASP CA C 143.702 2.749 -12.389 1.00 . A A . 44 ASP CA 1 1
5 12491 1 1 44 ASP CB C 143.524 1.467 -13.206 1.00 . A A . 44 ASP CB 1 1
5 12492 1 1 44 ASP CG C 143.929 1.727 -14.658 1.00 . A A . 44 ASP CG 1 1
5 12493 1 1 44 ASP H H 142.681 1.783 -10.755 1.00 . A A . 44 ASP H 1 1
5 12494 1 1 44 ASP HA H 144.736 3.058 -12.433 1.00 . A A . 44 ASP HA 1 1
5 12495 1 1 44 ASP HB2 H 144.147 0.688 -12.792 1.00 . A A . 44 ASP HB2 1 1
5 12496 1 1 44 ASP HB3 H 142.490 1.159 -13.171 1.00 . A A . 44 ASP HB3 1 1
5 12497 1 1 44 ASP N N 143.326 2.488 -10.968 1.00 . A A . 44 ASP N 1 1
5 12498 1 1 44 ASP O O 143.256 4.629 -13.808 1.00 . A A . 44 ASP O 1 1
5 12499 1 1 44 ASP OD1 O 145.067 2.106 -14.876 1.00 . A A . 44 ASP OD1 1 1
5 12500 1 1 44 ASP OD2 O 143.092 1.544 -15.527 1.00 . A A . 44 ASP OD2 1 1
5 12501 1 1 45 ASN C C 141.042 6.344 -12.560 1.00 . A A . 45 ASN C 1 1
5 12502 1 1 45 ASN CA C 140.677 4.971 -13.132 1.00 . A A . 45 ASN CA 1 1
5 12503 1 1 45 ASN CB C 139.230 4.638 -12.764 1.00 . A A . 45 ASN CB 1 1
5 12504 1 1 45 ASN CG C 138.995 3.134 -12.917 1.00 . A A . 45 ASN CG 1 1
5 12505 1 1 45 ASN H H 141.246 3.285 -11.918 1.00 . A A . 45 ASN H 1 1
5 12506 1 1 45 ASN HA H 140.774 4.994 -14.208 1.00 . A A . 45 ASN HA 1 1
5 12507 1 1 45 ASN HB2 H 139.044 4.930 -11.740 1.00 . A A . 45 ASN HB2 1 1
5 12508 1 1 45 ASN HB3 H 138.560 5.174 -13.418 1.00 . A A . 45 ASN HB3 1 1
5 12509 1 1 45 ASN HD21 H 139.928 3.022 -14.666 1.00 . A A . 45 ASN HD21 1 1
5 12510 1 1 45 ASN HD22 H 139.299 1.556 -14.084 1.00 . A A . 45 ASN HD22 1 1
5 12511 1 1 45 ASN N N 141.583 3.924 -12.577 1.00 . A A . 45 ASN N 1 1
5 12512 1 1 45 ASN ND2 N 139.444 2.519 -13.977 1.00 . A A . 45 ASN ND2 1 1
5 12513 1 1 45 ASN O O 141.094 7.329 -13.272 1.00 . A A . 45 ASN O 1 1
5 12514 1 1 45 ASN OD1 O 138.395 2.510 -12.063 1.00 . A A . 45 ASN OD1 1 1
5 12515 1 1 46 VAL C C 142.847 8.342 -11.378 1.00 . A A . 46 VAL C 1 1
5 12516 1 1 46 VAL CA C 141.634 7.737 -10.667 1.00 . A A . 46 VAL CA 1 1
5 12517 1 1 46 VAL CB C 141.959 7.538 -9.187 1.00 . A A . 46 VAL CB 1 1
5 12518 1 1 46 VAL CG1 C 140.659 7.353 -8.404 1.00 . A A . 46 VAL CG1 1 1
5 12519 1 1 46 VAL CG2 C 142.835 6.295 -9.021 1.00 . A A . 46 VAL CG2 1 1
5 12520 1 1 46 VAL H H 141.232 5.620 -10.722 1.00 . A A . 46 VAL H 1 1
5 12521 1 1 46 VAL HA H 140.793 8.409 -10.761 1.00 . A A . 46 VAL HA 1 1
5 12522 1 1 46 VAL HB H 142.485 8.405 -8.814 1.00 . A A . 46 VAL HB 1 1
5 12523 1 1 46 VAL HG11 H 139.881 7.953 -8.851 1.00 . A A . 46 VAL HG11 1 1
5 12524 1 1 46 VAL HG12 H 140.371 6.312 -8.429 1.00 . A A . 46 VAL HG12 1 1
5 12525 1 1 46 VAL HG13 H 140.808 7.661 -7.380 1.00 . A A . 46 VAL HG13 1 1
5 12526 1 1 46 VAL HG21 H 143.118 5.923 -9.995 1.00 . A A . 46 VAL HG21 1 1
5 12527 1 1 46 VAL HG22 H 143.723 6.552 -8.462 1.00 . A A . 46 VAL HG22 1 1
5 12528 1 1 46 VAL HG23 H 142.283 5.533 -8.492 1.00 . A A . 46 VAL HG23 1 1
5 12529 1 1 46 VAL N N 141.285 6.423 -11.281 1.00 . A A . 46 VAL N 1 1
5 12530 1 1 46 VAL O O 143.037 9.542 -11.382 1.00 . A A . 46 VAL O 1 1
5 12531 1 1 47 LYS C C 144.410 8.915 -13.875 1.00 . A A . 47 LYS C 1 1
5 12532 1 1 47 LYS CA C 144.865 8.071 -12.685 1.00 . A A . 47 LYS CA 1 1
5 12533 1 1 47 LYS CB C 145.737 6.919 -13.184 1.00 . A A . 47 LYS CB 1 1
5 12534 1 1 47 LYS CD C 147.877 5.890 -12.412 1.00 . A A . 47 LYS CD 1 1
5 12535 1 1 47 LYS CE C 148.876 6.463 -11.404 1.00 . A A . 47 LYS CE 1 1
5 12536 1 1 47 LYS CG C 146.455 6.274 -11.999 1.00 . A A . 47 LYS CG 1 1
5 12537 1 1 47 LYS H H 143.504 6.561 -11.967 1.00 . A A . 47 LYS H 1 1
5 12538 1 1 47 LYS HA H 145.435 8.686 -12.004 1.00 . A A . 47 LYS HA 1 1
5 12539 1 1 47 LYS HB2 H 145.117 6.185 -13.675 1.00 . A A . 47 LYS HB2 1 1
5 12540 1 1 47 LYS HB3 H 146.468 7.301 -13.882 1.00 . A A . 47 LYS HB3 1 1
5 12541 1 1 47 LYS HD2 H 147.966 4.815 -12.438 1.00 . A A . 47 LYS HD2 1 1
5 12542 1 1 47 LYS HD3 H 148.087 6.293 -13.391 1.00 . A A . 47 LYS HD3 1 1
5 12543 1 1 47 LYS HE2 H 148.653 7.504 -11.227 1.00 . A A . 47 LYS HE2 1 1
5 12544 1 1 47 LYS HE3 H 148.803 5.916 -10.475 1.00 . A A . 47 LYS HE3 1 1
5 12545 1 1 47 LYS HG2 H 146.494 6.975 -11.178 1.00 . A A . 47 LYS HG2 1 1
5 12546 1 1 47 LYS HG3 H 145.921 5.388 -11.691 1.00 . A A . 47 LYS HG3 1 1
5 12547 1 1 47 LYS HZ1 H 150.224 6.351 -12.988 1.00 . A A . 47 LYS HZ1 1 1
5 12548 1 1 47 LYS HZ2 H 150.840 7.124 -11.610 1.00 . A A . 47 LYS HZ2 1 1
5 12549 1 1 47 LYS HZ3 H 150.673 5.433 -11.631 1.00 . A A . 47 LYS HZ3 1 1
5 12550 1 1 47 LYS N N 143.670 7.527 -11.980 1.00 . A A . 47 LYS N 1 1
5 12551 1 1 47 LYS NZ N 150.258 6.334 -11.949 1.00 . A A . 47 LYS NZ 1 1
5 12552 1 1 47 LYS O O 145.089 9.830 -14.295 1.00 . A A . 47 LYS O 1 1
5 12553 1 1 48 LYS C C 142.719 10.884 -15.197 1.00 . A A . 48 LYS C 1 1
5 12554 1 1 48 LYS CA C 142.760 9.402 -15.577 1.00 . A A . 48 LYS CA 1 1
5 12555 1 1 48 LYS CB C 141.351 8.915 -15.944 1.00 . A A . 48 LYS CB 1 1
5 12556 1 1 48 LYS CD C 141.480 10.302 -18.025 1.00 . A A . 48 LYS CD 1 1
5 12557 1 1 48 LYS CE C 140.652 10.065 -19.289 1.00 . A A . 48 LYS CE 1 1
5 12558 1 1 48 LYS CG C 140.635 9.970 -16.792 1.00 . A A . 48 LYS CG 1 1
5 12559 1 1 48 LYS H H 142.731 7.874 -14.062 1.00 . A A . 48 LYS H 1 1
5 12560 1 1 48 LYS HA H 143.421 9.264 -16.421 1.00 . A A . 48 LYS HA 1 1
5 12561 1 1 48 LYS HB2 H 141.426 7.995 -16.504 1.00 . A A . 48 LYS HB2 1 1
5 12562 1 1 48 LYS HB3 H 140.787 8.741 -15.040 1.00 . A A . 48 LYS HB3 1 1
5 12563 1 1 48 LYS HD2 H 141.786 11.338 -17.982 1.00 . A A . 48 LYS HD2 1 1
5 12564 1 1 48 LYS HD3 H 142.354 9.668 -18.044 1.00 . A A . 48 LYS HD3 1 1
5 12565 1 1 48 LYS HE2 H 139.807 9.436 -19.053 1.00 . A A . 48 LYS HE2 1 1
5 12566 1 1 48 LYS HE3 H 140.300 11.011 -19.671 1.00 . A A . 48 LYS HE3 1 1
5 12567 1 1 48 LYS HG2 H 139.675 9.587 -17.107 1.00 . A A . 48 LYS HG2 1 1
5 12568 1 1 48 LYS HG3 H 140.491 10.866 -16.206 1.00 . A A . 48 LYS HG3 1 1
5 12569 1 1 48 LYS HZ1 H 142.169 8.754 -19.854 1.00 . A A . 48 LYS HZ1 1 1
5 12570 1 1 48 LYS HZ2 H 140.888 8.853 -20.967 1.00 . A A . 48 LYS HZ2 1 1
5 12571 1 1 48 LYS HZ3 H 142.022 10.114 -20.857 1.00 . A A . 48 LYS HZ3 1 1
5 12572 1 1 48 LYS N N 143.263 8.616 -14.418 1.00 . A A . 48 LYS N 1 1
5 12573 1 1 48 LYS NZ N 141.497 9.396 -20.319 1.00 . A A . 48 LYS NZ 1 1
5 12574 1 1 48 LYS O O 142.666 11.752 -16.046 1.00 . A A . 48 LYS O 1 1
5 12575 1 1 49 LYS C C 143.741 12.841 -12.394 1.00 . A A . 49 LYS C 1 1
5 12576 1 1 49 LYS CA C 142.699 12.604 -13.492 1.00 . A A . 49 LYS CA 1 1
5 12577 1 1 49 LYS CB C 141.305 12.925 -12.948 1.00 . A A . 49 LYS CB 1 1
5 12578 1 1 49 LYS CD C 140.112 15.067 -13.439 1.00 . A A . 49 LYS CD 1 1
5 12579 1 1 49 LYS CE C 140.508 16.507 -13.774 1.00 . A A . 49 LYS CE 1 1
5 12580 1 1 49 LYS CG C 141.217 14.414 -12.606 1.00 . A A . 49 LYS CG 1 1
5 12581 1 1 49 LYS H H 142.781 10.466 -13.257 1.00 . A A . 49 LYS H 1 1
5 12582 1 1 49 LYS HA H 142.911 13.244 -14.335 1.00 . A A . 49 LYS HA 1 1
5 12583 1 1 49 LYS HB2 H 140.563 12.681 -13.695 1.00 . A A . 49 LYS HB2 1 1
5 12584 1 1 49 LYS HB3 H 141.124 12.341 -12.057 1.00 . A A . 49 LYS HB3 1 1
5 12585 1 1 49 LYS HD2 H 139.974 14.508 -14.353 1.00 . A A . 49 LYS HD2 1 1
5 12586 1 1 49 LYS HD3 H 139.191 15.071 -12.876 1.00 . A A . 49 LYS HD3 1 1
5 12587 1 1 49 LYS HE2 H 139.774 17.187 -13.368 1.00 . A A . 49 LYS HE2 1 1
5 12588 1 1 49 LYS HE3 H 141.476 16.723 -13.347 1.00 . A A . 49 LYS HE3 1 1
5 12589 1 1 49 LYS HG2 H 140.991 14.529 -11.555 1.00 . A A . 49 LYS HG2 1 1
5 12590 1 1 49 LYS HG3 H 142.160 14.891 -12.825 1.00 . A A . 49 LYS HG3 1 1
5 12591 1 1 49 LYS HZ1 H 140.787 15.757 -15.697 1.00 . A A . 49 LYS HZ1 1 1
5 12592 1 1 49 LYS HZ2 H 139.656 17.018 -15.604 1.00 . A A . 49 LYS HZ2 1 1
5 12593 1 1 49 LYS HZ3 H 141.316 17.359 -15.494 1.00 . A A . 49 LYS HZ3 1 1
5 12594 1 1 49 LYS N N 142.740 11.181 -13.926 1.00 . A A . 49 LYS N 1 1
5 12595 1 1 49 LYS NZ N 140.571 16.673 -15.254 1.00 . A A . 49 LYS NZ 1 1
5 12596 1 1 49 LYS O O 143.448 13.425 -11.370 1.00 . A A . 49 LYS O 1 1
5 12597 1 1 50 LEU C C 146.956 13.732 -11.982 1.00 . A A . 50 LEU C 1 1
5 12598 1 1 50 LEU CA C 146.003 12.606 -11.554 1.00 . A A . 50 LEU CA 1 1
5 12599 1 1 50 LEU CB C 146.807 11.319 -11.362 1.00 . A A . 50 LEU CB 1 1
5 12600 1 1 50 LEU CD1 C 147.023 9.229 -10.009 1.00 . A A . 50 LEU CD1 1 1
5 12601 1 1 50 LEU CD2 C 146.133 11.308 -8.959 1.00 . A A . 50 LEU CD2 1 1
5 12602 1 1 50 LEU CG C 146.178 10.482 -10.247 1.00 . A A . 50 LEU CG 1 1
5 12603 1 1 50 LEU H H 145.177 11.925 -13.426 1.00 . A A . 50 LEU H 1 1
5 12604 1 1 50 LEU HA H 145.529 12.867 -10.621 1.00 . A A . 50 LEU HA 1 1
5 12605 1 1 50 LEU HB2 H 146.804 10.753 -12.283 1.00 . A A . 50 LEU HB2 1 1
5 12606 1 1 50 LEU HB3 H 147.823 11.566 -11.095 1.00 . A A . 50 LEU HB3 1 1
5 12607 1 1 50 LEU HD11 H 147.229 8.750 -10.955 1.00 . A A . 50 LEU HD11 1 1
5 12608 1 1 50 LEU HD12 H 147.953 9.507 -9.535 1.00 . A A . 50 LEU HD12 1 1
5 12609 1 1 50 LEU HD13 H 146.483 8.547 -9.371 1.00 . A A . 50 LEU HD13 1 1
5 12610 1 1 50 LEU HD21 H 146.887 12.081 -9.001 1.00 . A A . 50 LEU HD21 1 1
5 12611 1 1 50 LEU HD22 H 145.158 11.762 -8.854 1.00 . A A . 50 LEU HD22 1 1
5 12612 1 1 50 LEU HD23 H 146.324 10.666 -8.111 1.00 . A A . 50 LEU HD23 1 1
5 12613 1 1 50 LEU HG H 145.176 10.196 -10.531 1.00 . A A . 50 LEU HG 1 1
5 12614 1 1 50 LEU N N 144.955 12.397 -12.594 1.00 . A A . 50 LEU N 1 1
5 12615 1 1 50 LEU O O 147.825 13.518 -12.803 1.00 . A A . 50 LEU O 1 1
5 12616 1 1 51 PRO C C 148.978 15.896 -10.979 1.00 . A A . 51 PRO C 1 1
5 12617 1 1 51 PRO CA C 147.628 16.064 -11.686 1.00 . A A . 51 PRO CA 1 1
5 12618 1 1 51 PRO CB C 146.823 17.239 -11.105 1.00 . A A . 51 PRO CB 1 1
5 12619 1 1 51 PRO CD C 145.717 15.146 -10.399 1.00 . A A . 51 PRO CD 1 1
5 12620 1 1 51 PRO CG C 145.869 16.636 -10.051 1.00 . A A . 51 PRO CG 1 1
5 12621 1 1 51 PRO HA H 147.763 16.189 -12.748 1.00 . A A . 51 PRO HA 1 1
5 12622 1 1 51 PRO HB2 H 147.481 17.959 -10.635 1.00 . A A . 51 PRO HB2 1 1
5 12623 1 1 51 PRO HB3 H 146.247 17.715 -11.882 1.00 . A A . 51 PRO HB3 1 1
5 12624 1 1 51 PRO HD2 H 145.866 14.537 -9.518 1.00 . A A . 51 PRO HD2 1 1
5 12625 1 1 51 PRO HD3 H 144.749 14.960 -10.830 1.00 . A A . 51 PRO HD3 1 1
5 12626 1 1 51 PRO HG2 H 146.293 16.747 -9.062 1.00 . A A . 51 PRO HG2 1 1
5 12627 1 1 51 PRO HG3 H 144.907 17.120 -10.101 1.00 . A A . 51 PRO HG3 1 1
5 12628 1 1 51 PRO N N 146.778 14.892 -11.398 1.00 . A A . 51 PRO N 1 1
5 12629 1 1 51 PRO O O 149.070 15.225 -9.971 1.00 . A A . 51 PRO O 1 1
5 12630 1 1 52 GLU C C 151.426 17.120 -9.507 1.00 . A A . 52 GLU C 1 1
5 12631 1 1 52 GLU CA C 151.362 16.324 -10.826 1.00 . A A . 52 GLU CA 1 1
5 12632 1 1 52 GLU CB C 152.468 16.808 -11.773 1.00 . A A . 52 GLU CB 1 1
5 12633 1 1 52 GLU CD C 154.886 16.271 -12.110 1.00 . A A . 52 GLU CD 1 1
5 12634 1 1 52 GLU CG C 153.828 16.676 -11.082 1.00 . A A . 52 GLU CG 1 1
5 12635 1 1 52 GLU H H 149.960 17.011 -12.315 1.00 . A A . 52 GLU H 1 1
5 12636 1 1 52 GLU HA H 151.519 15.278 -10.608 1.00 . A A . 52 GLU HA 1 1
5 12637 1 1 52 GLU HB2 H 152.460 16.205 -12.669 1.00 . A A . 52 GLU HB2 1 1
5 12638 1 1 52 GLU HB3 H 152.299 17.842 -12.034 1.00 . A A . 52 GLU HB3 1 1
5 12639 1 1 52 GLU HG2 H 154.099 17.624 -10.639 1.00 . A A . 52 GLU HG2 1 1
5 12640 1 1 52 GLU HG3 H 153.769 15.922 -10.313 1.00 . A A . 52 GLU HG3 1 1
5 12641 1 1 52 GLU N N 150.034 16.483 -11.490 1.00 . A A . 52 GLU N 1 1
5 12642 1 1 52 GLU O O 152.495 17.444 -9.029 1.00 . A A . 52 GLU O 1 1
5 12643 1 1 52 GLU OE1 O 154.506 15.919 -13.214 1.00 . A A . 52 GLU OE1 1 1
5 12644 1 1 52 GLU OE2 O 156.058 16.320 -11.776 1.00 . A A . 52 GLU OE2 1 1
5 12645 1 1 53 GLY C C 149.622 17.313 -6.550 1.00 . A A . 53 GLY C 1 1
5 12646 1 1 53 GLY CA C 150.333 18.159 -7.608 1.00 . A A . 53 GLY CA 1 1
5 12647 1 1 53 GLY H H 149.449 17.144 -9.269 1.00 . A A . 53 GLY H 1 1
5 12648 1 1 53 GLY HA2 H 151.358 18.333 -7.311 1.00 . A A . 53 GLY HA2 1 1
5 12649 1 1 53 GLY HA3 H 149.819 19.101 -7.719 1.00 . A A . 53 GLY HA3 1 1
5 12650 1 1 53 GLY N N 150.305 17.417 -8.896 1.00 . A A . 53 GLY N 1 1
5 12651 1 1 53 GLY O O 149.037 17.824 -5.615 1.00 . A A . 53 GLY O 1 1
5 12652 1 1 54 VAL C C 149.787 13.809 -5.638 1.00 . A A . 54 VAL C 1 1
5 12653 1 1 54 VAL CA C 149.001 15.117 -5.719 1.00 . A A . 54 VAL CA 1 1
5 12654 1 1 54 VAL CB C 147.572 14.824 -6.177 1.00 . A A . 54 VAL CB 1 1
5 12655 1 1 54 VAL CG1 C 146.963 13.742 -5.283 1.00 . A A . 54 VAL CG1 1 1
5 12656 1 1 54 VAL CG2 C 146.731 16.099 -6.076 1.00 . A A . 54 VAL CG2 1 1
5 12657 1 1 54 VAL H H 150.147 15.627 -7.461 1.00 . A A . 54 VAL H 1 1
5 12658 1 1 54 VAL HA H 148.982 15.589 -4.748 1.00 . A A . 54 VAL HA 1 1
5 12659 1 1 54 VAL HB H 147.585 14.479 -7.202 1.00 . A A . 54 VAL HB 1 1
5 12660 1 1 54 VAL HG11 H 147.126 13.998 -4.246 1.00 . A A . 54 VAL HG11 1 1
5 12661 1 1 54 VAL HG12 H 145.903 13.669 -5.476 1.00 . A A . 54 VAL HG12 1 1
5 12662 1 1 54 VAL HG13 H 147.434 12.794 -5.498 1.00 . A A . 54 VAL HG13 1 1
5 12663 1 1 54 VAL HG21 H 147.211 16.794 -5.403 1.00 . A A . 54 VAL HG21 1 1
5 12664 1 1 54 VAL HG22 H 146.641 16.549 -7.053 1.00 . A A . 54 VAL HG22 1 1
5 12665 1 1 54 VAL HG23 H 145.748 15.854 -5.701 1.00 . A A . 54 VAL HG23 1 1
5 12666 1 1 54 VAL N N 149.668 16.015 -6.700 1.00 . A A . 54 VAL N 1 1
5 12667 1 1 54 VAL O O 149.972 13.121 -6.622 1.00 . A A . 54 VAL O 1 1
5 12668 1 1 55 LYS C C 150.212 11.132 -3.658 1.00 . A A . 55 LYS C 1 1
5 12669 1 1 55 LYS CA C 151.050 12.217 -4.335 1.00 . A A . 55 LYS CA 1 1
5 12670 1 1 55 LYS CB C 152.299 12.494 -3.496 1.00 . A A . 55 LYS CB 1 1
5 12671 1 1 55 LYS CD C 153.989 12.642 -5.328 1.00 . A A . 55 LYS CD 1 1
5 12672 1 1 55 LYS CE C 155.515 12.574 -5.416 1.00 . A A . 55 LYS CE 1 1
5 12673 1 1 55 LYS CG C 153.508 11.811 -4.137 1.00 . A A . 55 LYS CG 1 1
5 12674 1 1 55 LYS H H 150.112 14.038 -3.704 1.00 . A A . 55 LYS H 1 1
5 12675 1 1 55 LYS HA H 151.348 11.873 -5.316 1.00 . A A . 55 LYS HA 1 1
5 12676 1 1 55 LYS HB2 H 152.470 13.560 -3.447 1.00 . A A . 55 LYS HB2 1 1
5 12677 1 1 55 LYS HB3 H 152.156 12.106 -2.498 1.00 . A A . 55 LYS HB3 1 1
5 12678 1 1 55 LYS HD2 H 153.557 12.251 -6.238 1.00 . A A . 55 LYS HD2 1 1
5 12679 1 1 55 LYS HD3 H 153.685 13.669 -5.197 1.00 . A A . 55 LYS HD3 1 1
5 12680 1 1 55 LYS HE2 H 155.917 12.249 -4.468 1.00 . A A . 55 LYS HE2 1 1
5 12681 1 1 55 LYS HE3 H 155.801 11.874 -6.187 1.00 . A A . 55 LYS HE3 1 1
5 12682 1 1 55 LYS HG2 H 154.302 11.726 -3.409 1.00 . A A . 55 LYS HG2 1 1
5 12683 1 1 55 LYS HG3 H 153.226 10.827 -4.479 1.00 . A A . 55 LYS HG3 1 1
5 12684 1 1 55 LYS HZ1 H 155.322 14.642 -5.562 1.00 . A A . 55 LYS HZ1 1 1
5 12685 1 1 55 LYS HZ2 H 156.887 14.118 -5.160 1.00 . A A . 55 LYS HZ2 1 1
5 12686 1 1 55 LYS HZ3 H 156.323 13.953 -6.751 1.00 . A A . 55 LYS HZ3 1 1
5 12687 1 1 55 LYS N N 150.263 13.468 -4.477 1.00 . A A . 55 LYS N 1 1
5 12688 1 1 55 LYS NZ N 156.053 13.923 -5.747 1.00 . A A . 55 LYS NZ 1 1
5 12689 1 1 55 LYS O O 149.813 11.248 -2.510 1.00 . A A . 55 LYS O 1 1
5 12690 1 1 56 MET C C 150.133 7.907 -3.250 1.00 . A A . 56 MET C 1 1
5 12691 1 1 56 MET CA C 149.173 8.943 -3.804 1.00 . A A . 56 MET CA 1 1
5 12692 1 1 56 MET CB C 148.310 8.317 -4.902 1.00 . A A . 56 MET CB 1 1
5 12693 1 1 56 MET CE C 147.657 6.071 -7.365 1.00 . A A . 56 MET CE 1 1
5 12694 1 1 56 MET CG C 149.203 7.888 -6.067 1.00 . A A . 56 MET CG 1 1
5 12695 1 1 56 MET H H 150.308 10.017 -5.282 1.00 . A A . 56 MET H 1 1
5 12696 1 1 56 MET HA H 148.551 9.293 -3.008 1.00 . A A . 56 MET HA 1 1
5 12697 1 1 56 MET HB2 H 147.793 7.456 -4.505 1.00 . A A . 56 MET HB2 1 1
5 12698 1 1 56 MET HB3 H 147.590 9.042 -5.250 1.00 . A A . 56 MET HB3 1 1
5 12699 1 1 56 MET HE1 H 147.306 7.079 -7.521 1.00 . A A . 56 MET HE1 1 1
5 12700 1 1 56 MET HE2 H 147.930 5.636 -8.316 1.00 . A A . 56 MET HE2 1 1
5 12701 1 1 56 MET HE3 H 146.871 5.486 -6.908 1.00 . A A . 56 MET HE3 1 1
5 12702 1 1 56 MET HG2 H 148.870 8.375 -6.973 1.00 . A A . 56 MET HG2 1 1
5 12703 1 1 56 MET HG3 H 150.224 8.170 -5.861 1.00 . A A . 56 MET HG3 1 1
5 12704 1 1 56 MET N N 149.962 10.073 -4.370 1.00 . A A . 56 MET N 1 1
5 12705 1 1 56 MET O O 150.662 7.084 -3.972 1.00 . A A . 56 MET O 1 1
5 12706 1 1 56 MET SD S 149.101 6.093 -6.275 1.00 . A A . 56 MET SD 1 1
5 12707 1 1 57 THR C C 150.572 5.695 -0.973 1.00 . A A . 57 THR C 1 1
5 12708 1 1 57 THR CA C 151.324 6.966 -1.389 1.00 . A A . 57 THR CA 1 1
5 12709 1 1 57 THR CB C 152.028 7.583 -0.177 1.00 . A A . 57 THR CB 1 1
5 12710 1 1 57 THR CG2 C 153.396 6.929 0.011 1.00 . A A . 57 THR CG2 1 1
5 12711 1 1 57 THR H H 149.951 8.631 -1.405 1.00 . A A . 57 THR H 1 1
5 12712 1 1 57 THR HA H 152.052 6.718 -2.137 1.00 . A A . 57 THR HA 1 1
5 12713 1 1 57 THR HB H 151.437 7.419 0.705 1.00 . A A . 57 THR HB 1 1
5 12714 1 1 57 THR HG1 H 152.167 9.146 -1.331 1.00 . A A . 57 THR HG1 1 1
5 12715 1 1 57 THR HG21 H 153.514 6.128 -0.703 1.00 . A A . 57 THR HG21 1 1
5 12716 1 1 57 THR HG22 H 154.171 7.667 -0.142 1.00 . A A . 57 THR HG22 1 1
5 12717 1 1 57 THR HG23 H 153.470 6.533 1.014 1.00 . A A . 57 THR HG23 1 1
5 12718 1 1 57 THR N N 150.379 7.947 -1.973 1.00 . A A . 57 THR N 1 1
5 12719 1 1 57 THR O O 149.460 5.748 -0.486 1.00 . A A . 57 THR O 1 1
5 12720 1 1 57 THR OG1 O 152.191 8.979 -0.385 1.00 . A A . 57 THR OG1 1 1
5 12721 1 1 58 LYS C C 151.341 2.536 0.252 1.00 . A A . 58 LYS C 1 1
5 12722 1 1 58 LYS CA C 150.506 3.265 -0.806 1.00 . A A . 58 LYS CA 1 1
5 12723 1 1 58 LYS CB C 150.371 2.370 -2.050 1.00 . A A . 58 LYS CB 1 1
5 12724 1 1 58 LYS CD C 150.944 2.153 -4.477 1.00 . A A . 58 LYS CD 1 1
5 12725 1 1 58 LYS CE C 150.457 3.172 -5.508 1.00 . A A . 58 LYS CE 1 1
5 12726 1 1 58 LYS CG C 151.291 2.872 -3.170 1.00 . A A . 58 LYS CG 1 1
5 12727 1 1 58 LYS H H 152.069 4.537 -1.575 1.00 . A A . 58 LYS H 1 1
5 12728 1 1 58 LYS HA H 149.525 3.469 -0.408 1.00 . A A . 58 LYS HA 1 1
5 12729 1 1 58 LYS HB2 H 150.644 1.356 -1.793 1.00 . A A . 58 LYS HB2 1 1
5 12730 1 1 58 LYS HB3 H 149.348 2.389 -2.395 1.00 . A A . 58 LYS HB3 1 1
5 12731 1 1 58 LYS HD2 H 151.821 1.648 -4.855 1.00 . A A . 58 LYS HD2 1 1
5 12732 1 1 58 LYS HD3 H 150.163 1.430 -4.293 1.00 . A A . 58 LYS HD3 1 1
5 12733 1 1 58 LYS HE2 H 150.386 4.146 -5.047 1.00 . A A . 58 LYS HE2 1 1
5 12734 1 1 58 LYS HE3 H 151.155 3.213 -6.332 1.00 . A A . 58 LYS HE3 1 1
5 12735 1 1 58 LYS HG2 H 151.157 3.936 -3.297 1.00 . A A . 58 LYS HG2 1 1
5 12736 1 1 58 LYS HG3 H 152.319 2.666 -2.912 1.00 . A A . 58 LYS HG3 1 1
5 12737 1 1 58 LYS HZ1 H 148.588 2.292 -5.250 1.00 . A A . 58 LYS HZ1 1 1
5 12738 1 1 58 LYS HZ2 H 148.593 3.604 -6.330 1.00 . A A . 58 LYS HZ2 1 1
5 12739 1 1 58 LYS HZ3 H 149.231 2.107 -6.812 1.00 . A A . 58 LYS HZ3 1 1
5 12740 1 1 58 LYS N N 151.174 4.551 -1.175 1.00 . A A . 58 LYS N 1 1
5 12741 1 1 58 LYS NZ N 149.116 2.763 -6.014 1.00 . A A . 58 LYS NZ 1 1
5 12742 1 1 58 LYS O O 152.447 2.106 -0.010 1.00 . A A . 58 LYS O 1 1
5 12743 1 1 59 TYR C C 150.921 0.406 2.975 1.00 . A A . 59 TYR C 1 1
5 12744 1 1 59 TYR CA C 151.615 1.688 2.506 1.00 . A A . 59 TYR CA 1 1
5 12745 1 1 59 TYR CB C 151.844 2.616 3.698 1.00 . A A . 59 TYR CB 1 1
5 12746 1 1 59 TYR CD1 C 154.308 2.525 3.225 1.00 . A A . 59 TYR CD1 1 1
5 12747 1 1 59 TYR CD2 C 153.292 4.684 3.652 1.00 . A A . 59 TYR CD2 1 1
5 12748 1 1 59 TYR CE1 C 155.553 3.137 3.059 1.00 . A A . 59 TYR CE1 1 1
5 12749 1 1 59 TYR CE2 C 154.540 5.299 3.486 1.00 . A A . 59 TYR CE2 1 1
5 12750 1 1 59 TYR CG C 153.177 3.297 3.522 1.00 . A A . 59 TYR CG 1 1
5 12751 1 1 59 TYR CZ C 155.670 4.525 3.189 1.00 . A A . 59 TYR CZ 1 1
5 12752 1 1 59 TYR H H 149.932 2.747 1.649 1.00 . A A . 59 TYR H 1 1
5 12753 1 1 59 TYR HA H 152.577 1.425 2.095 1.00 . A A . 59 TYR HA 1 1
5 12754 1 1 59 TYR HB2 H 151.057 3.357 3.738 1.00 . A A . 59 TYR HB2 1 1
5 12755 1 1 59 TYR HB3 H 151.850 2.040 4.610 1.00 . A A . 59 TYR HB3 1 1
5 12756 1 1 59 TYR HD1 H 154.216 1.453 3.125 1.00 . A A . 59 TYR HD1 1 1
5 12757 1 1 59 TYR HD2 H 152.421 5.281 3.881 1.00 . A A . 59 TYR HD2 1 1
5 12758 1 1 59 TYR HE1 H 156.423 2.536 2.830 1.00 . A A . 59 TYR HE1 1 1
5 12759 1 1 59 TYR HE2 H 154.631 6.367 3.586 1.00 . A A . 59 TYR HE2 1 1
5 12760 1 1 59 TYR HH H 157.411 4.604 2.411 1.00 . A A . 59 TYR HH 1 1
5 12761 1 1 59 TYR N N 150.827 2.392 1.449 1.00 . A A . 59 TYR N 1 1
5 12762 1 1 59 TYR O O 149.713 0.261 2.903 1.00 . A A . 59 TYR O 1 1
5 12763 1 1 59 TYR OH O 156.897 5.133 3.025 1.00 . A A . 59 TYR OH 1 1
5 12764 1 1 60 HIS C C 151.278 -1.834 5.487 1.00 . A A . 60 HIS C 1 1
5 12765 1 1 60 HIS CA C 151.161 -1.813 3.961 1.00 . A A . 60 HIS CA 1 1
5 12766 1 1 60 HIS CB C 151.981 -2.962 3.369 1.00 . A A . 60 HIS CB 1 1
5 12767 1 1 60 HIS CD2 C 150.759 -5.150 2.586 1.00 . A A . 60 HIS CD2 1 1
5 12768 1 1 60 HIS CE1 C 150.235 -5.936 4.535 1.00 . A A . 60 HIS CE1 1 1
5 12769 1 1 60 HIS CG C 151.230 -4.256 3.514 1.00 . A A . 60 HIS CG 1 1
5 12770 1 1 60 HIS H H 152.669 -0.361 3.507 1.00 . A A . 60 HIS H 1 1
5 12771 1 1 60 HIS HA H 150.126 -1.913 3.669 1.00 . A A . 60 HIS HA 1 1
5 12772 1 1 60 HIS HB2 H 152.166 -2.770 2.323 1.00 . A A . 60 HIS HB2 1 1
5 12773 1 1 60 HIS HB3 H 152.924 -3.034 3.890 1.00 . A A . 60 HIS HB3 1 1
5 12774 1 1 60 HIS HD1 H 151.079 -4.376 5.624 1.00 . A A . 60 HIS HD1 1 1
5 12775 1 1 60 HIS HD2 H 150.862 -5.048 1.515 1.00 . A A . 60 HIS HD2 1 1
5 12776 1 1 60 HIS HE1 H 149.846 -6.568 5.320 1.00 . A A . 60 HIS HE1 1 1
5 12777 1 1 60 HIS N N 151.705 -0.521 3.463 1.00 . A A . 60 HIS N 1 1
5 12778 1 1 60 HIS ND1 N 150.884 -4.777 4.752 1.00 . A A . 60 HIS ND1 1 1
5 12779 1 1 60 HIS NE2 N 150.131 -6.210 3.233 1.00 . A A . 60 HIS NE2 1 1
5 12780 1 1 60 HIS O O 152.361 -1.873 6.036 1.00 . A A . 60 HIS O 1 1
5 12781 1 1 61 VAL C C 150.366 -3.224 8.184 1.00 . A A . 61 VAL C 1 1
5 12782 1 1 61 VAL CA C 150.215 -1.789 7.663 1.00 . A A . 61 VAL CA 1 1
5 12783 1 1 61 VAL CB C 148.925 -1.159 8.184 1.00 . A A . 61 VAL CB 1 1
5 12784 1 1 61 VAL CG1 C 148.635 0.107 7.376 1.00 . A A . 61 VAL CG1 1 1
5 12785 1 1 61 VAL CG2 C 147.769 -2.144 8.014 1.00 . A A . 61 VAL CG2 1 1
5 12786 1 1 61 VAL H H 149.313 -1.746 5.707 1.00 . A A . 61 VAL H 1 1
5 12787 1 1 61 VAL HA H 151.058 -1.200 7.993 1.00 . A A . 61 VAL HA 1 1
5 12788 1 1 61 VAL HB H 149.038 -0.903 9.227 1.00 . A A . 61 VAL HB 1 1
5 12789 1 1 61 VAL HG11 H 149.417 0.253 6.645 1.00 . A A . 61 VAL HG11 1 1
5 12790 1 1 61 VAL HG12 H 147.688 0.001 6.870 1.00 . A A . 61 VAL HG12 1 1
5 12791 1 1 61 VAL HG13 H 148.599 0.958 8.038 1.00 . A A . 61 VAL HG13 1 1
5 12792 1 1 61 VAL HG21 H 147.742 -2.494 6.994 1.00 . A A . 61 VAL HG21 1 1
5 12793 1 1 61 VAL HG22 H 147.910 -2.983 8.679 1.00 . A A . 61 VAL HG22 1 1
5 12794 1 1 61 VAL HG23 H 146.840 -1.648 8.250 1.00 . A A . 61 VAL HG23 1 1
5 12795 1 1 61 VAL N N 150.173 -1.790 6.172 1.00 . A A . 61 VAL N 1 1
5 12796 1 1 61 VAL O O 150.068 -4.180 7.495 1.00 . A A . 61 VAL O 1 1
5 12797 1 1 62 ASN C C 150.025 -5.023 11.060 1.00 . A A . 62 ASN C 1 1
5 12798 1 1 62 ASN CA C 151.050 -4.746 9.955 1.00 . A A . 62 ASN CA 1 1
5 12799 1 1 62 ASN CB C 152.457 -4.836 10.546 1.00 . A A . 62 ASN CB 1 1
5 12800 1 1 62 ASN CG C 152.767 -3.554 11.321 1.00 . A A . 62 ASN CG 1 1
5 12801 1 1 62 ASN H H 151.097 -2.595 9.921 1.00 . A A . 62 ASN H 1 1
5 12802 1 1 62 ASN HA H 150.945 -5.484 9.174 1.00 . A A . 62 ASN HA 1 1
5 12803 1 1 62 ASN HB2 H 152.516 -5.684 11.212 1.00 . A A . 62 ASN HB2 1 1
5 12804 1 1 62 ASN HB3 H 153.176 -4.953 9.748 1.00 . A A . 62 ASN HB3 1 1
5 12805 1 1 62 ASN HD21 H 153.500 -2.606 9.738 1.00 . A A . 62 ASN HD21 1 1
5 12806 1 1 62 ASN HD22 H 153.502 -1.715 11.183 1.00 . A A . 62 ASN HD22 1 1
5 12807 1 1 62 ASN N N 150.849 -3.380 9.391 1.00 . A A . 62 ASN N 1 1
5 12808 1 1 62 ASN ND2 N 153.301 -2.540 10.696 1.00 . A A . 62 ASN ND2 1 1
5 12809 1 1 62 ASN O O 150.370 -5.486 12.128 1.00 . A A . 62 ASN O 1 1
5 12810 1 1 62 ASN OD1 O 152.517 -3.472 12.508 1.00 . A A . 62 ASN OD1 1 1
5 12811 1 1 63 PHE C C 146.722 -6.031 11.362 1.00 . A A . 63 PHE C 1 1
5 12812 1 1 63 PHE CA C 147.751 -5.029 11.871 1.00 . A A . 63 PHE CA 1 1
5 12813 1 1 63 PHE CB C 147.076 -3.724 12.325 1.00 . A A . 63 PHE CB 1 1
5 12814 1 1 63 PHE CD1 C 146.096 -3.687 9.963 1.00 . A A . 63 PHE CD1 1 1
5 12815 1 1 63 PHE CD2 C 145.308 -2.085 11.607 1.00 . A A . 63 PHE CD2 1 1
5 12816 1 1 63 PHE CE1 C 145.226 -3.134 9.016 1.00 . A A . 63 PHE CE1 1 1
5 12817 1 1 63 PHE CE2 C 144.441 -1.538 10.659 1.00 . A A . 63 PHE CE2 1 1
5 12818 1 1 63 PHE CG C 146.140 -3.161 11.268 1.00 . A A . 63 PHE CG 1 1
5 12819 1 1 63 PHE CZ C 144.399 -2.060 9.365 1.00 . A A . 63 PHE CZ 1 1
5 12820 1 1 63 PHE H H 148.505 -4.393 9.953 1.00 . A A . 63 PHE H 1 1
5 12821 1 1 63 PHE HA H 148.255 -5.474 12.715 1.00 . A A . 63 PHE HA 1 1
5 12822 1 1 63 PHE HB2 H 146.510 -3.917 13.224 1.00 . A A . 63 PHE HB2 1 1
5 12823 1 1 63 PHE HB3 H 147.841 -2.993 12.545 1.00 . A A . 63 PHE HB3 1 1
5 12824 1 1 63 PHE HD1 H 146.730 -4.509 9.684 1.00 . A A . 63 PHE HD1 1 1
5 12825 1 1 63 PHE HD2 H 145.336 -1.677 12.606 1.00 . A A . 63 PHE HD2 1 1
5 12826 1 1 63 PHE HE1 H 145.192 -3.538 8.016 1.00 . A A . 63 PHE HE1 1 1
5 12827 1 1 63 PHE HE2 H 143.802 -0.709 10.927 1.00 . A A . 63 PHE HE2 1 1
5 12828 1 1 63 PHE HZ H 143.731 -1.633 8.635 1.00 . A A . 63 PHE HZ 1 1
5 12829 1 1 63 PHE N N 148.771 -4.758 10.818 1.00 . A A . 63 PHE N 1 1
5 12830 1 1 63 PHE O O 145.529 -5.875 11.534 1.00 . A A . 63 PHE O 1 1
5 12831 1 1 64 MET C C 147.099 -9.415 10.031 1.00 . A A . 64 MET C 1 1
5 12832 1 1 64 MET CA C 146.293 -8.131 10.224 1.00 . A A . 64 MET CA 1 1
5 12833 1 1 64 MET CB C 145.694 -7.687 8.889 1.00 . A A . 64 MET CB 1 1
5 12834 1 1 64 MET CE C 142.496 -8.134 8.142 1.00 . A A . 64 MET CE 1 1
5 12835 1 1 64 MET CG C 144.563 -6.693 9.150 1.00 . A A . 64 MET CG 1 1
5 12836 1 1 64 MET H H 148.169 -7.160 10.645 1.00 . A A . 64 MET H 1 1
5 12837 1 1 64 MET HA H 145.501 -8.312 10.938 1.00 . A A . 64 MET HA 1 1
5 12838 1 1 64 MET HB2 H 146.460 -7.217 8.290 1.00 . A A . 64 MET HB2 1 1
5 12839 1 1 64 MET HB3 H 145.302 -8.546 8.365 1.00 . A A . 64 MET HB3 1 1
5 12840 1 1 64 MET HE1 H 143.142 -8.853 8.629 1.00 . A A . 64 MET HE1 1 1
5 12841 1 1 64 MET HE2 H 141.692 -7.868 8.810 1.00 . A A . 64 MET HE2 1 1
5 12842 1 1 64 MET HE3 H 142.087 -8.564 7.240 1.00 . A A . 64 MET HE3 1 1
5 12843 1 1 64 MET HG2 H 144.013 -6.997 10.028 1.00 . A A . 64 MET HG2 1 1
5 12844 1 1 64 MET HG3 H 144.979 -5.709 9.309 1.00 . A A . 64 MET HG3 1 1
5 12845 1 1 64 MET N N 147.199 -7.072 10.750 1.00 . A A . 64 MET N 1 1
5 12846 1 1 64 MET O O 147.034 -10.063 9.005 1.00 . A A . 64 MET O 1 1
5 12847 1 1 64 MET SD S 143.450 -6.654 7.724 1.00 . A A . 64 MET SD 1 1
5 12848 1 1 65 GLY C C 149.817 -10.893 11.969 1.00 . A A . 65 GLY C 1 1
5 12849 1 1 65 GLY CA C 148.694 -11.011 10.940 1.00 . A A . 65 GLY CA 1 1
5 12850 1 1 65 GLY H H 147.892 -9.227 11.835 1.00 . A A . 65 GLY H 1 1
5 12851 1 1 65 GLY HA2 H 148.083 -11.875 11.161 1.00 . A A . 65 GLY HA2 1 1
5 12852 1 1 65 GLY HA3 H 149.116 -11.106 9.953 1.00 . A A . 65 GLY HA3 1 1
5 12853 1 1 65 GLY N N 147.862 -9.777 11.023 1.00 . A A . 65 GLY N 1 1
5 12854 1 1 65 GLY O O 150.987 -10.913 11.642 1.00 . A A . 65 GLY O 1 1
5 12855 1 1 66 GLY C C 151.721 -11.398 14.023 1.00 . A A . 66 GLY C 1 1
5 12856 1 1 66 GLY CA C 150.451 -10.591 14.308 1.00 . A A . 66 GLY CA 1 1
5 12857 1 1 66 GLY H H 148.492 -10.713 13.426 1.00 . A A . 66 GLY H 1 1
5 12858 1 1 66 GLY HA2 H 150.711 -9.547 14.407 1.00 . A A . 66 GLY HA2 1 1
5 12859 1 1 66 GLY HA3 H 150.016 -10.937 15.233 1.00 . A A . 66 GLY HA3 1 1
5 12860 1 1 66 GLY N N 149.449 -10.743 13.211 1.00 . A A . 66 GLY N 1 1
5 12861 1 1 66 GLY O O 152.811 -10.978 14.357 1.00 . A A . 66 GLY O 1 1
5 12862 1 1 67 ASP C C 153.457 -12.980 11.832 1.00 . A A . 67 ASP C 1 1
5 12863 1 1 67 ASP CA C 152.831 -13.362 13.175 1.00 . A A . 67 ASP CA 1 1
5 12864 1 1 67 ASP CB C 152.470 -14.849 13.167 1.00 . A A . 67 ASP CB 1 1
5 12865 1 1 67 ASP CG C 153.277 -15.577 14.244 1.00 . A A . 67 ASP CG 1 1
5 12866 1 1 67 ASP H H 150.720 -12.897 13.183 1.00 . A A . 67 ASP H 1 1
5 12867 1 1 67 ASP HA H 153.549 -13.173 13.959 1.00 . A A . 67 ASP HA 1 1
5 12868 1 1 67 ASP HB2 H 151.414 -14.962 13.366 1.00 . A A . 67 ASP HB2 1 1
5 12869 1 1 67 ASP HB3 H 152.701 -15.270 12.200 1.00 . A A . 67 ASP HB3 1 1
5 12870 1 1 67 ASP N N 151.604 -12.555 13.435 1.00 . A A . 67 ASP N 1 1
5 12871 1 1 67 ASP O O 154.427 -12.250 11.781 1.00 . A A . 67 ASP O 1 1
5 12872 1 1 67 ASP OD1 O 152.966 -15.398 15.410 1.00 . A A . 67 ASP OD1 1 1
5 12873 1 1 67 ASP OD2 O 154.190 -16.301 13.884 1.00 . A A . 67 ASP OD2 1 1
5 12874 1 1 68 LEU C C 152.954 -11.800 8.909 1.00 . A A . 68 LEU C 1 1
5 12875 1 1 68 LEU CA C 153.529 -13.123 9.423 1.00 . A A . 68 LEU CA 1 1
5 12876 1 1 68 LEU CB C 153.318 -14.275 8.413 1.00 . A A . 68 LEU CB 1 1
5 12877 1 1 68 LEU CD1 C 150.812 -14.206 8.760 1.00 . A A . 68 LEU CD1 1 1
5 12878 1 1 68 LEU CD2 C 151.821 -13.032 6.792 1.00 . A A . 68 LEU CD2 1 1
5 12879 1 1 68 LEU CG C 151.938 -14.242 7.725 1.00 . A A . 68 LEU CG 1 1
5 12880 1 1 68 LEU H H 152.158 -14.068 10.800 1.00 . A A . 68 LEU H 1 1
5 12881 1 1 68 LEU HA H 154.592 -12.989 9.567 1.00 . A A . 68 LEU HA 1 1
5 12882 1 1 68 LEU HB2 H 154.080 -14.216 7.654 1.00 . A A . 68 LEU HB2 1 1
5 12883 1 1 68 LEU HB3 H 153.424 -15.216 8.934 1.00 . A A . 68 LEU HB3 1 1
5 12884 1 1 68 LEU HD11 H 151.080 -14.817 9.607 1.00 . A A . 68 LEU HD11 1 1
5 12885 1 1 68 LEU HD12 H 150.645 -13.193 9.079 1.00 . A A . 68 LEU HD12 1 1
5 12886 1 1 68 LEU HD13 H 149.907 -14.591 8.316 1.00 . A A . 68 LEU HD13 1 1
5 12887 1 1 68 LEU HD21 H 152.801 -12.609 6.627 1.00 . A A . 68 LEU HD21 1 1
5 12888 1 1 68 LEU HD22 H 151.400 -13.344 5.847 1.00 . A A . 68 LEU HD22 1 1
5 12889 1 1 68 LEU HD23 H 151.180 -12.289 7.244 1.00 . A A . 68 LEU HD23 1 1
5 12890 1 1 68 LEU HG H 151.835 -15.140 7.136 1.00 . A A . 68 LEU HG 1 1
5 12891 1 1 68 LEU N N 152.928 -13.469 10.745 1.00 . A A . 68 LEU N 1 1
5 12892 1 1 68 LEU O O 153.543 -11.150 8.069 1.00 . A A . 68 LEU O 1 1
5 12893 1 1 69 GLY C C 152.289 -8.993 9.182 1.00 . A A . 69 GLY C 1 1
5 12894 1 1 69 GLY CA C 151.252 -10.086 8.946 1.00 . A A . 69 GLY CA 1 1
5 12895 1 1 69 GLY H H 151.365 -11.902 10.096 1.00 . A A . 69 GLY H 1 1
5 12896 1 1 69 GLY HA2 H 151.019 -10.150 7.892 1.00 . A A . 69 GLY HA2 1 1
5 12897 1 1 69 GLY HA3 H 150.359 -9.857 9.503 1.00 . A A . 69 GLY HA3 1 1
5 12898 1 1 69 GLY N N 151.825 -11.380 9.410 1.00 . A A . 69 GLY N 1 1
5 12899 1 1 69 GLY O O 152.479 -8.111 8.367 1.00 . A A . 69 GLY O 1 1
5 12900 1 1 70 LYS C C 155.129 -8.185 9.534 1.00 . A A . 70 LYS C 1 1
5 12901 1 1 70 LYS CA C 154.016 -8.038 10.577 1.00 . A A . 70 LYS CA 1 1
5 12902 1 1 70 LYS CB C 154.569 -8.269 11.989 1.00 . A A . 70 LYS CB 1 1
5 12903 1 1 70 LYS CD C 156.263 -6.511 12.529 1.00 . A A . 70 LYS CD 1 1
5 12904 1 1 70 LYS CE C 156.368 -5.339 11.551 1.00 . A A . 70 LYS CE 1 1
5 12905 1 1 70 LYS CG C 154.797 -6.921 12.678 1.00 . A A . 70 LYS CG 1 1
5 12906 1 1 70 LYS H H 152.812 -9.785 10.924 1.00 . A A . 70 LYS H 1 1
5 12907 1 1 70 LYS HA H 153.585 -7.049 10.512 1.00 . A A . 70 LYS HA 1 1
5 12908 1 1 70 LYS HB2 H 153.856 -8.848 12.562 1.00 . A A . 70 LYS HB2 1 1
5 12909 1 1 70 LYS HB3 H 155.502 -8.806 11.930 1.00 . A A . 70 LYS HB3 1 1
5 12910 1 1 70 LYS HD2 H 156.653 -6.214 13.493 1.00 . A A . 70 LYS HD2 1 1
5 12911 1 1 70 LYS HD3 H 156.834 -7.344 12.151 1.00 . A A . 70 LYS HD3 1 1
5 12912 1 1 70 LYS HE2 H 155.464 -5.279 10.962 1.00 . A A . 70 LYS HE2 1 1
5 12913 1 1 70 LYS HE3 H 156.500 -4.420 12.104 1.00 . A A . 70 LYS HE3 1 1
5 12914 1 1 70 LYS HG2 H 154.164 -6.174 12.222 1.00 . A A . 70 LYS HG2 1 1
5 12915 1 1 70 LYS HG3 H 154.554 -7.008 13.726 1.00 . A A . 70 LYS HG3 1 1
5 12916 1 1 70 LYS HZ1 H 157.999 -6.448 10.884 1.00 . A A . 70 LYS HZ1 1 1
5 12917 1 1 70 LYS HZ2 H 157.210 -5.571 9.661 1.00 . A A . 70 LYS HZ2 1 1
5 12918 1 1 70 LYS HZ3 H 158.215 -4.770 10.774 1.00 . A A . 70 LYS HZ3 1 1
5 12919 1 1 70 LYS N N 152.975 -9.057 10.289 1.00 . A A . 70 LYS N 1 1
5 12920 1 1 70 LYS NZ N 157.536 -5.548 10.649 1.00 . A A . 70 LYS NZ 1 1
5 12921 1 1 70 LYS O O 155.618 -7.213 8.983 1.00 . A A . 70 LYS O 1 1
5 12922 1 1 71 ASP C C 155.984 -9.218 6.849 1.00 . A A . 71 ASP C 1 1
5 12923 1 1 71 ASP CA C 156.560 -9.619 8.206 1.00 . A A . 71 ASP CA 1 1
5 12924 1 1 71 ASP CB C 156.959 -11.095 8.183 1.00 . A A . 71 ASP CB 1 1
5 12925 1 1 71 ASP CG C 158.194 -11.279 7.299 1.00 . A A . 71 ASP CG 1 1
5 12926 1 1 71 ASP H H 155.087 -10.170 9.671 1.00 . A A . 71 ASP H 1 1
5 12927 1 1 71 ASP HA H 157.424 -9.009 8.429 1.00 . A A . 71 ASP HA 1 1
5 12928 1 1 71 ASP HB2 H 157.182 -11.422 9.188 1.00 . A A . 71 ASP HB2 1 1
5 12929 1 1 71 ASP HB3 H 156.144 -11.682 7.785 1.00 . A A . 71 ASP HB3 1 1
5 12930 1 1 71 ASP N N 155.509 -9.401 9.235 1.00 . A A . 71 ASP N 1 1
5 12931 1 1 71 ASP O O 156.698 -8.861 5.934 1.00 . A A . 71 ASP O 1 1
5 12932 1 1 71 ASP OD1 O 158.113 -10.950 6.126 1.00 . A A . 71 ASP OD1 1 1
5 12933 1 1 71 ASP OD2 O 159.199 -11.746 7.809 1.00 . A A . 71 ASP OD2 1 1
5 12934 1 1 72 LEU C C 154.289 -7.378 5.216 1.00 . A A . 72 LEU C 1 1
5 12935 1 1 72 LEU CA C 154.041 -8.869 5.444 1.00 . A A . 72 LEU CA 1 1
5 12936 1 1 72 LEU CB C 152.539 -9.147 5.525 1.00 . A A . 72 LEU CB 1 1
5 12937 1 1 72 LEU CD1 C 152.537 -9.319 3.041 1.00 . A A . 72 LEU CD1 1 1
5 12938 1 1 72 LEU CD2 C 150.384 -9.058 4.288 1.00 . A A . 72 LEU CD2 1 1
5 12939 1 1 72 LEU CG C 151.862 -8.665 4.247 1.00 . A A . 72 LEU CG 1 1
5 12940 1 1 72 LEU H H 154.129 -9.540 7.482 1.00 . A A . 72 LEU H 1 1
5 12941 1 1 72 LEU HA H 154.472 -9.435 4.632 1.00 . A A . 72 LEU HA 1 1
5 12942 1 1 72 LEU HB2 H 152.376 -10.209 5.638 1.00 . A A . 72 LEU HB2 1 1
5 12943 1 1 72 LEU HB3 H 152.120 -8.626 6.371 1.00 . A A . 72 LEU HB3 1 1
5 12944 1 1 72 LEU HD11 H 152.797 -10.339 3.283 1.00 . A A . 72 LEU HD11 1 1
5 12945 1 1 72 LEU HD12 H 151.859 -9.310 2.200 1.00 . A A . 72 LEU HD12 1 1
5 12946 1 1 72 LEU HD13 H 153.433 -8.771 2.788 1.00 . A A . 72 LEU HD13 1 1
5 12947 1 1 72 LEU HD21 H 150.142 -9.438 5.270 1.00 . A A . 72 LEU HD21 1 1
5 12948 1 1 72 LEU HD22 H 149.776 -8.193 4.078 1.00 . A A . 72 LEU HD22 1 1
5 12949 1 1 72 LEU HD23 H 150.195 -9.822 3.550 1.00 . A A . 72 LEU HD23 1 1
5 12950 1 1 72 LEU HG H 151.951 -7.591 4.174 1.00 . A A . 72 LEU HG 1 1
5 12951 1 1 72 LEU N N 154.683 -9.261 6.725 1.00 . A A . 72 LEU N 1 1
5 12952 1 1 72 LEU O O 154.720 -6.963 4.153 1.00 . A A . 72 LEU O 1 1
5 12953 1 1 73 THR C C 155.803 -4.982 5.677 1.00 . A A . 73 THR C 1 1
5 12954 1 1 73 THR CA C 154.329 -5.117 6.039 1.00 . A A . 73 THR CA 1 1
5 12955 1 1 73 THR CB C 154.032 -4.367 7.342 1.00 . A A . 73 THR CB 1 1
5 12956 1 1 73 THR CG2 C 154.755 -3.021 7.333 1.00 . A A . 73 THR CG2 1 1
5 12957 1 1 73 THR H H 153.744 -6.905 7.074 1.00 . A A . 73 THR H 1 1
5 12958 1 1 73 THR HA H 153.719 -4.725 5.238 1.00 . A A . 73 THR HA 1 1
5 12959 1 1 73 THR HB H 154.372 -4.948 8.183 1.00 . A A . 73 THR HB 1 1
5 12960 1 1 73 THR HG1 H 152.212 -5.004 7.582 1.00 . A A . 73 THR HG1 1 1
5 12961 1 1 73 THR HG21 H 155.099 -2.807 6.331 1.00 . A A . 73 THR HG21 1 1
5 12962 1 1 73 THR HG22 H 154.077 -2.247 7.655 1.00 . A A . 73 THR HG22 1 1
5 12963 1 1 73 THR HG23 H 155.601 -3.063 8.002 1.00 . A A . 73 THR HG23 1 1
5 12964 1 1 73 THR N N 154.061 -6.562 6.213 1.00 . A A . 73 THR N 1 1
5 12965 1 1 73 THR O O 156.177 -4.259 4.767 1.00 . A A . 73 THR O 1 1
5 12966 1 1 73 THR OG1 O 152.634 -4.151 7.450 1.00 . A A . 73 THR OG1 1 1
5 12967 1 1 74 GLN C C 158.181 -5.996 4.534 1.00 . A A . 74 GLN C 1 1
5 12968 1 1 74 GLN CA C 158.082 -5.651 6.013 1.00 . A A . 74 GLN CA 1 1
5 12969 1 1 74 GLN CB C 158.867 -6.665 6.858 1.00 . A A . 74 GLN CB 1 1
5 12970 1 1 74 GLN CD C 161.071 -5.781 6.050 1.00 . A A . 74 GLN CD 1 1
5 12971 1 1 74 GLN CG C 160.186 -7.024 6.161 1.00 . A A . 74 GLN CG 1 1
5 12972 1 1 74 GLN H H 156.329 -6.315 7.061 1.00 . A A . 74 GLN H 1 1
5 12973 1 1 74 GLN HA H 158.459 -4.652 6.184 1.00 . A A . 74 GLN HA 1 1
5 12974 1 1 74 GLN HB2 H 159.079 -6.235 7.825 1.00 . A A . 74 GLN HB2 1 1
5 12975 1 1 74 GLN HB3 H 158.276 -7.558 6.985 1.00 . A A . 74 GLN HB3 1 1
5 12976 1 1 74 GLN HE21 H 162.705 -6.810 5.572 1.00 . A A . 74 GLN HE21 1 1
5 12977 1 1 74 GLN HE22 H 162.907 -5.127 5.655 1.00 . A A . 74 GLN HE22 1 1
5 12978 1 1 74 GLN HG2 H 160.701 -7.781 6.737 1.00 . A A . 74 GLN HG2 1 1
5 12979 1 1 74 GLN HG3 H 159.978 -7.405 5.172 1.00 . A A . 74 GLN HG3 1 1
5 12980 1 1 74 GLN N N 156.646 -5.711 6.358 1.00 . A A . 74 GLN N 1 1
5 12981 1 1 74 GLN NE2 N 162.333 -5.917 5.734 1.00 . A A . 74 GLN NE2 1 1
5 12982 1 1 74 GLN O O 159.071 -5.557 3.839 1.00 . A A . 74 GLN O 1 1
5 12983 1 1 74 GLN OE1 O 160.613 -4.674 6.252 1.00 . A A . 74 GLN OE1 1 1
5 12984 1 1 75 ALA C C 157.079 -5.845 1.786 1.00 . A A . 75 ALA C 1 1
5 12985 1 1 75 ALA CA C 157.254 -7.122 2.602 1.00 . A A . 75 ALA CA 1 1
5 12986 1 1 75 ALA CB C 156.114 -8.091 2.295 1.00 . A A . 75 ALA CB 1 1
5 12987 1 1 75 ALA H H 156.513 -7.088 4.622 1.00 . A A . 75 ALA H 1 1
5 12988 1 1 75 ALA HA H 158.198 -7.583 2.353 1.00 . A A . 75 ALA HA 1 1
5 12989 1 1 75 ALA HB1 H 155.991 -8.774 3.121 1.00 . A A . 75 ALA HB1 1 1
5 12990 1 1 75 ALA HB2 H 155.201 -7.535 2.146 1.00 . A A . 75 ALA HB2 1 1
5 12991 1 1 75 ALA HB3 H 156.347 -8.648 1.400 1.00 . A A . 75 ALA HB3 1 1
5 12992 1 1 75 ALA N N 157.240 -6.765 4.042 1.00 . A A . 75 ALA N 1 1
5 12993 1 1 75 ALA O O 157.736 -5.641 0.787 1.00 . A A . 75 ALA O 1 1
5 12994 1 1 76 TRP C C 157.344 -2.937 1.464 1.00 . A A . 76 TRP C 1 1
5 12995 1 1 76 TRP CA C 156.022 -3.699 1.453 1.00 . A A . 76 TRP CA 1 1
5 12996 1 1 76 TRP CB C 154.940 -2.829 2.107 1.00 . A A . 76 TRP CB 1 1
5 12997 1 1 76 TRP CD1 C 154.770 -0.469 1.218 1.00 . A A . 76 TRP CD1 1 1
5 12998 1 1 76 TRP CD2 C 153.694 -1.961 -0.078 1.00 . A A . 76 TRP CD2 1 1
5 12999 1 1 76 TRP CE2 C 153.521 -0.695 -0.685 1.00 . A A . 76 TRP CE2 1 1
5 13000 1 1 76 TRP CE3 C 153.110 -3.080 -0.698 1.00 . A A . 76 TRP CE3 1 1
5 13001 1 1 76 TRP CG C 154.491 -1.791 1.131 1.00 . A A . 76 TRP CG 1 1
5 13002 1 1 76 TRP CH2 C 152.221 -1.666 -2.471 1.00 . A A . 76 TRP CH2 1 1
5 13003 1 1 76 TRP CZ2 C 152.795 -0.544 -1.867 1.00 . A A . 76 TRP CZ2 1 1
5 13004 1 1 76 TRP CZ3 C 152.379 -2.931 -1.888 1.00 . A A . 76 TRP CZ3 1 1
5 13005 1 1 76 TRP H H 155.688 -5.141 3.028 1.00 . A A . 76 TRP H 1 1
5 13006 1 1 76 TRP HA H 155.741 -3.923 0.435 1.00 . A A . 76 TRP HA 1 1
5 13007 1 1 76 TRP HB2 H 154.100 -3.443 2.393 1.00 . A A . 76 TRP HB2 1 1
5 13008 1 1 76 TRP HB3 H 155.346 -2.342 2.983 1.00 . A A . 76 TRP HB3 1 1
5 13009 1 1 76 TRP HD1 H 155.348 0.000 2.000 1.00 . A A . 76 TRP HD1 1 1
5 13010 1 1 76 TRP HE1 H 154.249 1.144 -0.030 1.00 . A A . 76 TRP HE1 1 1
5 13011 1 1 76 TRP HE3 H 153.225 -4.059 -0.258 1.00 . A A . 76 TRP HE3 1 1
5 13012 1 1 76 TRP HH2 H 151.657 -1.559 -3.387 1.00 . A A . 76 TRP HH2 1 1
5 13013 1 1 76 TRP HZ2 H 152.676 0.433 -2.312 1.00 . A A . 76 TRP HZ2 1 1
5 13014 1 1 76 TRP HZ3 H 151.934 -3.797 -2.358 1.00 . A A . 76 TRP HZ3 1 1
5 13015 1 1 76 TRP N N 156.205 -4.969 2.211 1.00 . A A . 76 TRP N 1 1
5 13016 1 1 76 TRP NE1 N 154.195 0.181 0.142 1.00 . A A . 76 TRP NE1 1 1
5 13017 1 1 76 TRP O O 157.665 -2.211 0.542 1.00 . A A . 76 TRP O 1 1
5 13018 1 1 77 ALA C C 160.485 -3.130 1.780 1.00 . A A . 77 ALA C 1 1
5 13019 1 1 77 ALA CA C 159.419 -2.375 2.582 1.00 . A A . 77 ALA CA 1 1
5 13020 1 1 77 ALA CB C 159.859 -2.276 4.043 1.00 . A A . 77 ALA CB 1 1
5 13021 1 1 77 ALA H H 157.837 -3.682 3.241 1.00 . A A . 77 ALA H 1 1
5 13022 1 1 77 ALA HA H 159.302 -1.382 2.175 1.00 . A A . 77 ALA HA 1 1
5 13023 1 1 77 ALA HB1 H 159.799 -3.252 4.503 1.00 . A A . 77 ALA HB1 1 1
5 13024 1 1 77 ALA HB2 H 160.876 -1.918 4.090 1.00 . A A . 77 ALA HB2 1 1
5 13025 1 1 77 ALA HB3 H 159.210 -1.590 4.567 1.00 . A A . 77 ALA HB3 1 1
5 13026 1 1 77 ALA N N 158.116 -3.095 2.505 1.00 . A A . 77 ALA N 1 1
5 13027 1 1 77 ALA O O 161.311 -2.533 1.118 1.00 . A A . 77 ALA O 1 1
5 13028 1 1 78 VAL C C 161.134 -5.254 -0.402 1.00 . A A . 78 VAL C 1 1
5 13029 1 1 78 VAL CA C 161.507 -5.212 1.082 1.00 . A A . 78 VAL CA 1 1
5 13030 1 1 78 VAL CB C 161.587 -6.641 1.632 1.00 . A A . 78 VAL CB 1 1
5 13031 1 1 78 VAL CG1 C 163.001 -7.179 1.434 1.00 . A A . 78 VAL CG1 1 1
5 13032 1 1 78 VAL CG2 C 161.262 -6.649 3.126 1.00 . A A . 78 VAL CG2 1 1
5 13033 1 1 78 VAL H H 159.816 -4.902 2.380 1.00 . A A . 78 VAL H 1 1
5 13034 1 1 78 VAL HA H 162.469 -4.734 1.192 1.00 . A A . 78 VAL HA 1 1
5 13035 1 1 78 VAL HB H 160.883 -7.270 1.102 1.00 . A A . 78 VAL HB 1 1
5 13036 1 1 78 VAL HG11 H 163.715 -6.387 1.614 1.00 . A A . 78 VAL HG11 1 1
5 13037 1 1 78 VAL HG12 H 163.178 -7.987 2.128 1.00 . A A . 78 VAL HG12 1 1
5 13038 1 1 78 VAL HG13 H 163.111 -7.539 0.422 1.00 . A A . 78 VAL HG13 1 1
5 13039 1 1 78 VAL HG21 H 161.213 -5.635 3.494 1.00 . A A . 78 VAL HG21 1 1
5 13040 1 1 78 VAL HG22 H 160.312 -7.137 3.284 1.00 . A A . 78 VAL HG22 1 1
5 13041 1 1 78 VAL HG23 H 162.033 -7.186 3.658 1.00 . A A . 78 VAL HG23 1 1
5 13042 1 1 78 VAL N N 160.483 -4.435 1.837 1.00 . A A . 78 VAL N 1 1
5 13043 1 1 78 VAL O O 161.985 -5.374 -1.260 1.00 . A A . 78 VAL O 1 1
5 13044 1 1 79 ALA C C 159.664 -3.802 -2.759 1.00 . A A . 79 ALA C 1 1
5 13045 1 1 79 ALA CA C 159.456 -5.183 -2.145 1.00 . A A . 79 ALA CA 1 1
5 13046 1 1 79 ALA CB C 157.979 -5.568 -2.245 1.00 . A A . 79 ALA CB 1 1
5 13047 1 1 79 ALA H H 159.198 -5.054 -0.012 1.00 . A A . 79 ALA H 1 1
5 13048 1 1 79 ALA HA H 160.054 -5.907 -2.677 1.00 . A A . 79 ALA HA 1 1
5 13049 1 1 79 ALA HB1 H 157.393 -4.907 -1.624 1.00 . A A . 79 ALA HB1 1 1
5 13050 1 1 79 ALA HB2 H 157.655 -5.481 -3.272 1.00 . A A . 79 ALA HB2 1 1
5 13051 1 1 79 ALA HB3 H 157.850 -6.586 -1.911 1.00 . A A . 79 ALA HB3 1 1
5 13052 1 1 79 ALA N N 159.870 -5.153 -0.714 1.00 . A A . 79 ALA N 1 1
5 13053 1 1 79 ALA O O 160.332 -3.651 -3.763 1.00 . A A . 79 ALA O 1 1
5 13054 1 1 80 MET C C 160.765 -1.187 -2.991 1.00 . A A . 80 MET C 1 1
5 13055 1 1 80 MET CA C 159.278 -1.418 -2.714 1.00 . A A . 80 MET CA 1 1
5 13056 1 1 80 MET CB C 158.778 -0.390 -1.697 1.00 . A A . 80 MET CB 1 1
5 13057 1 1 80 MET CE C 155.518 1.324 -3.079 1.00 . A A . 80 MET CE 1 1
5 13058 1 1 80 MET CG C 157.251 -0.302 -1.766 1.00 . A A . 80 MET CG 1 1
5 13059 1 1 80 MET H H 158.571 -2.925 -1.350 1.00 . A A . 80 MET H 1 1
5 13060 1 1 80 MET HA H 158.718 -1.323 -3.632 1.00 . A A . 80 MET HA 1 1
5 13061 1 1 80 MET HB2 H 159.077 -0.691 -0.704 1.00 . A A . 80 MET HB2 1 1
5 13062 1 1 80 MET HB3 H 159.202 0.577 -1.923 1.00 . A A . 80 MET HB3 1 1
5 13063 1 1 80 MET HE1 H 155.724 0.453 -3.686 1.00 . A A . 80 MET HE1 1 1
5 13064 1 1 80 MET HE2 H 154.533 1.238 -2.651 1.00 . A A . 80 MET HE2 1 1
5 13065 1 1 80 MET HE3 H 155.566 2.215 -3.691 1.00 . A A . 80 MET HE3 1 1
5 13066 1 1 80 MET HG2 H 156.904 -0.771 -2.675 1.00 . A A . 80 MET HG2 1 1
5 13067 1 1 80 MET HG3 H 156.821 -0.806 -0.912 1.00 . A A . 80 MET HG3 1 1
5 13068 1 1 80 MET N N 159.102 -2.787 -2.162 1.00 . A A . 80 MET N 1 1
5 13069 1 1 80 MET O O 161.136 -0.421 -3.857 1.00 . A A . 80 MET O 1 1
5 13070 1 1 80 MET SD S 156.746 1.437 -1.755 1.00 . A A . 80 MET SD 1 1
5 13071 1 1 81 ALA C C 163.461 -2.084 -3.899 1.00 . A A . 81 ALA C 1 1
5 13072 1 1 81 ALA CA C 163.082 -1.675 -2.469 1.00 . A A . 81 ALA CA 1 1
5 13073 1 1 81 ALA CB C 163.848 -2.549 -1.474 1.00 . A A . 81 ALA CB 1 1
5 13074 1 1 81 ALA H H 161.295 -2.462 -1.559 1.00 . A A . 81 ALA H 1 1
5 13075 1 1 81 ALA HA H 163.347 -0.639 -2.309 1.00 . A A . 81 ALA HA 1 1
5 13076 1 1 81 ALA HB1 H 163.148 -3.044 -0.818 1.00 . A A . 81 ALA HB1 1 1
5 13077 1 1 81 ALA HB2 H 164.423 -3.289 -2.011 1.00 . A A . 81 ALA HB2 1 1
5 13078 1 1 81 ALA HB3 H 164.514 -1.931 -0.889 1.00 . A A . 81 ALA HB3 1 1
5 13079 1 1 81 ALA N N 161.618 -1.850 -2.257 1.00 . A A . 81 ALA N 1 1
5 13080 1 1 81 ALA O O 164.050 -1.317 -4.635 1.00 . A A . 81 ALA O 1 1
5 13081 1 1 82 LEU C C 162.290 -3.691 -6.600 1.00 . A A . 82 LEU C 1 1
5 13082 1 1 82 LEU CA C 163.511 -3.742 -5.674 1.00 . A A . 82 LEU CA 1 1
5 13083 1 1 82 LEU CB C 164.039 -5.179 -5.615 1.00 . A A . 82 LEU CB 1 1
5 13084 1 1 82 LEU CD1 C 165.203 -6.870 -4.194 1.00 . A A . 82 LEU CD1 1 1
5 13085 1 1 82 LEU CD2 C 165.979 -4.499 -4.198 1.00 . A A . 82 LEU CD2 1 1
5 13086 1 1 82 LEU CG C 164.755 -5.411 -4.282 1.00 . A A . 82 LEU CG 1 1
5 13087 1 1 82 LEU H H 162.682 -3.902 -3.684 1.00 . A A . 82 LEU H 1 1
5 13088 1 1 82 LEU HA H 164.282 -3.098 -6.066 1.00 . A A . 82 LEU HA 1 1
5 13089 1 1 82 LEU HB2 H 163.212 -5.868 -5.705 1.00 . A A . 82 LEU HB2 1 1
5 13090 1 1 82 LEU HB3 H 164.732 -5.341 -6.425 1.00 . A A . 82 LEU HB3 1 1
5 13091 1 1 82 LEU HD11 H 165.500 -7.215 -5.174 1.00 . A A . 82 LEU HD11 1 1
5 13092 1 1 82 LEU HD12 H 166.041 -6.949 -3.516 1.00 . A A . 82 LEU HD12 1 1
5 13093 1 1 82 LEU HD13 H 164.387 -7.477 -3.831 1.00 . A A . 82 LEU HD13 1 1
5 13094 1 1 82 LEU HD21 H 166.297 -4.230 -5.195 1.00 . A A . 82 LEU HD21 1 1
5 13095 1 1 82 LEU HD22 H 165.725 -3.605 -3.648 1.00 . A A . 82 LEU HD22 1 1
5 13096 1 1 82 LEU HD23 H 166.780 -5.017 -3.692 1.00 . A A . 82 LEU HD23 1 1
5 13097 1 1 82 LEU HG H 164.081 -5.192 -3.467 1.00 . A A . 82 LEU HG 1 1
5 13098 1 1 82 LEU N N 163.145 -3.290 -4.295 1.00 . A A . 82 LEU N 1 1
5 13099 1 1 82 LEU O O 162.324 -4.191 -7.708 1.00 . A A . 82 LEU O 1 1
5 13100 1 1 83 GLY C C 159.551 -4.434 -7.400 1.00 . A A . 83 GLY C 1 1
5 13101 1 1 83 GLY CA C 160.001 -3.019 -7.028 1.00 . A A . 83 GLY CA 1 1
5 13102 1 1 83 GLY H H 161.203 -2.700 -5.273 1.00 . A A . 83 GLY H 1 1
5 13103 1 1 83 GLY HA2 H 159.209 -2.517 -6.491 1.00 . A A . 83 GLY HA2 1 1
5 13104 1 1 83 GLY HA3 H 160.233 -2.470 -7.928 1.00 . A A . 83 GLY HA3 1 1
5 13105 1 1 83 GLY N N 161.214 -3.096 -6.165 1.00 . A A . 83 GLY N 1 1
5 13106 1 1 83 GLY O O 158.958 -4.655 -8.437 1.00 . A A . 83 GLY O 1 1
5 13107 1 1 84 VAL C C 157.969 -7.012 -6.477 1.00 . A A . 84 VAL C 1 1
5 13108 1 1 84 VAL CA C 159.435 -6.795 -6.865 1.00 . A A . 84 VAL CA 1 1
5 13109 1 1 84 VAL CB C 160.323 -7.752 -6.070 1.00 . A A . 84 VAL CB 1 1
5 13110 1 1 84 VAL CG1 C 161.756 -7.671 -6.599 1.00 . A A . 84 VAL CG1 1 1
5 13111 1 1 84 VAL CG2 C 160.304 -7.351 -4.593 1.00 . A A . 84 VAL CG2 1 1
5 13112 1 1 84 VAL H H 160.322 -5.191 -5.735 1.00 . A A . 84 VAL H 1 1
5 13113 1 1 84 VAL HA H 159.559 -6.985 -7.921 1.00 . A A . 84 VAL HA 1 1
5 13114 1 1 84 VAL HB H 159.955 -8.762 -6.177 1.00 . A A . 84 VAL HB 1 1
5 13115 1 1 84 VAL HG11 H 161.852 -6.813 -7.249 1.00 . A A . 84 VAL HG11 1 1
5 13116 1 1 84 VAL HG12 H 162.442 -7.573 -5.770 1.00 . A A . 84 VAL HG12 1 1
5 13117 1 1 84 VAL HG13 H 161.987 -8.569 -7.153 1.00 . A A . 84 VAL HG13 1 1
5 13118 1 1 84 VAL HG21 H 159.701 -6.463 -4.470 1.00 . A A . 84 VAL HG21 1 1
5 13119 1 1 84 VAL HG22 H 159.885 -8.155 -4.007 1.00 . A A . 84 VAL HG22 1 1
5 13120 1 1 84 VAL HG23 H 161.312 -7.149 -4.262 1.00 . A A . 84 VAL HG23 1 1
5 13121 1 1 84 VAL N N 159.836 -5.393 -6.563 1.00 . A A . 84 VAL N 1 1
5 13122 1 1 84 VAL O O 157.395 -8.048 -6.745 1.00 . A A . 84 VAL O 1 1
5 13123 1 1 85 GLU C C 155.137 -6.815 -6.598 1.00 . A A . 85 GLU C 1 1
5 13124 1 1 85 GLU CA C 155.931 -6.197 -5.445 1.00 . A A . 85 GLU CA 1 1
5 13125 1 1 85 GLU CB C 155.353 -4.822 -5.104 1.00 . A A . 85 GLU CB 1 1
5 13126 1 1 85 GLU CD C 153.110 -3.777 -5.446 1.00 . A A . 85 GLU CD 1 1
5 13127 1 1 85 GLU CG C 153.856 -4.952 -4.812 1.00 . A A . 85 GLU CG 1 1
5 13128 1 1 85 GLU H H 157.839 -5.216 -5.641 1.00 . A A . 85 GLU H 1 1
5 13129 1 1 85 GLU HA H 155.867 -6.840 -4.578 1.00 . A A . 85 GLU HA 1 1
5 13130 1 1 85 GLU HB2 H 155.857 -4.426 -4.236 1.00 . A A . 85 GLU HB2 1 1
5 13131 1 1 85 GLU HB3 H 155.496 -4.154 -5.940 1.00 . A A . 85 GLU HB3 1 1
5 13132 1 1 85 GLU HG2 H 153.488 -5.880 -5.225 1.00 . A A . 85 GLU HG2 1 1
5 13133 1 1 85 GLU HG3 H 153.697 -4.944 -3.744 1.00 . A A . 85 GLU HG3 1 1
5 13134 1 1 85 GLU N N 157.359 -6.044 -5.848 1.00 . A A . 85 GLU N 1 1
5 13135 1 1 85 GLU O O 154.632 -7.915 -6.497 1.00 . A A . 85 GLU O 1 1
5 13136 1 1 85 GLU OE1 O 153.767 -2.821 -5.826 1.00 . A A . 85 GLU OE1 1 1
5 13137 1 1 85 GLU OE2 O 151.897 -3.852 -5.540 1.00 . A A . 85 GLU OE2 1 1
5 13138 1 1 86 ASP C C 154.588 -8.134 -9.048 1.00 . A A . 86 ASP C 1 1
5 13139 1 1 86 ASP CA C 154.267 -6.649 -8.859 1.00 . A A . 86 ASP CA 1 1
5 13140 1 1 86 ASP CB C 154.684 -5.887 -10.116 1.00 . A A . 86 ASP CB 1 1
5 13141 1 1 86 ASP CG C 153.465 -5.188 -10.723 1.00 . A A . 86 ASP CG 1 1
5 13142 1 1 86 ASP H H 155.440 -5.228 -7.749 1.00 . A A . 86 ASP H 1 1
5 13143 1 1 86 ASP HA H 153.208 -6.523 -8.698 1.00 . A A . 86 ASP HA 1 1
5 13144 1 1 86 ASP HB2 H 155.431 -5.151 -9.856 1.00 . A A . 86 ASP HB2 1 1
5 13145 1 1 86 ASP HB3 H 155.096 -6.579 -10.834 1.00 . A A . 86 ASP HB3 1 1
5 13146 1 1 86 ASP N N 155.024 -6.112 -7.693 1.00 . A A . 86 ASP N 1 1
5 13147 1 1 86 ASP O O 153.756 -8.911 -9.472 1.00 . A A . 86 ASP O 1 1
5 13148 1 1 86 ASP OD1 O 152.592 -4.798 -9.967 1.00 . A A . 86 ASP OD1 1 1
5 13149 1 1 86 ASP OD2 O 153.427 -5.054 -11.936 1.00 . A A . 86 ASP OD2 1 1
5 13150 1 1 87 LYS C C 155.713 -10.815 -7.762 1.00 . A A . 87 LYS C 1 1
5 13151 1 1 87 LYS CA C 156.190 -9.952 -8.941 1.00 . A A . 87 LYS CA 1 1
5 13152 1 1 87 LYS CB C 157.714 -10.047 -9.055 1.00 . A A . 87 LYS CB 1 1
5 13153 1 1 87 LYS CD C 159.669 -9.736 -10.580 1.00 . A A . 87 LYS CD 1 1
5 13154 1 1 87 LYS CE C 160.079 -11.209 -10.626 1.00 . A A . 87 LYS CE 1 1
5 13155 1 1 87 LYS CG C 158.147 -9.634 -10.463 1.00 . A A . 87 LYS CG 1 1
5 13156 1 1 87 LYS H H 156.454 -7.872 -8.436 1.00 . A A . 87 LYS H 1 1
5 13157 1 1 87 LYS HA H 155.747 -10.325 -9.853 1.00 . A A . 87 LYS HA 1 1
5 13158 1 1 87 LYS HB2 H 158.171 -9.388 -8.330 1.00 . A A . 87 LYS HB2 1 1
5 13159 1 1 87 LYS HB3 H 158.028 -11.063 -8.868 1.00 . A A . 87 LYS HB3 1 1
5 13160 1 1 87 LYS HD2 H 159.994 -9.242 -11.484 1.00 . A A . 87 LYS HD2 1 1
5 13161 1 1 87 LYS HD3 H 160.128 -9.263 -9.726 1.00 . A A . 87 LYS HD3 1 1
5 13162 1 1 87 LYS HE2 H 161.122 -11.300 -10.358 1.00 . A A . 87 LYS HE2 1 1
5 13163 1 1 87 LYS HE3 H 159.478 -11.773 -9.927 1.00 . A A . 87 LYS HE3 1 1
5 13164 1 1 87 LYS HG2 H 157.684 -10.289 -11.188 1.00 . A A . 87 LYS HG2 1 1
5 13165 1 1 87 LYS HG3 H 157.841 -8.616 -10.651 1.00 . A A . 87 LYS HG3 1 1
5 13166 1 1 87 LYS HZ1 H 159.379 -11.028 -12.578 1.00 . A A . 87 LYS HZ1 1 1
5 13167 1 1 87 LYS HZ2 H 160.792 -11.961 -12.433 1.00 . A A . 87 LYS HZ2 1 1
5 13168 1 1 87 LYS HZ3 H 159.298 -12.607 -11.956 1.00 . A A . 87 LYS HZ3 1 1
5 13169 1 1 87 LYS N N 155.797 -8.524 -8.757 1.00 . A A . 87 LYS N 1 1
5 13170 1 1 87 LYS NZ N 159.872 -11.742 -12.001 1.00 . A A . 87 LYS NZ 1 1
5 13171 1 1 87 LYS O O 155.090 -11.841 -7.956 1.00 . A A . 87 LYS O 1 1
5 13172 1 1 88 VAL C C 154.167 -10.910 -4.940 1.00 . A A . 88 VAL C 1 1
5 13173 1 1 88 VAL CA C 155.585 -11.276 -5.385 1.00 . A A . 88 VAL CA 1 1
5 13174 1 1 88 VAL CB C 156.568 -11.089 -4.221 1.00 . A A . 88 VAL CB 1 1
5 13175 1 1 88 VAL CG1 C 157.992 -10.988 -4.772 1.00 . A A . 88 VAL CG1 1 1
5 13176 1 1 88 VAL CG2 C 156.235 -9.811 -3.448 1.00 . A A . 88 VAL CG2 1 1
5 13177 1 1 88 VAL H H 156.532 -9.617 -6.398 1.00 . A A . 88 VAL H 1 1
5 13178 1 1 88 VAL HA H 155.588 -12.314 -5.682 1.00 . A A . 88 VAL HA 1 1
5 13179 1 1 88 VAL HB H 156.501 -11.940 -3.557 1.00 . A A . 88 VAL HB 1 1
5 13180 1 1 88 VAL HG11 H 158.121 -11.703 -5.571 1.00 . A A . 88 VAL HG11 1 1
5 13181 1 1 88 VAL HG12 H 158.161 -9.991 -5.150 1.00 . A A . 88 VAL HG12 1 1
5 13182 1 1 88 VAL HG13 H 158.699 -11.198 -3.982 1.00 . A A . 88 VAL HG13 1 1
5 13183 1 1 88 VAL HG21 H 155.210 -9.851 -3.111 1.00 . A A . 88 VAL HG21 1 1
5 13184 1 1 88 VAL HG22 H 156.892 -9.726 -2.593 1.00 . A A . 88 VAL HG22 1 1
5 13185 1 1 88 VAL HG23 H 156.371 -8.955 -4.092 1.00 . A A . 88 VAL HG23 1 1
5 13186 1 1 88 VAL N N 156.013 -10.435 -6.546 1.00 . A A . 88 VAL N 1 1
5 13187 1 1 88 VAL O O 153.574 -11.603 -4.138 1.00 . A A . 88 VAL O 1 1
5 13188 1 1 89 THR C C 151.242 -10.451 -5.731 1.00 . A A . 89 THR C 1 1
5 13189 1 1 89 THR CA C 152.222 -9.498 -5.035 1.00 . A A . 89 THR CA 1 1
5 13190 1 1 89 THR CB C 151.918 -8.030 -5.381 1.00 . A A . 89 THR CB 1 1
5 13191 1 1 89 THR CG2 C 150.445 -7.866 -5.775 1.00 . A A . 89 THR CG2 1 1
5 13192 1 1 89 THR H H 154.082 -9.301 -6.105 1.00 . A A . 89 THR H 1 1
5 13193 1 1 89 THR HA H 152.135 -9.628 -3.965 1.00 . A A . 89 THR HA 1 1
5 13194 1 1 89 THR HB H 152.548 -7.709 -6.192 1.00 . A A . 89 THR HB 1 1
5 13195 1 1 89 THR HG1 H 151.674 -7.593 -3.501 1.00 . A A . 89 THR HG1 1 1
5 13196 1 1 89 THR HG21 H 149.839 -8.524 -5.171 1.00 . A A . 89 THR HG21 1 1
5 13197 1 1 89 THR HG22 H 150.138 -6.845 -5.611 1.00 . A A . 89 THR HG22 1 1
5 13198 1 1 89 THR HG23 H 150.318 -8.120 -6.817 1.00 . A A . 89 THR HG23 1 1
5 13199 1 1 89 THR N N 153.606 -9.850 -5.450 1.00 . A A . 89 THR N 1 1
5 13200 1 1 89 THR O O 150.323 -10.945 -5.127 1.00 . A A . 89 THR O 1 1
5 13201 1 1 89 THR OG1 O 152.180 -7.231 -4.236 1.00 . A A . 89 THR OG1 1 1
5 13202 1 1 90 VAL C C 150.361 -12.953 -6.923 1.00 . A A . 90 VAL C 1 1
5 13203 1 1 90 VAL CA C 150.470 -11.637 -7.685 1.00 . A A . 90 VAL CA 1 1
5 13204 1 1 90 VAL CB C 150.893 -11.848 -9.146 1.00 . A A . 90 VAL CB 1 1
5 13205 1 1 90 VAL CG1 C 150.493 -13.245 -9.634 1.00 . A A . 90 VAL CG1 1 1
5 13206 1 1 90 VAL CG2 C 150.172 -10.803 -9.991 1.00 . A A . 90 VAL CG2 1 1
5 13207 1 1 90 VAL H H 152.161 -10.301 -7.490 1.00 . A A . 90 VAL H 1 1
5 13208 1 1 90 VAL HA H 149.495 -11.192 -7.673 1.00 . A A . 90 VAL HA 1 1
5 13209 1 1 90 VAL HB H 151.958 -11.715 -9.248 1.00 . A A . 90 VAL HB 1 1
5 13210 1 1 90 VAL HG11 H 149.541 -13.519 -9.202 1.00 . A A . 90 VAL HG11 1 1
5 13211 1 1 90 VAL HG12 H 150.412 -13.243 -10.710 1.00 . A A . 90 VAL HG12 1 1
5 13212 1 1 90 VAL HG13 H 151.244 -13.961 -9.331 1.00 . A A . 90 VAL HG13 1 1
5 13213 1 1 90 VAL HG21 H 150.345 -9.823 -9.570 1.00 . A A . 90 VAL HG21 1 1
5 13214 1 1 90 VAL HG22 H 150.544 -10.836 -11.000 1.00 . A A . 90 VAL HG22 1 1
5 13215 1 1 90 VAL HG23 H 149.111 -11.012 -9.987 1.00 . A A . 90 VAL HG23 1 1
5 13216 1 1 90 VAL N N 151.419 -10.713 -6.997 1.00 . A A . 90 VAL N 1 1
5 13217 1 1 90 VAL O O 149.267 -13.357 -6.585 1.00 . A A . 90 VAL O 1 1
5 13218 1 1 91 PRO C C 151.105 -14.552 -4.434 1.00 . A A . 91 PRO C 1 1
5 13219 1 1 91 PRO CA C 151.419 -14.835 -5.904 1.00 . A A . 91 PRO CA 1 1
5 13220 1 1 91 PRO CB C 152.807 -15.446 -6.120 1.00 . A A . 91 PRO CB 1 1
5 13221 1 1 91 PRO CD C 152.822 -13.152 -7.026 1.00 . A A . 91 PRO CD 1 1
5 13222 1 1 91 PRO CG C 153.731 -14.298 -6.544 1.00 . A A . 91 PRO CG 1 1
5 13223 1 1 91 PRO HA H 150.662 -15.466 -6.332 1.00 . A A . 91 PRO HA 1 1
5 13224 1 1 91 PRO HB2 H 153.168 -15.878 -5.198 1.00 . A A . 91 PRO HB2 1 1
5 13225 1 1 91 PRO HB3 H 152.780 -16.185 -6.893 1.00 . A A . 91 PRO HB3 1 1
5 13226 1 1 91 PRO HD2 H 153.086 -12.236 -6.523 1.00 . A A . 91 PRO HD2 1 1
5 13227 1 1 91 PRO HD3 H 152.898 -13.043 -8.094 1.00 . A A . 91 PRO HD3 1 1
5 13228 1 1 91 PRO HG2 H 154.330 -13.983 -5.709 1.00 . A A . 91 PRO HG2 1 1
5 13229 1 1 91 PRO HG3 H 154.361 -14.627 -7.358 1.00 . A A . 91 PRO HG3 1 1
5 13230 1 1 91 PRO N N 151.462 -13.588 -6.648 1.00 . A A . 91 PRO N 1 1
5 13231 1 1 91 PRO O O 150.674 -15.421 -3.701 1.00 . A A . 91 PRO O 1 1
5 13232 1 1 92 LEU C C 149.480 -12.598 -2.500 1.00 . A A . 92 LEU C 1 1
5 13233 1 1 92 LEU CA C 150.962 -12.987 -2.592 1.00 . A A . 92 LEU CA 1 1
5 13234 1 1 92 LEU CB C 151.832 -11.819 -2.119 1.00 . A A . 92 LEU CB 1 1
5 13235 1 1 92 LEU CD1 C 154.103 -11.174 -1.295 1.00 . A A . 92 LEU CD1 1 1
5 13236 1 1 92 LEU CD2 C 153.016 -13.264 -0.466 1.00 . A A . 92 LEU CD2 1 1
5 13237 1 1 92 LEU CG C 153.197 -12.346 -1.677 1.00 . A A . 92 LEU CG 1 1
5 13238 1 1 92 LEU H H 151.617 -12.642 -4.619 1.00 . A A . 92 LEU H 1 1
5 13239 1 1 92 LEU HA H 151.145 -13.848 -1.965 1.00 . A A . 92 LEU HA 1 1
5 13240 1 1 92 LEU HB2 H 151.960 -11.115 -2.923 1.00 . A A . 92 LEU HB2 1 1
5 13241 1 1 92 LEU HB3 H 151.352 -11.328 -1.284 1.00 . A A . 92 LEU HB3 1 1
5 13242 1 1 92 LEU HD11 H 153.844 -10.310 -1.890 1.00 . A A . 92 LEU HD11 1 1
5 13243 1 1 92 LEU HD12 H 153.971 -10.941 -0.248 1.00 . A A . 92 LEU HD12 1 1
5 13244 1 1 92 LEU HD13 H 155.133 -11.440 -1.477 1.00 . A A . 92 LEU HD13 1 1
5 13245 1 1 92 LEU HD21 H 152.366 -12.788 0.252 1.00 . A A . 92 LEU HD21 1 1
5 13246 1 1 92 LEU HD22 H 152.578 -14.198 -0.786 1.00 . A A . 92 LEU HD22 1 1
5 13247 1 1 92 LEU HD23 H 153.977 -13.453 -0.011 1.00 . A A . 92 LEU HD23 1 1
5 13248 1 1 92 LEU HG H 153.649 -12.901 -2.486 1.00 . A A . 92 LEU HG 1 1
5 13249 1 1 92 LEU N N 151.287 -13.331 -4.006 1.00 . A A . 92 LEU N 1 1
5 13250 1 1 92 LEU O O 148.783 -13.007 -1.591 1.00 . A A . 92 LEU O 1 1
5 13251 1 1 93 PHE C C 146.690 -12.668 -3.563 1.00 . A A . 93 PHE C 1 1
5 13252 1 1 93 PHE CA C 147.552 -11.418 -3.375 1.00 . A A . 93 PHE CA 1 1
5 13253 1 1 93 PHE CB C 147.238 -10.407 -4.484 1.00 . A A . 93 PHE CB 1 1
5 13254 1 1 93 PHE CD1 C 148.796 -8.963 -3.116 1.00 . A A . 93 PHE CD1 1 1
5 13255 1 1 93 PHE CD2 C 147.484 -7.929 -4.873 1.00 . A A . 93 PHE CD2 1 1
5 13256 1 1 93 PHE CE1 C 149.369 -7.728 -2.815 1.00 . A A . 93 PHE CE1 1 1
5 13257 1 1 93 PHE CE2 C 148.058 -6.689 -4.569 1.00 . A A . 93 PHE CE2 1 1
5 13258 1 1 93 PHE CG C 147.852 -9.068 -4.146 1.00 . A A . 93 PHE CG 1 1
5 13259 1 1 93 PHE CZ C 149.002 -6.590 -3.540 1.00 . A A . 93 PHE CZ 1 1
5 13260 1 1 93 PHE H H 149.552 -11.485 -4.162 1.00 . A A . 93 PHE H 1 1
5 13261 1 1 93 PHE HA H 147.349 -10.968 -2.418 1.00 . A A . 93 PHE HA 1 1
5 13262 1 1 93 PHE HB2 H 147.642 -10.759 -5.421 1.00 . A A . 93 PHE HB2 1 1
5 13263 1 1 93 PHE HB3 H 146.167 -10.294 -4.575 1.00 . A A . 93 PHE HB3 1 1
5 13264 1 1 93 PHE HD1 H 149.080 -9.837 -2.552 1.00 . A A . 93 PHE HD1 1 1
5 13265 1 1 93 PHE HD2 H 146.756 -8.008 -5.667 1.00 . A A . 93 PHE HD2 1 1
5 13266 1 1 93 PHE HE1 H 150.094 -7.653 -2.024 1.00 . A A . 93 PHE HE1 1 1
5 13267 1 1 93 PHE HE2 H 147.774 -5.811 -5.129 1.00 . A A . 93 PHE HE2 1 1
5 13268 1 1 93 PHE HZ H 149.449 -5.636 -3.307 1.00 . A A . 93 PHE HZ 1 1
5 13269 1 1 93 PHE N N 148.984 -11.813 -3.430 1.00 . A A . 93 PHE N 1 1
5 13270 1 1 93 PHE O O 145.741 -12.897 -2.839 1.00 . A A . 93 PHE O 1 1
5 13271 1 1 94 GLU C C 146.525 -15.727 -3.645 1.00 . A A . 94 GLU C 1 1
5 13272 1 1 94 GLU CA C 146.228 -14.725 -4.760 1.00 . A A . 94 GLU CA 1 1
5 13273 1 1 94 GLU CB C 146.613 -15.332 -6.110 1.00 . A A . 94 GLU CB 1 1
5 13274 1 1 94 GLU CD C 146.582 -17.616 -7.119 1.00 . A A . 94 GLU CD 1 1
5 13275 1 1 94 GLU CG C 145.751 -16.565 -6.380 1.00 . A A . 94 GLU CG 1 1
5 13276 1 1 94 GLU H H 147.797 -13.290 -5.102 1.00 . A A . 94 GLU H 1 1
5 13277 1 1 94 GLU HA H 145.175 -14.484 -4.759 1.00 . A A . 94 GLU HA 1 1
5 13278 1 1 94 GLU HB2 H 146.454 -14.601 -6.891 1.00 . A A . 94 GLU HB2 1 1
5 13279 1 1 94 GLU HB3 H 147.654 -15.618 -6.091 1.00 . A A . 94 GLU HB3 1 1
5 13280 1 1 94 GLU HG2 H 145.404 -16.973 -5.441 1.00 . A A . 94 GLU HG2 1 1
5 13281 1 1 94 GLU HG3 H 144.905 -16.286 -6.987 1.00 . A A . 94 GLU HG3 1 1
5 13282 1 1 94 GLU N N 147.022 -13.487 -4.529 1.00 . A A . 94 GLU N 1 1
5 13283 1 1 94 GLU O O 145.705 -16.558 -3.308 1.00 . A A . 94 GLU O 1 1
5 13284 1 1 94 GLU OE1 O 147.796 -17.497 -7.110 1.00 . A A . 94 GLU OE1 1 1
5 13285 1 1 94 GLU OE2 O 145.988 -18.523 -7.680 1.00 . A A . 94 GLU OE2 1 1
5 13286 1 1 95 GLY C C 147.124 -16.339 -0.773 1.00 . A A . 95 GLY C 1 1
5 13287 1 1 95 GLY CA C 148.040 -16.598 -1.968 1.00 . A A . 95 GLY CA 1 1
5 13288 1 1 95 GLY H H 148.339 -14.973 -3.348 1.00 . A A . 95 GLY H 1 1
5 13289 1 1 95 GLY HA2 H 147.910 -17.614 -2.312 1.00 . A A . 95 GLY HA2 1 1
5 13290 1 1 95 GLY HA3 H 149.066 -16.445 -1.669 1.00 . A A . 95 GLY HA3 1 1
5 13291 1 1 95 GLY N N 147.693 -15.653 -3.065 1.00 . A A . 95 GLY N 1 1
5 13292 1 1 95 GLY O O 146.689 -17.254 -0.104 1.00 . A A . 95 GLY O 1 1
5 13293 1 1 96 VAL C C 144.511 -14.579 0.102 1.00 . A A . 96 VAL C 1 1
5 13294 1 1 96 VAL CA C 145.926 -14.782 0.634 1.00 . A A . 96 VAL CA 1 1
5 13295 1 1 96 VAL CB C 146.404 -13.494 1.313 1.00 . A A . 96 VAL CB 1 1
5 13296 1 1 96 VAL CG1 C 145.764 -13.373 2.697 1.00 . A A . 96 VAL CG1 1 1
5 13297 1 1 96 VAL CG2 C 147.927 -13.523 1.459 1.00 . A A . 96 VAL CG2 1 1
5 13298 1 1 96 VAL H H 147.169 -14.372 -1.059 1.00 . A A . 96 VAL H 1 1
5 13299 1 1 96 VAL HA H 145.936 -15.594 1.344 1.00 . A A . 96 VAL HA 1 1
5 13300 1 1 96 VAL HB H 146.114 -12.644 0.710 1.00 . A A . 96 VAL HB 1 1
5 13301 1 1 96 VAL HG11 H 145.985 -14.259 3.273 1.00 . A A . 96 VAL HG11 1 1
5 13302 1 1 96 VAL HG12 H 146.162 -12.505 3.202 1.00 . A A . 96 VAL HG12 1 1
5 13303 1 1 96 VAL HG13 H 144.694 -13.268 2.591 1.00 . A A . 96 VAL HG13 1 1
5 13304 1 1 96 VAL HG21 H 148.367 -13.928 0.561 1.00 . A A . 96 VAL HG21 1 1
5 13305 1 1 96 VAL HG22 H 148.291 -12.518 1.618 1.00 . A A . 96 VAL HG22 1 1
5 13306 1 1 96 VAL HG23 H 148.196 -14.140 2.302 1.00 . A A . 96 VAL HG23 1 1
5 13307 1 1 96 VAL N N 146.819 -15.098 -0.505 1.00 . A A . 96 VAL N 1 1
5 13308 1 1 96 VAL O O 143.591 -14.318 0.851 1.00 . A A . 96 VAL O 1 1
5 13309 1 1 97 GLN C C 142.396 -15.779 -2.293 1.00 . A A . 97 GLN C 1 1
5 13310 1 1 97 GLN CA C 142.976 -14.464 -1.745 1.00 . A A . 97 GLN CA 1 1
5 13311 1 1 97 GLN CB C 143.058 -13.439 -2.875 1.00 . A A . 97 GLN CB 1 1
5 13312 1 1 97 GLN CD C 142.033 -11.292 -2.121 1.00 . A A . 97 GLN CD 1 1
5 13313 1 1 97 GLN CG C 143.345 -12.059 -2.285 1.00 . A A . 97 GLN CG 1 1
5 13314 1 1 97 GLN H H 145.071 -14.868 -1.790 1.00 . A A . 97 GLN H 1 1
5 13315 1 1 97 GLN HA H 142.347 -14.076 -0.966 1.00 . A A . 97 GLN HA 1 1
5 13316 1 1 97 GLN HB2 H 143.853 -13.715 -3.554 1.00 . A A . 97 GLN HB2 1 1
5 13317 1 1 97 GLN HB3 H 142.120 -13.413 -3.408 1.00 . A A . 97 GLN HB3 1 1
5 13318 1 1 97 GLN HE21 H 142.789 -9.999 -0.818 1.00 . A A . 97 GLN HE21 1 1
5 13319 1 1 97 GLN HE22 H 141.150 -9.772 -1.198 1.00 . A A . 97 GLN HE22 1 1
5 13320 1 1 97 GLN HG2 H 143.820 -12.172 -1.320 1.00 . A A . 97 GLN HG2 1 1
5 13321 1 1 97 GLN HG3 H 144.000 -11.512 -2.946 1.00 . A A . 97 GLN HG3 1 1
5 13322 1 1 97 GLN N N 144.326 -14.676 -1.190 1.00 . A A . 97 GLN N 1 1
5 13323 1 1 97 GLN NE2 N 141.987 -10.269 -1.313 1.00 . A A . 97 GLN NE2 1 1
5 13324 1 1 97 GLN O O 141.376 -15.775 -2.953 1.00 . A A . 97 GLN O 1 1
5 13325 1 1 97 GLN OE1 O 141.040 -11.627 -2.735 1.00 . A A . 97 GLN OE1 1 1
5 13326 1 1 98 LYS C C 143.260 -19.363 -2.022 1.00 . A A . 98 LYS C 1 1
5 13327 1 1 98 LYS CA C 142.476 -18.182 -2.586 1.00 . A A . 98 LYS CA 1 1
5 13328 1 1 98 LYS CB C 142.601 -18.173 -4.104 1.00 . A A . 98 LYS CB 1 1
5 13329 1 1 98 LYS CD C 142.406 -19.659 -6.102 1.00 . A A . 98 LYS CD 1 1
5 13330 1 1 98 LYS CE C 141.496 -20.670 -6.798 1.00 . A A . 98 LYS CE 1 1
5 13331 1 1 98 LYS CG C 141.885 -19.392 -4.689 1.00 . A A . 98 LYS CG 1 1
5 13332 1 1 98 LYS H H 143.853 -16.916 -1.522 1.00 . A A . 98 LYS H 1 1
5 13333 1 1 98 LYS HA H 141.436 -18.273 -2.310 1.00 . A A . 98 LYS HA 1 1
5 13334 1 1 98 LYS HB2 H 142.153 -17.272 -4.486 1.00 . A A . 98 LYS HB2 1 1
5 13335 1 1 98 LYS HB3 H 143.644 -18.203 -4.380 1.00 . A A . 98 LYS HB3 1 1
5 13336 1 1 98 LYS HD2 H 142.415 -18.735 -6.663 1.00 . A A . 98 LYS HD2 1 1
5 13337 1 1 98 LYS HD3 H 143.409 -20.057 -6.047 1.00 . A A . 98 LYS HD3 1 1
5 13338 1 1 98 LYS HE2 H 141.726 -21.665 -6.444 1.00 . A A . 98 LYS HE2 1 1
5 13339 1 1 98 LYS HE3 H 140.465 -20.439 -6.577 1.00 . A A . 98 LYS HE3 1 1
5 13340 1 1 98 LYS HG2 H 142.073 -20.253 -4.064 1.00 . A A . 98 LYS HG2 1 1
5 13341 1 1 98 LYS HG3 H 140.823 -19.200 -4.729 1.00 . A A . 98 LYS HG3 1 1
5 13342 1 1 98 LYS HZ1 H 142.573 -20.053 -8.469 1.00 . A A . 98 LYS HZ1 1 1
5 13343 1 1 98 LYS HZ2 H 141.824 -21.567 -8.648 1.00 . A A . 98 LYS HZ2 1 1
5 13344 1 1 98 LYS HZ3 H 140.899 -20.145 -8.720 1.00 . A A . 98 LYS HZ3 1 1
5 13345 1 1 98 LYS N N 143.026 -16.906 -2.046 1.00 . A A . 98 LYS N 1 1
5 13346 1 1 98 LYS NZ N 141.715 -20.604 -8.271 1.00 . A A . 98 LYS NZ 1 1
5 13347 1 1 98 LYS O O 143.889 -20.104 -2.746 1.00 . A A . 98 LYS O 1 1
5 13348 1 1 99 THR C C 144.066 -20.420 1.415 1.00 . A A . 99 THR C 1 1
5 13349 1 1 99 THR CA C 143.959 -20.670 -0.095 1.00 . A A . 99 THR CA 1 1
5 13350 1 1 99 THR CB C 145.363 -20.783 -0.700 1.00 . A A . 99 THR CB 1 1
5 13351 1 1 99 THR CG2 C 145.384 -21.892 -1.754 1.00 . A A . 99 THR CG2 1 1
5 13352 1 1 99 THR H H 142.698 -18.920 -0.183 1.00 . A A . 99 THR H 1 1
5 13353 1 1 99 THR HA H 143.419 -21.590 -0.266 1.00 . A A . 99 THR HA 1 1
5 13354 1 1 99 THR HB H 146.071 -21.024 0.075 1.00 . A A . 99 THR HB 1 1
5 13355 1 1 99 THR HG1 H 146.400 -19.718 -1.954 1.00 . A A . 99 THR HG1 1 1
5 13356 1 1 99 THR HG21 H 144.410 -22.358 -1.806 1.00 . A A . 99 THR HG21 1 1
5 13357 1 1 99 THR HG22 H 145.631 -21.468 -2.717 1.00 . A A . 99 THR HG22 1 1
5 13358 1 1 99 THR HG23 H 146.124 -22.631 -1.485 1.00 . A A . 99 THR HG23 1 1
5 13359 1 1 99 THR N N 143.221 -19.537 -0.733 1.00 . A A . 99 THR N 1 1
5 13360 1 1 99 THR O O 143.746 -21.275 2.216 1.00 . A A . 99 THR O 1 1
5 13361 1 1 99 THR OG1 O 145.719 -19.546 -1.300 1.00 . A A . 99 THR OG1 1 1
5 13362 1 1 100 GLN C C 145.841 -19.620 3.870 1.00 . A A . 100 GLN C 1 1
5 13363 1 1 100 GLN CA C 144.623 -18.933 3.264 1.00 . A A . 100 GLN CA 1 1
5 13364 1 1 100 GLN CB C 143.356 -19.367 4.003 1.00 . A A . 100 GLN CB 1 1
5 13365 1 1 100 GLN CD C 141.133 -20.027 3.079 1.00 . A A . 100 GLN CD 1 1
5 13366 1 1 100 GLN CG C 142.129 -18.878 3.233 1.00 . A A . 100 GLN CG 1 1
5 13367 1 1 100 GLN H H 144.750 -18.568 1.145 1.00 . A A . 100 GLN H 1 1
5 13368 1 1 100 GLN HA H 144.750 -17.876 3.369 1.00 . A A . 100 GLN HA 1 1
5 13369 1 1 100 GLN HB2 H 143.331 -20.444 4.079 1.00 . A A . 100 GLN HB2 1 1
5 13370 1 1 100 GLN HB3 H 143.352 -18.936 4.993 1.00 . A A . 100 GLN HB3 1 1
5 13371 1 1 100 GLN HE21 H 140.562 -19.475 1.260 1.00 . A A . 100 GLN HE21 1 1
5 13372 1 1 100 GLN HE22 H 139.802 -20.866 1.869 1.00 . A A . 100 GLN HE22 1 1
5 13373 1 1 100 GLN HG2 H 141.666 -18.066 3.774 1.00 . A A . 100 GLN HG2 1 1
5 13374 1 1 100 GLN HG3 H 142.432 -18.532 2.256 1.00 . A A . 100 GLN HG3 1 1
5 13375 1 1 100 GLN N N 144.505 -19.250 1.810 1.00 . A A . 100 GLN N 1 1
5 13376 1 1 100 GLN NE2 N 140.441 -20.131 1.978 1.00 . A A . 100 GLN NE2 1 1
5 13377 1 1 100 GLN O O 145.991 -19.703 5.073 1.00 . A A . 100 GLN O 1 1
5 13378 1 1 100 GLN OE1 O 140.983 -20.841 3.971 1.00 . A A . 100 GLN OE1 1 1
5 13379 1 1 101 THR C C 148.978 -19.655 3.902 1.00 . A A . 101 THR C 1 1
5 13380 1 1 101 THR CA C 147.955 -20.736 3.560 1.00 . A A . 101 THR CA 1 1
5 13381 1 1 101 THR CB C 148.509 -21.674 2.484 1.00 . A A . 101 THR CB 1 1
5 13382 1 1 101 THR CG2 C 149.321 -20.882 1.454 1.00 . A A . 101 THR CG2 1 1
5 13383 1 1 101 THR H H 146.586 -19.984 2.090 1.00 . A A . 101 THR H 1 1
5 13384 1 1 101 THR HA H 147.719 -21.292 4.445 1.00 . A A . 101 THR HA 1 1
5 13385 1 1 101 THR HB H 147.685 -22.152 1.985 1.00 . A A . 101 THR HB 1 1
5 13386 1 1 101 THR HG1 H 149.133 -22.686 4.027 1.00 . A A . 101 THR HG1 1 1
5 13387 1 1 101 THR HG21 H 150.100 -20.330 1.958 1.00 . A A . 101 THR HG21 1 1
5 13388 1 1 101 THR HG22 H 149.765 -21.565 0.745 1.00 . A A . 101 THR HG22 1 1
5 13389 1 1 101 THR HG23 H 148.671 -20.195 0.934 1.00 . A A . 101 THR HG23 1 1
5 13390 1 1 101 THR N N 146.724 -20.085 3.047 1.00 . A A . 101 THR N 1 1
5 13391 1 1 101 THR O O 150.029 -19.920 4.451 1.00 . A A . 101 THR O 1 1
5 13392 1 1 101 THR OG1 O 149.337 -22.658 3.089 1.00 . A A . 101 THR OG1 1 1
5 13393 1 1 102 ILE C C 149.461 -16.906 5.330 1.00 . A A . 102 ILE C 1 1
5 13394 1 1 102 ILE CA C 149.596 -17.314 3.863 1.00 . A A . 102 ILE CA 1 1
5 13395 1 1 102 ILE CB C 149.238 -16.125 2.972 1.00 . A A . 102 ILE CB 1 1
5 13396 1 1 102 ILE CD1 C 150.491 -16.871 0.934 1.00 . A A . 102 ILE CD1 1 1
5 13397 1 1 102 ILE CG1 C 149.104 -16.595 1.520 1.00 . A A . 102 ILE CG1 1 1
5 13398 1 1 102 ILE CG2 C 150.331 -15.059 3.069 1.00 . A A . 102 ILE CG2 1 1
5 13399 1 1 102 ILE H H 147.808 -18.267 3.133 1.00 . A A . 102 ILE H 1 1
5 13400 1 1 102 ILE HA H 150.611 -17.624 3.663 1.00 . A A . 102 ILE HA 1 1
5 13401 1 1 102 ILE HB H 148.299 -15.705 3.301 1.00 . A A . 102 ILE HB 1 1
5 13402 1 1 102 ILE HD11 H 151.104 -17.364 1.675 1.00 . A A . 102 ILE HD11 1 1
5 13403 1 1 102 ILE HD12 H 150.394 -17.506 0.067 1.00 . A A . 102 ILE HD12 1 1
5 13404 1 1 102 ILE HD13 H 150.953 -15.938 0.647 1.00 . A A . 102 ILE HD13 1 1
5 13405 1 1 102 ILE HG12 H 148.514 -17.499 1.488 1.00 . A A . 102 ILE HG12 1 1
5 13406 1 1 102 ILE HG13 H 148.620 -15.827 0.939 1.00 . A A . 102 ILE HG13 1 1
5 13407 1 1 102 ILE HG21 H 151.259 -15.521 3.367 1.00 . A A . 102 ILE HG21 1 1
5 13408 1 1 102 ILE HG22 H 150.457 -14.584 2.107 1.00 . A A . 102 ILE HG22 1 1
5 13409 1 1 102 ILE HG23 H 150.046 -14.318 3.801 1.00 . A A . 102 ILE HG23 1 1
5 13410 1 1 102 ILE N N 148.665 -18.440 3.573 1.00 . A A . 102 ILE N 1 1
5 13411 1 1 102 ILE O O 148.910 -15.872 5.648 1.00 . A A . 102 ILE O 1 1
5 13412 1 1 103 ARG C C 151.219 -17.598 8.340 1.00 . A A . 103 ARG C 1 1
5 13413 1 1 103 ARG CA C 149.862 -17.363 7.673 1.00 . A A . 103 ARG CA 1 1
5 13414 1 1 103 ARG CB C 148.799 -18.237 8.351 1.00 . A A . 103 ARG CB 1 1
5 13415 1 1 103 ARG CD C 149.857 -20.396 7.673 1.00 . A A . 103 ARG CD 1 1
5 13416 1 1 103 ARG CG C 148.602 -19.531 7.559 1.00 . A A . 103 ARG CG 1 1
5 13417 1 1 103 ARG CZ C 149.581 -22.250 9.203 1.00 . A A . 103 ARG CZ 1 1
5 13418 1 1 103 ARG H H 150.403 -18.539 5.951 1.00 . A A . 103 ARG H 1 1
5 13419 1 1 103 ARG HA H 149.586 -16.323 7.775 1.00 . A A . 103 ARG HA 1 1
5 13420 1 1 103 ARG HB2 H 149.117 -18.476 9.355 1.00 . A A . 103 ARG HB2 1 1
5 13421 1 1 103 ARG HB3 H 147.864 -17.698 8.391 1.00 . A A . 103 ARG HB3 1 1
5 13422 1 1 103 ARG HD2 H 150.397 -20.373 6.738 1.00 . A A . 103 ARG HD2 1 1
5 13423 1 1 103 ARG HD3 H 150.488 -20.013 8.462 1.00 . A A . 103 ARG HD3 1 1
5 13424 1 1 103 ARG HE H 149.117 -22.379 7.277 1.00 . A A . 103 ARG HE 1 1
5 13425 1 1 103 ARG HG2 H 147.754 -20.071 7.956 1.00 . A A . 103 ARG HG2 1 1
5 13426 1 1 103 ARG HG3 H 148.424 -19.295 6.521 1.00 . A A . 103 ARG HG3 1 1
5 13427 1 1 103 ARG HH11 H 151.530 -21.823 9.336 1.00 . A A . 103 ARG HH11 1 1
5 13428 1 1 103 ARG HH12 H 150.826 -22.554 10.740 1.00 . A A . 103 ARG HH12 1 1
5 13429 1 1 103 ARG HH21 H 147.657 -22.782 9.353 1.00 . A A . 103 ARG HH21 1 1
5 13430 1 1 103 ARG HH22 H 148.632 -23.096 10.749 1.00 . A A . 103 ARG HH22 1 1
5 13431 1 1 103 ARG N N 149.961 -17.709 6.228 1.00 . A A . 103 ARG N 1 1
5 13432 1 1 103 ARG NE N 149.464 -21.797 7.986 1.00 . A A . 103 ARG NE 1 1
5 13433 1 1 103 ARG NH1 N 150.736 -22.205 9.806 1.00 . A A . 103 ARG NH1 1 1
5 13434 1 1 103 ARG NH2 N 148.542 -22.749 9.816 1.00 . A A . 103 ARG NH2 1 1
5 13435 1 1 103 ARG O O 151.299 -17.949 9.500 1.00 . A A . 103 ARG O 1 1
5 13436 1 1 104 SER C C 154.658 -16.740 7.509 1.00 . A A . 104 SER C 1 1
5 13437 1 1 104 SER CA C 153.635 -17.636 8.202 1.00 . A A . 104 SER CA 1 1
5 13438 1 1 104 SER CB C 154.033 -19.101 8.010 1.00 . A A . 104 SER CB 1 1
5 13439 1 1 104 SER H H 152.205 -17.137 6.676 1.00 . A A . 104 SER H 1 1
5 13440 1 1 104 SER HA H 153.613 -17.409 9.248 1.00 . A A . 104 SER HA 1 1
5 13441 1 1 104 SER HB2 H 155.106 -19.184 7.974 1.00 . A A . 104 SER HB2 1 1
5 13442 1 1 104 SER HB3 H 153.658 -19.685 8.840 1.00 . A A . 104 SER HB3 1 1
5 13443 1 1 104 SER HG H 152.546 -19.733 6.926 1.00 . A A . 104 SER HG 1 1
5 13444 1 1 104 SER N N 152.288 -17.415 7.612 1.00 . A A . 104 SER N 1 1
5 13445 1 1 104 SER O O 154.791 -16.761 6.306 1.00 . A A . 104 SER O 1 1
5 13446 1 1 104 SER OG O 153.484 -19.581 6.790 1.00 . A A . 104 SER OG 1 1
5 13447 1 1 105 ALA C C 157.240 -16.010 6.677 1.00 . A A . 105 ALA C 1 1
5 13448 1 1 105 ALA CA C 156.427 -15.107 7.594 1.00 . A A . 105 ALA CA 1 1
5 13449 1 1 105 ALA CB C 157.336 -14.480 8.652 1.00 . A A . 105 ALA CB 1 1
5 13450 1 1 105 ALA H H 155.309 -15.957 9.225 1.00 . A A . 105 ALA H 1 1
5 13451 1 1 105 ALA HA H 155.944 -14.330 7.010 1.00 . A A . 105 ALA HA 1 1
5 13452 1 1 105 ALA HB1 H 157.394 -15.134 9.510 1.00 . A A . 105 ALA HB1 1 1
5 13453 1 1 105 ALA HB2 H 158.326 -14.342 8.239 1.00 . A A . 105 ALA HB2 1 1
5 13454 1 1 105 ALA HB3 H 156.934 -13.525 8.953 1.00 . A A . 105 ALA HB3 1 1
5 13455 1 1 105 ALA N N 155.405 -15.962 8.250 1.00 . A A . 105 ALA N 1 1
5 13456 1 1 105 ALA O O 157.697 -15.610 5.625 1.00 . A A . 105 ALA O 1 1
5 13457 1 1 106 SER C C 157.424 -18.278 4.866 1.00 . A A . 106 SER C 1 1
5 13458 1 1 106 SER CA C 158.136 -18.205 6.213 1.00 . A A . 106 SER CA 1 1
5 13459 1 1 106 SER CB C 158.137 -19.585 6.872 1.00 . A A . 106 SER CB 1 1
5 13460 1 1 106 SER H H 156.990 -17.550 7.906 1.00 . A A . 106 SER H 1 1
5 13461 1 1 106 SER HA H 159.151 -17.862 6.075 1.00 . A A . 106 SER HA 1 1
5 13462 1 1 106 SER HB2 H 158.523 -19.508 7.875 1.00 . A A . 106 SER HB2 1 1
5 13463 1 1 106 SER HB3 H 157.125 -19.966 6.908 1.00 . A A . 106 SER HB3 1 1
5 13464 1 1 106 SER HG H 159.673 -19.946 5.734 1.00 . A A . 106 SER HG 1 1
5 13465 1 1 106 SER N N 157.390 -17.248 7.064 1.00 . A A . 106 SER N 1 1
5 13466 1 1 106 SER O O 158.037 -18.475 3.836 1.00 . A A . 106 SER O 1 1
5 13467 1 1 106 SER OG O 158.962 -20.464 6.120 1.00 . A A . 106 SER OG 1 1
5 13468 1 1 107 ASP C C 155.707 -16.872 2.783 1.00 . A A . 107 ASP C 1 1
5 13469 1 1 107 ASP CA C 155.378 -18.140 3.583 1.00 . A A . 107 ASP CA 1 1
5 13470 1 1 107 ASP CB C 153.867 -18.233 3.860 1.00 . A A . 107 ASP CB 1 1
5 13471 1 1 107 ASP CG C 153.259 -16.838 4.039 1.00 . A A . 107 ASP CG 1 1
5 13472 1 1 107 ASP H H 155.650 -17.931 5.719 1.00 . A A . 107 ASP H 1 1
5 13473 1 1 107 ASP HA H 155.692 -19.006 3.016 1.00 . A A . 107 ASP HA 1 1
5 13474 1 1 107 ASP HB2 H 153.383 -18.727 3.029 1.00 . A A . 107 ASP HB2 1 1
5 13475 1 1 107 ASP HB3 H 153.705 -18.810 4.759 1.00 . A A . 107 ASP HB3 1 1
5 13476 1 1 107 ASP N N 156.127 -18.102 4.867 1.00 . A A . 107 ASP N 1 1
5 13477 1 1 107 ASP O O 156.049 -16.933 1.615 1.00 . A A . 107 ASP O 1 1
5 13478 1 1 107 ASP OD1 O 153.253 -16.089 3.075 1.00 . A A . 107 ASP OD1 1 1
5 13479 1 1 107 ASP OD2 O 152.804 -16.545 5.132 1.00 . A A . 107 ASP OD2 1 1
5 13480 1 1 108 ILE C C 157.300 -14.625 1.983 1.00 . A A . 108 ILE C 1 1
5 13481 1 1 108 ILE CA C 155.941 -14.465 2.668 1.00 . A A . 108 ILE CA 1 1
5 13482 1 1 108 ILE CB C 156.005 -13.276 3.633 1.00 . A A . 108 ILE CB 1 1
5 13483 1 1 108 ILE CD1 C 154.961 -12.335 5.676 1.00 . A A . 108 ILE CD1 1 1
5 13484 1 1 108 ILE CG1 C 154.705 -13.169 4.423 1.00 . A A . 108 ILE CG1 1 1
5 13485 1 1 108 ILE CG2 C 156.213 -11.992 2.837 1.00 . A A . 108 ILE CG2 1 1
5 13486 1 1 108 ILE H H 155.344 -15.687 4.348 1.00 . A A . 108 ILE H 1 1
5 13487 1 1 108 ILE HA H 155.182 -14.282 1.922 1.00 . A A . 108 ILE HA 1 1
5 13488 1 1 108 ILE HB H 156.831 -13.402 4.317 1.00 . A A . 108 ILE HB 1 1
5 13489 1 1 108 ILE HD11 H 155.988 -11.997 5.676 1.00 . A A . 108 ILE HD11 1 1
5 13490 1 1 108 ILE HD12 H 154.302 -11.482 5.683 1.00 . A A . 108 ILE HD12 1 1
5 13491 1 1 108 ILE HD13 H 154.782 -12.937 6.551 1.00 . A A . 108 ILE HD13 1 1
5 13492 1 1 108 ILE HG12 H 153.950 -12.690 3.815 1.00 . A A . 108 ILE HG12 1 1
5 13493 1 1 108 ILE HG13 H 154.369 -14.153 4.709 1.00 . A A . 108 ILE HG13 1 1
5 13494 1 1 108 ILE HG21 H 156.893 -12.182 2.021 1.00 . A A . 108 ILE HG21 1 1
5 13495 1 1 108 ILE HG22 H 155.265 -11.654 2.446 1.00 . A A . 108 ILE HG22 1 1
5 13496 1 1 108 ILE HG23 H 156.628 -11.232 3.483 1.00 . A A . 108 ILE HG23 1 1
5 13497 1 1 108 ILE N N 155.619 -15.721 3.404 1.00 . A A . 108 ILE N 1 1
5 13498 1 1 108 ILE O O 157.554 -14.053 0.940 1.00 . A A . 108 ILE O 1 1
5 13499 1 1 109 ARG C C 159.401 -16.607 0.801 1.00 . A A . 109 ARG C 1 1
5 13500 1 1 109 ARG CA C 159.515 -15.597 1.940 1.00 . A A . 109 ARG CA 1 1
5 13501 1 1 109 ARG CB C 160.496 -16.113 2.994 1.00 . A A . 109 ARG CB 1 1
5 13502 1 1 109 ARG CD C 162.152 -15.198 4.627 1.00 . A A . 109 ARG CD 1 1
5 13503 1 1 109 ARG CG C 160.761 -15.011 4.022 1.00 . A A . 109 ARG CG 1 1
5 13504 1 1 109 ARG CZ C 163.114 -17.065 5.832 1.00 . A A . 109 ARG CZ 1 1
5 13505 1 1 109 ARG H H 157.953 -15.862 3.398 1.00 . A A . 109 ARG H 1 1
5 13506 1 1 109 ARG HA H 159.869 -14.654 1.550 1.00 . A A . 109 ARG HA 1 1
5 13507 1 1 109 ARG HB2 H 160.071 -16.975 3.489 1.00 . A A . 109 ARG HB2 1 1
5 13508 1 1 109 ARG HB3 H 161.424 -16.391 2.519 1.00 . A A . 109 ARG HB3 1 1
5 13509 1 1 109 ARG HD2 H 162.846 -15.487 3.852 1.00 . A A . 109 ARG HD2 1 1
5 13510 1 1 109 ARG HD3 H 162.478 -14.271 5.076 1.00 . A A . 109 ARG HD3 1 1
5 13511 1 1 109 ARG HE H 161.301 -16.359 6.230 1.00 . A A . 109 ARG HE 1 1
5 13512 1 1 109 ARG HG2 H 160.706 -14.046 3.537 1.00 . A A . 109 ARG HG2 1 1
5 13513 1 1 109 ARG HG3 H 160.020 -15.061 4.805 1.00 . A A . 109 ARG HG3 1 1
5 13514 1 1 109 ARG HH11 H 164.477 -15.599 5.785 1.00 . A A . 109 ARG HH11 1 1
5 13515 1 1 109 ARG HH12 H 165.104 -17.198 6.003 1.00 . A A . 109 ARG HH12 1 1
5 13516 1 1 109 ARG HH21 H 161.989 -18.718 5.918 1.00 . A A . 109 ARG HH21 1 1
5 13517 1 1 109 ARG HH22 H 163.695 -18.964 6.077 1.00 . A A . 109 ARG HH22 1 1
5 13518 1 1 109 ARG N N 158.177 -15.404 2.559 1.00 . A A . 109 ARG N 1 1
5 13519 1 1 109 ARG NE N 162.099 -16.262 5.668 1.00 . A A . 109 ARG NE 1 1
5 13520 1 1 109 ARG NH1 N 164.326 -16.583 5.877 1.00 . A A . 109 ARG NH1 1 1
5 13521 1 1 109 ARG NH2 N 162.917 -18.348 5.952 1.00 . A A . 109 ARG NH2 1 1
5 13522 1 1 109 ARG O O 160.101 -16.524 -0.188 1.00 . A A . 109 ARG O 1 1
5 13523 1 1 110 ASP C C 157.991 -17.838 -1.452 1.00 . A A . 110 ASP C 1 1
5 13524 1 1 110 ASP CA C 158.353 -18.563 -0.158 1.00 . A A . 110 ASP CA 1 1
5 13525 1 1 110 ASP CB C 157.239 -19.545 0.214 1.00 . A A . 110 ASP CB 1 1
5 13526 1 1 110 ASP CG C 157.714 -20.447 1.355 1.00 . A A . 110 ASP CG 1 1
5 13527 1 1 110 ASP H H 157.953 -17.603 1.728 1.00 . A A . 110 ASP H 1 1
5 13528 1 1 110 ASP HA H 159.279 -19.098 -0.292 1.00 . A A . 110 ASP HA 1 1
5 13529 1 1 110 ASP HB2 H 156.365 -18.995 0.529 1.00 . A A . 110 ASP HB2 1 1
5 13530 1 1 110 ASP HB3 H 156.994 -20.153 -0.644 1.00 . A A . 110 ASP HB3 1 1
5 13531 1 1 110 ASP N N 158.515 -17.557 0.926 1.00 . A A . 110 ASP N 1 1
5 13532 1 1 110 ASP O O 158.560 -18.090 -2.497 1.00 . A A . 110 ASP O 1 1
5 13533 1 1 110 ASP OD1 O 158.813 -20.230 1.839 1.00 . A A . 110 ASP OD1 1 1
5 13534 1 1 110 ASP OD2 O 156.971 -21.341 1.725 1.00 . A A . 110 ASP OD2 1 1
5 13535 1 1 111 VAL C C 157.802 -15.222 -2.995 1.00 . A A . 111 VAL C 1 1
5 13536 1 1 111 VAL CA C 156.673 -16.184 -2.624 1.00 . A A . 111 VAL CA 1 1
5 13537 1 1 111 VAL CB C 155.387 -15.394 -2.373 1.00 . A A . 111 VAL CB 1 1
5 13538 1 1 111 VAL CG1 C 155.113 -14.476 -3.565 1.00 . A A . 111 VAL CG1 1 1
5 13539 1 1 111 VAL CG2 C 154.218 -16.366 -2.199 1.00 . A A . 111 VAL CG2 1 1
5 13540 1 1 111 VAL H H 156.613 -16.732 -0.541 1.00 . A A . 111 VAL H 1 1
5 13541 1 1 111 VAL HA H 156.515 -16.883 -3.433 1.00 . A A . 111 VAL HA 1 1
5 13542 1 1 111 VAL HB H 155.499 -14.798 -1.480 1.00 . A A . 111 VAL HB 1 1
5 13543 1 1 111 VAL HG11 H 155.786 -14.723 -4.373 1.00 . A A . 111 VAL HG11 1 1
5 13544 1 1 111 VAL HG12 H 154.092 -14.608 -3.893 1.00 . A A . 111 VAL HG12 1 1
5 13545 1 1 111 VAL HG13 H 155.266 -13.449 -3.270 1.00 . A A . 111 VAL HG13 1 1
5 13546 1 1 111 VAL HG21 H 154.547 -17.369 -2.428 1.00 . A A . 111 VAL HG21 1 1
5 13547 1 1 111 VAL HG22 H 153.865 -16.326 -1.179 1.00 . A A . 111 VAL HG22 1 1
5 13548 1 1 111 VAL HG23 H 153.416 -16.089 -2.869 1.00 . A A . 111 VAL HG23 1 1
5 13549 1 1 111 VAL N N 157.055 -16.928 -1.393 1.00 . A A . 111 VAL N 1 1
5 13550 1 1 111 VAL O O 158.115 -15.033 -4.154 1.00 . A A . 111 VAL O 1 1
5 13551 1 1 112 PHE C C 160.619 -14.391 -3.121 1.00 . A A . 112 PHE C 1 1
5 13552 1 1 112 PHE CA C 159.535 -13.672 -2.313 1.00 . A A . 112 PHE CA 1 1
5 13553 1 1 112 PHE CB C 160.132 -13.160 -1.001 1.00 . A A . 112 PHE CB 1 1
5 13554 1 1 112 PHE CD1 C 159.813 -10.765 -1.724 1.00 . A A . 112 PHE CD1 1 1
5 13555 1 1 112 PHE CD2 C 159.043 -11.434 0.477 1.00 . A A . 112 PHE CD2 1 1
5 13556 1 1 112 PHE CE1 C 159.366 -9.460 -1.483 1.00 . A A . 112 PHE CE1 1 1
5 13557 1 1 112 PHE CE2 C 158.596 -10.129 0.717 1.00 . A A . 112 PHE CE2 1 1
5 13558 1 1 112 PHE CG C 159.651 -11.752 -0.744 1.00 . A A . 112 PHE CG 1 1
5 13559 1 1 112 PHE CZ C 158.758 -9.141 -0.263 1.00 . A A . 112 PHE CZ 1 1
5 13560 1 1 112 PHE H H 158.157 -14.786 -1.089 1.00 . A A . 112 PHE H 1 1
5 13561 1 1 112 PHE HA H 159.156 -12.838 -2.884 1.00 . A A . 112 PHE HA 1 1
5 13562 1 1 112 PHE HB2 H 159.819 -13.801 -0.189 1.00 . A A . 112 PHE HB2 1 1
5 13563 1 1 112 PHE HB3 H 161.209 -13.164 -1.069 1.00 . A A . 112 PHE HB3 1 1
5 13564 1 1 112 PHE HD1 H 160.282 -11.010 -2.665 1.00 . A A . 112 PHE HD1 1 1
5 13565 1 1 112 PHE HD2 H 158.917 -12.195 1.232 1.00 . A A . 112 PHE HD2 1 1
5 13566 1 1 112 PHE HE1 H 159.492 -8.699 -2.239 1.00 . A A . 112 PHE HE1 1 1
5 13567 1 1 112 PHE HE2 H 158.128 -9.883 1.658 1.00 . A A . 112 PHE HE2 1 1
5 13568 1 1 112 PHE HZ H 158.414 -8.135 -0.078 1.00 . A A . 112 PHE HZ 1 1
5 13569 1 1 112 PHE N N 158.422 -14.616 -2.017 1.00 . A A . 112 PHE N 1 1
5 13570 1 1 112 PHE O O 161.133 -13.868 -4.088 1.00 . A A . 112 PHE O 1 1
5 13571 1 1 113 ILE C C 161.451 -16.830 -4.807 1.00 . A A . 113 ILE C 1 1
5 13572 1 1 113 ILE CA C 162.023 -16.332 -3.478 1.00 . A A . 113 ILE CA 1 1
5 13573 1 1 113 ILE CB C 162.493 -17.527 -2.646 1.00 . A A . 113 ILE CB 1 1
5 13574 1 1 113 ILE CD1 C 162.728 -18.204 -0.252 1.00 . A A . 113 ILE CD1 1 1
5 13575 1 1 113 ILE CG1 C 162.883 -17.051 -1.245 1.00 . A A . 113 ILE CG1 1 1
5 13576 1 1 113 ILE CG2 C 163.705 -18.171 -3.318 1.00 . A A . 113 ILE CG2 1 1
5 13577 1 1 113 ILE H H 160.547 -15.991 -1.947 1.00 . A A . 113 ILE H 1 1
5 13578 1 1 113 ILE HA H 162.860 -15.678 -3.670 1.00 . A A . 113 ILE HA 1 1
5 13579 1 1 113 ILE HB H 161.694 -18.252 -2.573 1.00 . A A . 113 ILE HB 1 1
5 13580 1 1 113 ILE HD11 H 162.467 -19.106 -0.786 1.00 . A A . 113 ILE HD11 1 1
5 13581 1 1 113 ILE HD12 H 163.659 -18.354 0.274 1.00 . A A . 113 ILE HD12 1 1
5 13582 1 1 113 ILE HD13 H 161.949 -17.966 0.456 1.00 . A A . 113 ILE HD13 1 1
5 13583 1 1 113 ILE HG12 H 163.911 -16.717 -1.253 1.00 . A A . 113 ILE HG12 1 1
5 13584 1 1 113 ILE HG13 H 162.241 -16.235 -0.950 1.00 . A A . 113 ILE HG13 1 1
5 13585 1 1 113 ILE HG21 H 164.301 -17.406 -3.793 1.00 . A A . 113 ILE HG21 1 1
5 13586 1 1 113 ILE HG22 H 164.300 -18.681 -2.575 1.00 . A A . 113 ILE HG22 1 1
5 13587 1 1 113 ILE HG23 H 163.371 -18.880 -4.061 1.00 . A A . 113 ILE HG23 1 1
5 13588 1 1 113 ILE N N 160.972 -15.585 -2.730 1.00 . A A . 113 ILE N 1 1
5 13589 1 1 113 ILE O O 162.174 -17.066 -5.755 1.00 . A A . 113 ILE O 1 1
5 13590 1 1 114 ASN C C 159.747 -16.416 -7.248 1.00 . A A . 114 ASN C 1 1
5 13591 1 1 114 ASN CA C 159.549 -17.471 -6.158 1.00 . A A . 114 ASN CA 1 1
5 13592 1 1 114 ASN CB C 158.052 -17.713 -5.946 1.00 . A A . 114 ASN CB 1 1
5 13593 1 1 114 ASN CG C 157.779 -19.218 -5.912 1.00 . A A . 114 ASN CG 1 1
5 13594 1 1 114 ASN H H 159.590 -16.794 -4.113 1.00 . A A . 114 ASN H 1 1
5 13595 1 1 114 ASN HA H 160.024 -18.393 -6.460 1.00 . A A . 114 ASN HA 1 1
5 13596 1 1 114 ASN HB2 H 157.746 -17.270 -5.010 1.00 . A A . 114 ASN HB2 1 1
5 13597 1 1 114 ASN HB3 H 157.496 -17.267 -6.757 1.00 . A A . 114 ASN HB3 1 1
5 13598 1 1 114 ASN HD21 H 156.643 -19.119 -4.287 1.00 . A A . 114 ASN HD21 1 1
5 13599 1 1 114 ASN HD22 H 156.846 -20.675 -4.935 1.00 . A A . 114 ASN HD22 1 1
5 13600 1 1 114 ASN N N 160.159 -16.991 -4.888 1.00 . A A . 114 ASN N 1 1
5 13601 1 1 114 ASN ND2 N 157.026 -19.712 -4.966 1.00 . A A . 114 ASN ND2 1 1
5 13602 1 1 114 ASN O O 159.608 -16.689 -8.424 1.00 . A A . 114 ASN O 1 1
5 13603 1 1 114 ASN OD1 O 158.254 -19.954 -6.756 1.00 . A A . 114 ASN OD1 1 1
5 13604 1 1 115 ALA C C 161.747 -14.085 -8.296 1.00 . A A . 115 ALA C 1 1
5 13605 1 1 115 ALA CA C 160.273 -14.136 -7.882 1.00 . A A . 115 ALA CA 1 1
5 13606 1 1 115 ALA CB C 159.862 -12.788 -7.286 1.00 . A A . 115 ALA CB 1 1
5 13607 1 1 115 ALA H H 160.174 -15.007 -5.913 1.00 . A A . 115 ALA H 1 1
5 13608 1 1 115 ALA HA H 159.664 -14.344 -8.750 1.00 . A A . 115 ALA HA 1 1
5 13609 1 1 115 ALA HB1 H 160.214 -12.722 -6.266 1.00 . A A . 115 ALA HB1 1 1
5 13610 1 1 115 ALA HB2 H 160.297 -11.988 -7.868 1.00 . A A . 115 ALA HB2 1 1
5 13611 1 1 115 ALA HB3 H 158.786 -12.698 -7.302 1.00 . A A . 115 ALA HB3 1 1
5 13612 1 1 115 ALA N N 160.069 -15.208 -6.867 1.00 . A A . 115 ALA N 1 1
5 13613 1 1 115 ALA O O 162.132 -13.321 -9.158 1.00 . A A . 115 ALA O 1 1
5 13614 1 1 116 GLY C C 164.798 -14.026 -7.049 1.00 . A A . 116 GLY C 1 1
5 13615 1 1 116 GLY CA C 164.024 -14.884 -8.052 1.00 . A A . 116 GLY CA 1 1
5 13616 1 1 116 GLY H H 162.248 -15.501 -6.995 1.00 . A A . 116 GLY H 1 1
5 13617 1 1 116 GLY HA2 H 164.404 -15.895 -8.033 1.00 . A A . 116 GLY HA2 1 1
5 13618 1 1 116 GLY HA3 H 164.145 -14.471 -9.043 1.00 . A A . 116 GLY HA3 1 1
5 13619 1 1 116 GLY N N 162.576 -14.891 -7.689 1.00 . A A . 116 GLY N 1 1
5 13620 1 1 116 GLY O O 166.013 -14.001 -7.045 1.00 . A A . 116 GLY O 1 1
5 13621 1 1 117 ILE C C 165.069 -13.292 -3.927 1.00 . A A . 117 ILE C 1 1
5 13622 1 1 117 ILE CA C 164.790 -12.467 -5.192 1.00 . A A . 117 ILE CA 1 1
5 13623 1 1 117 ILE CB C 163.886 -11.286 -4.835 1.00 . A A . 117 ILE CB 1 1
5 13624 1 1 117 ILE CD1 C 162.739 -11.210 -7.056 1.00 . A A . 117 ILE CD1 1 1
5 13625 1 1 117 ILE CG1 C 163.632 -10.438 -6.085 1.00 . A A . 117 ILE CG1 1 1
5 13626 1 1 117 ILE CG2 C 164.570 -10.425 -3.775 1.00 . A A . 117 ILE CG2 1 1
5 13627 1 1 117 ILE H H 163.123 -13.360 -6.220 1.00 . A A . 117 ILE H 1 1
5 13628 1 1 117 ILE HA H 165.720 -12.091 -5.603 1.00 . A A . 117 ILE HA 1 1
5 13629 1 1 117 ILE HB H 162.946 -11.655 -4.450 1.00 . A A . 117 ILE HB 1 1
5 13630 1 1 117 ILE HD11 H 162.026 -11.798 -6.499 1.00 . A A . 117 ILE HD11 1 1
5 13631 1 1 117 ILE HD12 H 162.212 -10.513 -7.692 1.00 . A A . 117 ILE HD12 1 1
5 13632 1 1 117 ILE HD13 H 163.347 -11.863 -7.664 1.00 . A A . 117 ILE HD13 1 1
5 13633 1 1 117 ILE HG12 H 163.145 -9.516 -5.800 1.00 . A A . 117 ILE HG12 1 1
5 13634 1 1 117 ILE HG13 H 164.573 -10.214 -6.564 1.00 . A A . 117 ILE HG13 1 1
5 13635 1 1 117 ILE HG21 H 165.399 -10.970 -3.348 1.00 . A A . 117 ILE HG21 1 1
5 13636 1 1 117 ILE HG22 H 164.935 -9.516 -4.231 1.00 . A A . 117 ILE HG22 1 1
5 13637 1 1 117 ILE HG23 H 163.861 -10.180 -2.998 1.00 . A A . 117 ILE HG23 1 1
5 13638 1 1 117 ILE N N 164.102 -13.323 -6.198 1.00 . A A . 117 ILE N 1 1
5 13639 1 1 117 ILE O O 164.713 -12.893 -2.836 1.00 . A A . 117 ILE O 1 1
5 13640 1 1 118 LYS C C 166.280 -14.466 -1.649 1.00 . A A . 118 LYS C 1 1
5 13641 1 1 118 LYS CA C 165.980 -15.315 -2.888 1.00 . A A . 118 LYS CA 1 1
5 13642 1 1 118 LYS CB C 167.194 -16.191 -3.200 1.00 . A A . 118 LYS CB 1 1
5 13643 1 1 118 LYS CD C 169.655 -16.119 -3.621 1.00 . A A . 118 LYS CD 1 1
5 13644 1 1 118 LYS CE C 170.781 -15.306 -4.263 1.00 . A A . 118 LYS CE 1 1
5 13645 1 1 118 LYS CG C 168.360 -15.308 -3.648 1.00 . A A . 118 LYS CG 1 1
5 13646 1 1 118 LYS H H 165.946 -14.751 -4.966 1.00 . A A . 118 LYS H 1 1
5 13647 1 1 118 LYS HA H 165.129 -15.947 -2.690 1.00 . A A . 118 LYS HA 1 1
5 13648 1 1 118 LYS HB2 H 167.477 -16.741 -2.314 1.00 . A A . 118 LYS HB2 1 1
5 13649 1 1 118 LYS HB3 H 166.945 -16.883 -3.991 1.00 . A A . 118 LYS HB3 1 1
5 13650 1 1 118 LYS HD2 H 169.914 -16.350 -2.598 1.00 . A A . 118 LYS HD2 1 1
5 13651 1 1 118 LYS HD3 H 169.516 -17.037 -4.174 1.00 . A A . 118 LYS HD3 1 1
5 13652 1 1 118 LYS HE2 H 170.725 -14.283 -3.919 1.00 . A A . 118 LYS HE2 1 1
5 13653 1 1 118 LYS HE3 H 171.735 -15.728 -3.983 1.00 . A A . 118 LYS HE3 1 1
5 13654 1 1 118 LYS HG2 H 168.177 -14.952 -4.652 1.00 . A A . 118 LYS HG2 1 1
5 13655 1 1 118 LYS HG3 H 168.451 -14.465 -2.979 1.00 . A A . 118 LYS HG3 1 1
5 13656 1 1 118 LYS HZ1 H 170.431 -16.312 -6.053 1.00 . A A . 118 LYS HZ1 1 1
5 13657 1 1 118 LYS HZ2 H 169.858 -14.712 -6.034 1.00 . A A . 118 LYS HZ2 1 1
5 13658 1 1 118 LYS HZ3 H 171.522 -15.020 -6.188 1.00 . A A . 118 LYS HZ3 1 1
5 13659 1 1 118 LYS N N 165.685 -14.445 -4.071 1.00 . A A . 118 LYS N 1 1
5 13660 1 1 118 LYS NZ N 170.637 -15.340 -5.746 1.00 . A A . 118 LYS NZ 1 1
5 13661 1 1 118 LYS O O 166.718 -13.337 -1.743 1.00 . A A . 118 LYS O 1 1
5 13662 1 1 119 GLY C C 167.661 -13.559 0.686 1.00 . A A . 119 GLY C 1 1
5 13663 1 1 119 GLY CA C 166.301 -14.250 0.769 1.00 . A A . 119 GLY CA 1 1
5 13664 1 1 119 GLY H H 165.688 -15.922 -0.440 1.00 . A A . 119 GLY H 1 1
5 13665 1 1 119 GLY HA2 H 165.528 -13.508 0.903 1.00 . A A . 119 GLY HA2 1 1
5 13666 1 1 119 GLY HA3 H 166.296 -14.930 1.607 1.00 . A A . 119 GLY HA3 1 1
5 13667 1 1 119 GLY N N 166.041 -15.010 -0.488 1.00 . A A . 119 GLY N 1 1
5 13668 1 1 119 GLY O O 167.876 -12.522 1.282 1.00 . A A . 119 GLY O 1 1
5 13669 1 1 120 GLU C C 169.747 -12.008 -0.523 1.00 . A A . 120 GLU C 1 1
5 13670 1 1 120 GLU CA C 169.925 -13.482 -0.154 1.00 . A A . 120 GLU CA 1 1
5 13671 1 1 120 GLU CB C 170.740 -14.189 -1.241 1.00 . A A . 120 GLU CB 1 1
5 13672 1 1 120 GLU CD C 172.951 -14.189 -2.408 1.00 . A A . 120 GLU CD 1 1
5 13673 1 1 120 GLU CG C 171.973 -13.349 -1.584 1.00 . A A . 120 GLU CG 1 1
5 13674 1 1 120 GLU H H 168.396 -14.957 -0.518 1.00 . A A . 120 GLU H 1 1
5 13675 1 1 120 GLU HA H 170.441 -13.559 0.792 1.00 . A A . 120 GLU HA 1 1
5 13676 1 1 120 GLU HB2 H 171.053 -15.159 -0.883 1.00 . A A . 120 GLU HB2 1 1
5 13677 1 1 120 GLU HB3 H 170.133 -14.311 -2.125 1.00 . A A . 120 GLU HB3 1 1
5 13678 1 1 120 GLU HG2 H 171.671 -12.483 -2.157 1.00 . A A . 120 GLU HG2 1 1
5 13679 1 1 120 GLU HG3 H 172.454 -13.029 -0.673 1.00 . A A . 120 GLU HG3 1 1
5 13680 1 1 120 GLU N N 168.585 -14.120 -0.043 1.00 . A A . 120 GLU N 1 1
5 13681 1 1 120 GLU O O 170.187 -11.121 0.185 1.00 . A A . 120 GLU O 1 1
5 13682 1 1 120 GLU OE1 O 173.609 -15.035 -1.825 1.00 . A A . 120 GLU OE1 1 1
5 13683 1 1 120 GLU OE2 O 173.024 -13.973 -3.605 1.00 . A A . 120 GLU OE2 1 1
5 13684 1 1 121 GLU C C 167.765 -9.709 -1.215 1.00 . A A . 121 GLU C 1 1
5 13685 1 1 121 GLU CA C 168.892 -10.327 -2.042 1.00 . A A . 121 GLU CA 1 1
5 13686 1 1 121 GLU CB C 168.518 -10.282 -3.525 1.00 . A A . 121 GLU CB 1 1
5 13687 1 1 121 GLU CD C 170.947 -10.530 -4.057 1.00 . A A . 121 GLU CD 1 1
5 13688 1 1 121 GLU CG C 169.687 -9.709 -4.330 1.00 . A A . 121 GLU CG 1 1
5 13689 1 1 121 GLU H H 168.753 -12.473 -2.177 1.00 . A A . 121 GLU H 1 1
5 13690 1 1 121 GLU HA H 169.802 -9.768 -1.885 1.00 . A A . 121 GLU HA 1 1
5 13691 1 1 121 GLU HB2 H 168.297 -11.281 -3.872 1.00 . A A . 121 GLU HB2 1 1
5 13692 1 1 121 GLU HB3 H 167.651 -9.653 -3.658 1.00 . A A . 121 GLU HB3 1 1
5 13693 1 1 121 GLU HG2 H 169.451 -9.748 -5.383 1.00 . A A . 121 GLU HG2 1 1
5 13694 1 1 121 GLU HG3 H 169.857 -8.683 -4.037 1.00 . A A . 121 GLU HG3 1 1
5 13695 1 1 121 GLU N N 169.102 -11.742 -1.625 1.00 . A A . 121 GLU N 1 1
5 13696 1 1 121 GLU O O 167.932 -8.676 -0.598 1.00 . A A . 121 GLU O 1 1
5 13697 1 1 121 GLU OE1 O 170.870 -11.745 -4.146 1.00 . A A . 121 GLU OE1 1 1
5 13698 1 1 121 GLU OE2 O 171.969 -9.932 -3.763 1.00 . A A . 121 GLU OE2 1 1
5 13699 1 1 122 TYR C C 165.995 -9.369 0.990 1.00 . A A . 122 TYR C 1 1
5 13700 1 1 122 TYR CA C 165.488 -9.766 -0.404 1.00 . A A . 122 TYR CA 1 1
5 13701 1 1 122 TYR CB C 164.370 -10.816 -0.291 1.00 . A A . 122 TYR CB 1 1
5 13702 1 1 122 TYR CD1 C 163.841 -10.886 2.176 1.00 . A A . 122 TYR CD1 1 1
5 13703 1 1 122 TYR CD2 C 162.256 -9.830 0.674 1.00 . A A . 122 TYR CD2 1 1
5 13704 1 1 122 TYR CE1 C 163.003 -10.600 3.261 1.00 . A A . 122 TYR CE1 1 1
5 13705 1 1 122 TYR CE2 C 161.419 -9.543 1.759 1.00 . A A . 122 TYR CE2 1 1
5 13706 1 1 122 TYR CG C 163.468 -10.501 0.882 1.00 . A A . 122 TYR CG 1 1
5 13707 1 1 122 TYR CZ C 161.792 -9.929 3.053 1.00 . A A . 122 TYR CZ 1 1
5 13708 1 1 122 TYR H H 166.498 -11.161 -1.699 1.00 . A A . 122 TYR H 1 1
5 13709 1 1 122 TYR HA H 165.108 -8.891 -0.909 1.00 . A A . 122 TYR HA 1 1
5 13710 1 1 122 TYR HB2 H 163.786 -10.815 -1.200 1.00 . A A . 122 TYR HB2 1 1
5 13711 1 1 122 TYR HB3 H 164.810 -11.792 -0.152 1.00 . A A . 122 TYR HB3 1 1
5 13712 1 1 122 TYR HD1 H 164.775 -11.404 2.337 1.00 . A A . 122 TYR HD1 1 1
5 13713 1 1 122 TYR HD2 H 161.968 -9.532 -0.324 1.00 . A A . 122 TYR HD2 1 1
5 13714 1 1 122 TYR HE1 H 163.291 -10.897 4.258 1.00 . A A . 122 TYR HE1 1 1
5 13715 1 1 122 TYR HE2 H 160.485 -9.026 1.599 1.00 . A A . 122 TYR HE2 1 1
5 13716 1 1 122 TYR HH H 161.506 -9.620 4.916 1.00 . A A . 122 TYR HH 1 1
5 13717 1 1 122 TYR N N 166.617 -10.329 -1.194 1.00 . A A . 122 TYR N 1 1
5 13718 1 1 122 TYR O O 165.857 -8.235 1.410 1.00 . A A . 122 TYR O 1 1
5 13719 1 1 122 TYR OH O 160.966 -9.646 4.122 1.00 . A A . 122 TYR OH 1 1
5 13720 1 1 123 ASP C C 168.084 -8.782 2.946 1.00 . A A . 123 ASP C 1 1
5 13721 1 1 123 ASP CA C 167.106 -9.950 3.061 1.00 . A A . 123 ASP CA 1 1
5 13722 1 1 123 ASP CB C 167.829 -11.165 3.648 1.00 . A A . 123 ASP CB 1 1
5 13723 1 1 123 ASP CG C 168.091 -10.934 5.137 1.00 . A A . 123 ASP CG 1 1
5 13724 1 1 123 ASP H H 166.698 -11.192 1.351 1.00 . A A . 123 ASP H 1 1
5 13725 1 1 123 ASP HA H 166.285 -9.672 3.705 1.00 . A A . 123 ASP HA 1 1
5 13726 1 1 123 ASP HB2 H 167.214 -12.044 3.521 1.00 . A A . 123 ASP HB2 1 1
5 13727 1 1 123 ASP HB3 H 168.770 -11.306 3.136 1.00 . A A . 123 ASP HB3 1 1
5 13728 1 1 123 ASP N N 166.588 -10.286 1.706 1.00 . A A . 123 ASP N 1 1
5 13729 1 1 123 ASP O O 167.996 -7.812 3.673 1.00 . A A . 123 ASP O 1 1
5 13730 1 1 123 ASP OD1 O 167.584 -9.958 5.663 1.00 . A A . 123 ASP OD1 1 1
5 13731 1 1 123 ASP OD2 O 168.794 -11.740 5.726 1.00 . A A . 123 ASP OD2 1 1
5 13732 1 1 124 ALA C C 169.223 -6.428 1.766 1.00 . A A . 124 ALA C 1 1
5 13733 1 1 124 ALA CA C 169.986 -7.747 1.870 1.00 . A A . 124 ALA CA 1 1
5 13734 1 1 124 ALA CB C 170.797 -7.964 0.595 1.00 . A A . 124 ALA CB 1 1
5 13735 1 1 124 ALA H H 169.062 -9.648 1.451 1.00 . A A . 124 ALA H 1 1
5 13736 1 1 124 ALA HA H 170.649 -7.718 2.722 1.00 . A A . 124 ALA HA 1 1
5 13737 1 1 124 ALA HB1 H 170.749 -9.004 0.312 1.00 . A A . 124 ALA HB1 1 1
5 13738 1 1 124 ALA HB2 H 170.389 -7.355 -0.198 1.00 . A A . 124 ALA HB2 1 1
5 13739 1 1 124 ALA HB3 H 171.825 -7.685 0.772 1.00 . A A . 124 ALA HB3 1 1
5 13740 1 1 124 ALA N N 169.012 -8.861 2.032 1.00 . A A . 124 ALA N 1 1
5 13741 1 1 124 ALA O O 169.520 -5.470 2.452 1.00 . A A . 124 ALA O 1 1
5 13742 1 1 125 ALA C C 166.981 -4.659 2.143 1.00 . A A . 125 ALA C 1 1
5 13743 1 1 125 ALA CA C 167.450 -5.123 0.765 1.00 . A A . 125 ALA CA 1 1
5 13744 1 1 125 ALA CB C 166.235 -5.387 -0.126 1.00 . A A . 125 ALA CB 1 1
5 13745 1 1 125 ALA H H 168.015 -7.161 0.372 1.00 . A A . 125 ALA H 1 1
5 13746 1 1 125 ALA HA H 168.067 -4.357 0.317 1.00 . A A . 125 ALA HA 1 1
5 13747 1 1 125 ALA HB1 H 166.552 -5.880 -1.031 1.00 . A A . 125 ALA HB1 1 1
5 13748 1 1 125 ALA HB2 H 165.533 -6.017 0.401 1.00 . A A . 125 ALA HB2 1 1
5 13749 1 1 125 ALA HB3 H 165.759 -4.449 -0.373 1.00 . A A . 125 ALA HB3 1 1
5 13750 1 1 125 ALA N N 168.238 -6.375 0.913 1.00 . A A . 125 ALA N 1 1
5 13751 1 1 125 ALA O O 167.145 -3.513 2.509 1.00 . A A . 125 ALA O 1 1
5 13752 1 1 126 TRP C C 167.131 -4.653 5.087 1.00 . A A . 126 TRP C 1 1
5 13753 1 1 126 TRP CA C 165.935 -5.142 4.272 1.00 . A A . 126 TRP CA 1 1
5 13754 1 1 126 TRP CB C 165.294 -6.344 4.972 1.00 . A A . 126 TRP CB 1 1
5 13755 1 1 126 TRP CD1 C 164.843 -4.788 6.912 1.00 . A A . 126 TRP CD1 1 1
5 13756 1 1 126 TRP CD2 C 165.105 -6.926 7.563 1.00 . A A . 126 TRP CD2 1 1
5 13757 1 1 126 TRP CE2 C 164.861 -6.171 8.735 1.00 . A A . 126 TRP CE2 1 1
5 13758 1 1 126 TRP CE3 C 165.305 -8.311 7.696 1.00 . A A . 126 TRP CE3 1 1
5 13759 1 1 126 TRP CG C 165.087 -6.023 6.418 1.00 . A A . 126 TRP CG 1 1
5 13760 1 1 126 TRP CH2 C 165.020 -8.147 10.109 1.00 . A A . 126 TRP CH2 1 1
5 13761 1 1 126 TRP CZ2 C 164.818 -6.770 9.994 1.00 . A A . 126 TRP CZ2 1 1
5 13762 1 1 126 TRP CZ3 C 165.264 -8.916 8.962 1.00 . A A . 126 TRP CZ3 1 1
5 13763 1 1 126 TRP H H 166.290 -6.465 2.603 1.00 . A A . 126 TRP H 1 1
5 13764 1 1 126 TRP HA H 165.212 -4.347 4.183 1.00 . A A . 126 TRP HA 1 1
5 13765 1 1 126 TRP HB2 H 164.342 -6.562 4.511 1.00 . A A . 126 TRP HB2 1 1
5 13766 1 1 126 TRP HB3 H 165.942 -7.202 4.881 1.00 . A A . 126 TRP HB3 1 1
5 13767 1 1 126 TRP HD1 H 164.766 -3.883 6.329 1.00 . A A . 126 TRP HD1 1 1
5 13768 1 1 126 TRP HE1 H 164.525 -4.120 8.884 1.00 . A A . 126 TRP HE1 1 1
5 13769 1 1 126 TRP HE3 H 165.494 -8.912 6.819 1.00 . A A . 126 TRP HE3 1 1
5 13770 1 1 126 TRP HH2 H 164.989 -8.619 11.080 1.00 . A A . 126 TRP HH2 1 1
5 13771 1 1 126 TRP HZ2 H 164.630 -6.172 10.874 1.00 . A A . 126 TRP HZ2 1 1
5 13772 1 1 126 TRP HZ3 H 165.420 -9.981 9.054 1.00 . A A . 126 TRP HZ3 1 1
5 13773 1 1 126 TRP N N 166.405 -5.542 2.914 1.00 . A A . 126 TRP N 1 1
5 13774 1 1 126 TRP NE1 N 164.707 -4.874 8.286 1.00 . A A . 126 TRP NE1 1 1
5 13775 1 1 126 TRP O O 167.152 -3.545 5.583 1.00 . A A . 126 TRP O 1 1
5 13776 1 1 127 ASN C C 169.922 -3.791 5.416 1.00 . A A . 127 ASN C 1 1
5 13777 1 1 127 ASN CA C 169.341 -5.077 5.992 1.00 . A A . 127 ASN CA 1 1
5 13778 1 1 127 ASN CB C 170.389 -6.188 5.914 1.00 . A A . 127 ASN CB 1 1
5 13779 1 1 127 ASN CG C 170.200 -7.158 7.082 1.00 . A A . 127 ASN CG 1 1
5 13780 1 1 127 ASN H H 168.087 -6.365 4.806 1.00 . A A . 127 ASN H 1 1
5 13781 1 1 127 ASN HA H 169.075 -4.907 7.019 1.00 . A A . 127 ASN HA 1 1
5 13782 1 1 127 ASN HB2 H 170.276 -6.722 4.980 1.00 . A A . 127 ASN HB2 1 1
5 13783 1 1 127 ASN HB3 H 171.377 -5.755 5.964 1.00 . A A . 127 ASN HB3 1 1
5 13784 1 1 127 ASN HD21 H 168.250 -6.814 7.238 1.00 . A A . 127 ASN HD21 1 1
5 13785 1 1 127 ASN HD22 H 168.882 -7.933 8.347 1.00 . A A . 127 ASN HD22 1 1
5 13786 1 1 127 ASN N N 168.131 -5.478 5.220 1.00 . A A . 127 ASN N 1 1
5 13787 1 1 127 ASN ND2 N 169.011 -7.314 7.599 1.00 . A A . 127 ASN ND2 1 1
5 13788 1 1 127 ASN O O 170.738 -3.139 6.038 1.00 . A A . 127 ASN O 1 1
5 13789 1 1 127 ASN OD1 O 171.144 -7.779 7.529 1.00 . A A . 127 ASN OD1 1 1
5 13790 1 1 128 SER C C 169.421 -0.966 4.257 1.00 . A A . 128 SER C 1 1
5 13791 1 1 128 SER CA C 170.082 -2.191 3.638 1.00 . A A . 128 SER CA 1 1
5 13792 1 1 128 SER CB C 169.845 -2.191 2.128 1.00 . A A . 128 SER CB 1 1
5 13793 1 1 128 SER H H 168.883 -3.952 3.733 1.00 . A A . 128 SER H 1 1
5 13794 1 1 128 SER HA H 171.138 -2.157 3.835 1.00 . A A . 128 SER HA 1 1
5 13795 1 1 128 SER HB2 H 168.805 -2.378 1.924 1.00 . A A . 128 SER HB2 1 1
5 13796 1 1 128 SER HB3 H 170.121 -1.227 1.722 1.00 . A A . 128 SER HB3 1 1
5 13797 1 1 128 SER HG H 171.443 -3.295 2.033 1.00 . A A . 128 SER HG 1 1
5 13798 1 1 128 SER N N 169.529 -3.421 4.232 1.00 . A A . 128 SER N 1 1
5 13799 1 1 128 SER O O 168.603 -1.057 5.151 1.00 . A A . 128 SER O 1 1
5 13800 1 1 128 SER OG O 170.629 -3.212 1.529 1.00 . A A . 128 SER OG 1 1
5 13801 1 1 129 PHE C C 168.044 1.907 3.483 1.00 . A A . 129 PHE C 1 1
5 13802 1 1 129 PHE CA C 169.228 1.452 4.316 1.00 . A A . 129 PHE CA 1 1
5 13803 1 1 129 PHE CB C 170.308 2.534 4.304 1.00 . A A . 129 PHE CB 1 1
5 13804 1 1 129 PHE CD1 C 170.777 2.501 6.781 1.00 . A A . 129 PHE CD1 1 1
5 13805 1 1 129 PHE CD2 C 169.976 4.557 5.773 1.00 . A A . 129 PHE CD2 1 1
5 13806 1 1 129 PHE CE1 C 170.821 3.132 8.030 1.00 . A A . 129 PHE CE1 1 1
5 13807 1 1 129 PHE CE2 C 170.019 5.187 7.022 1.00 . A A . 129 PHE CE2 1 1
5 13808 1 1 129 PHE CG C 170.354 3.214 5.652 1.00 . A A . 129 PHE CG 1 1
5 13809 1 1 129 PHE CZ C 170.443 4.474 8.150 1.00 . A A . 129 PHE CZ 1 1
5 13810 1 1 129 PHE H H 170.461 0.198 3.072 1.00 . A A . 129 PHE H 1 1
5 13811 1 1 129 PHE HA H 168.887 1.303 5.316 1.00 . A A . 129 PHE HA 1 1
5 13812 1 1 129 PHE HB2 H 171.267 2.082 4.096 1.00 . A A . 129 PHE HB2 1 1
5 13813 1 1 129 PHE HB3 H 170.080 3.263 3.542 1.00 . A A . 129 PHE HB3 1 1
5 13814 1 1 129 PHE HD1 H 171.069 1.466 6.687 1.00 . A A . 129 PHE HD1 1 1
5 13815 1 1 129 PHE HD2 H 169.649 5.106 4.903 1.00 . A A . 129 PHE HD2 1 1
5 13816 1 1 129 PHE HE1 H 171.148 2.582 8.901 1.00 . A A . 129 PHE HE1 1 1
5 13817 1 1 129 PHE HE2 H 169.728 6.221 7.116 1.00 . A A . 129 PHE HE2 1 1
5 13818 1 1 129 PHE HZ H 170.478 4.960 9.115 1.00 . A A . 129 PHE HZ 1 1
5 13819 1 1 129 PHE N N 169.793 0.179 3.781 1.00 . A A . 129 PHE N 1 1
5 13820 1 1 129 PHE O O 167.126 2.515 3.996 1.00 . A A . 129 PHE O 1 1
5 13821 1 1 130 VAL C C 165.615 1.410 1.918 1.00 . A A . 130 VAL C 1 1
5 13822 1 1 130 VAL CA C 166.882 2.109 1.424 1.00 . A A . 130 VAL CA 1 1
5 13823 1 1 130 VAL CB C 167.100 1.818 -0.062 1.00 . A A . 130 VAL CB 1 1
5 13824 1 1 130 VAL CG1 C 165.855 2.230 -0.850 1.00 . A A . 130 VAL CG1 1 1
5 13825 1 1 130 VAL CG2 C 168.308 2.612 -0.564 1.00 . A A . 130 VAL CG2 1 1
5 13826 1 1 130 VAL H H 168.775 1.167 1.790 1.00 . A A . 130 VAL H 1 1
5 13827 1 1 130 VAL HA H 166.782 3.166 1.581 1.00 . A A . 130 VAL HA 1 1
5 13828 1 1 130 VAL HB H 167.279 0.760 -0.198 1.00 . A A . 130 VAL HB 1 1
5 13829 1 1 130 VAL HG11 H 165.271 2.923 -0.262 1.00 . A A . 130 VAL HG11 1 1
5 13830 1 1 130 VAL HG12 H 166.155 2.704 -1.773 1.00 . A A . 130 VAL HG12 1 1
5 13831 1 1 130 VAL HG13 H 165.262 1.356 -1.070 1.00 . A A . 130 VAL HG13 1 1
5 13832 1 1 130 VAL HG21 H 168.907 2.925 0.278 1.00 . A A . 130 VAL HG21 1 1
5 13833 1 1 130 VAL HG22 H 168.900 1.989 -1.218 1.00 . A A . 130 VAL HG22 1 1
5 13834 1 1 130 VAL HG23 H 167.966 3.482 -1.106 1.00 . A A . 130 VAL HG23 1 1
5 13835 1 1 130 VAL N N 168.035 1.647 2.214 1.00 . A A . 130 VAL N 1 1
5 13836 1 1 130 VAL O O 164.579 2.027 2.080 1.00 . A A . 130 VAL O 1 1
5 13837 1 1 131 VAL C C 164.135 -0.015 4.061 1.00 . A A . 131 VAL C 1 1
5 13838 1 1 131 VAL CA C 164.478 -0.572 2.681 1.00 . A A . 131 VAL CA 1 1
5 13839 1 1 131 VAL CB C 164.756 -2.070 2.783 1.00 . A A . 131 VAL CB 1 1
5 13840 1 1 131 VAL CG1 C 163.639 -2.740 3.586 1.00 . A A . 131 VAL CG1 1 1
5 13841 1 1 131 VAL CG2 C 164.806 -2.672 1.377 1.00 . A A . 131 VAL CG2 1 1
5 13842 1 1 131 VAL H H 166.531 -0.352 2.063 1.00 . A A . 131 VAL H 1 1
5 13843 1 1 131 VAL HA H 163.654 -0.402 2.003 1.00 . A A . 131 VAL HA 1 1
5 13844 1 1 131 VAL HB H 165.701 -2.228 3.281 1.00 . A A . 131 VAL HB 1 1
5 13845 1 1 131 VAL HG11 H 162.692 -2.289 3.331 1.00 . A A . 131 VAL HG11 1 1
5 13846 1 1 131 VAL HG12 H 163.611 -3.795 3.352 1.00 . A A . 131 VAL HG12 1 1
5 13847 1 1 131 VAL HG13 H 163.828 -2.610 4.641 1.00 . A A . 131 VAL HG13 1 1
5 13848 1 1 131 VAL HG21 H 163.877 -2.465 0.866 1.00 . A A . 131 VAL HG21 1 1
5 13849 1 1 131 VAL HG22 H 165.626 -2.235 0.826 1.00 . A A . 131 VAL HG22 1 1
5 13850 1 1 131 VAL HG23 H 164.947 -3.740 1.447 1.00 . A A . 131 VAL HG23 1 1
5 13851 1 1 131 VAL N N 165.686 0.134 2.180 1.00 . A A . 131 VAL N 1 1
5 13852 1 1 131 VAL O O 162.985 0.170 4.403 1.00 . A A . 131 VAL O 1 1
5 13853 1 1 132 LYS C C 164.176 2.182 6.048 1.00 . A A . 132 LYS C 1 1
5 13854 1 1 132 LYS CA C 164.880 0.833 6.205 1.00 . A A . 132 LYS CA 1 1
5 13855 1 1 132 LYS CB C 166.211 1.031 6.935 1.00 . A A . 132 LYS CB 1 1
5 13856 1 1 132 LYS CD C 166.352 1.004 9.430 1.00 . A A . 132 LYS CD 1 1
5 13857 1 1 132 LYS CE C 165.077 0.477 10.089 1.00 . A A . 132 LYS CE 1 1
5 13858 1 1 132 LYS CG C 165.983 1.849 8.209 1.00 . A A . 132 LYS CG 1 1
5 13859 1 1 132 LYS H H 166.056 0.124 4.548 1.00 . A A . 132 LYS H 1 1
5 13860 1 1 132 LYS HA H 164.252 0.158 6.767 1.00 . A A . 132 LYS HA 1 1
5 13861 1 1 132 LYS HB2 H 166.624 0.068 7.195 1.00 . A A . 132 LYS HB2 1 1
5 13862 1 1 132 LYS HB3 H 166.899 1.557 6.291 1.00 . A A . 132 LYS HB3 1 1
5 13863 1 1 132 LYS HD2 H 166.969 0.173 9.120 1.00 . A A . 132 LYS HD2 1 1
5 13864 1 1 132 LYS HD3 H 166.896 1.612 10.139 1.00 . A A . 132 LYS HD3 1 1
5 13865 1 1 132 LYS HE2 H 164.708 1.209 10.794 1.00 . A A . 132 LYS HE2 1 1
5 13866 1 1 132 LYS HE3 H 164.328 0.298 9.332 1.00 . A A . 132 LYS HE3 1 1
5 13867 1 1 132 LYS HG2 H 166.602 2.735 8.184 1.00 . A A . 132 LYS HG2 1 1
5 13868 1 1 132 LYS HG3 H 164.944 2.137 8.272 1.00 . A A . 132 LYS HG3 1 1
5 13869 1 1 132 LYS HZ1 H 165.911 -1.428 10.182 1.00 . A A . 132 LYS HZ1 1 1
5 13870 1 1 132 LYS HZ2 H 165.931 -0.590 11.660 1.00 . A A . 132 LYS HZ2 1 1
5 13871 1 1 132 LYS HZ3 H 164.481 -1.256 11.077 1.00 . A A . 132 LYS HZ3 1 1
5 13872 1 1 132 LYS N N 165.136 0.270 4.852 1.00 . A A . 132 LYS N 1 1
5 13873 1 1 132 LYS NZ N 165.373 -0.795 10.806 1.00 . A A . 132 LYS NZ 1 1
5 13874 1 1 132 LYS O O 163.284 2.521 6.801 1.00 . A A . 132 LYS O 1 1
5 13875 1 1 133 SER C C 162.435 4.046 4.539 1.00 . A A . 133 SER C 1 1
5 13876 1 1 133 SER CA C 163.914 4.269 4.849 1.00 . A A . 133 SER CA 1 1
5 13877 1 1 133 SER CB C 164.579 4.985 3.672 1.00 . A A . 133 SER CB 1 1
5 13878 1 1 133 SER H H 165.282 2.651 4.466 1.00 . A A . 133 SER H 1 1
5 13879 1 1 133 SER HA H 164.010 4.871 5.740 1.00 . A A . 133 SER HA 1 1
5 13880 1 1 133 SER HB2 H 164.880 4.263 2.932 1.00 . A A . 133 SER HB2 1 1
5 13881 1 1 133 SER HB3 H 163.876 5.678 3.230 1.00 . A A . 133 SER HB3 1 1
5 13882 1 1 133 SER HG H 165.592 5.889 5.065 1.00 . A A . 133 SER HG 1 1
5 13883 1 1 133 SER N N 164.566 2.948 5.065 1.00 . A A . 133 SER N 1 1
5 13884 1 1 133 SER O O 161.578 4.771 5.000 1.00 . A A . 133 SER O 1 1
5 13885 1 1 133 SER OG O 165.726 5.685 4.137 1.00 . A A . 133 SER OG 1 1
5 13886 1 1 134 LEU C C 160.066 2.041 4.628 1.00 . A A . 134 LEU C 1 1
5 13887 1 1 134 LEU CA C 160.703 2.763 3.443 1.00 . A A . 134 LEU CA 1 1
5 13888 1 1 134 LEU CB C 160.614 1.882 2.197 1.00 . A A . 134 LEU CB 1 1
5 13889 1 1 134 LEU CD1 C 161.890 1.980 0.050 1.00 . A A . 134 LEU CD1 1 1
5 13890 1 1 134 LEU CD2 C 159.596 2.963 0.188 1.00 . A A . 134 LEU CD2 1 1
5 13891 1 1 134 LEU CG C 160.902 2.723 0.952 1.00 . A A . 134 LEU CG 1 1
5 13892 1 1 134 LEU H H 162.832 2.455 3.414 1.00 . A A . 134 LEU H 1 1
5 13893 1 1 134 LEU HA H 160.187 3.695 3.268 1.00 . A A . 134 LEU HA 1 1
5 13894 1 1 134 LEU HB2 H 161.338 1.084 2.268 1.00 . A A . 134 LEU HB2 1 1
5 13895 1 1 134 LEU HB3 H 159.623 1.461 2.123 1.00 . A A . 134 LEU HB3 1 1
5 13896 1 1 134 LEU HD11 H 162.169 1.047 0.516 1.00 . A A . 134 LEU HD11 1 1
5 13897 1 1 134 LEU HD12 H 161.427 1.781 -0.906 1.00 . A A . 134 LEU HD12 1 1
5 13898 1 1 134 LEU HD13 H 162.771 2.587 -0.095 1.00 . A A . 134 LEU HD13 1 1
5 13899 1 1 134 LEU HD21 H 158.784 3.072 0.891 1.00 . A A . 134 LEU HD21 1 1
5 13900 1 1 134 LEU HD22 H 159.685 3.861 -0.403 1.00 . A A . 134 LEU HD22 1 1
5 13901 1 1 134 LEU HD23 H 159.399 2.122 -0.461 1.00 . A A . 134 LEU HD23 1 1
5 13902 1 1 134 LEU HG H 161.327 3.671 1.248 1.00 . A A . 134 LEU HG 1 1
5 13903 1 1 134 LEU N N 162.129 3.037 3.768 1.00 . A A . 134 LEU N 1 1
5 13904 1 1 134 LEU O O 158.860 1.974 4.755 1.00 . A A . 134 LEU O 1 1
5 13905 1 1 135 VAL C C 159.906 1.848 7.717 1.00 . A A . 135 VAL C 1 1
5 13906 1 1 135 VAL CA C 160.322 0.800 6.684 1.00 . A A . 135 VAL CA 1 1
5 13907 1 1 135 VAL CB C 161.398 -0.126 7.266 1.00 . A A . 135 VAL CB 1 1
5 13908 1 1 135 VAL CG1 C 161.083 -0.445 8.730 1.00 . A A . 135 VAL CG1 1 1
5 13909 1 1 135 VAL CG2 C 161.430 -1.430 6.464 1.00 . A A . 135 VAL CG2 1 1
5 13910 1 1 135 VAL H H 161.841 1.578 5.393 1.00 . A A . 135 VAL H 1 1
5 13911 1 1 135 VAL HA H 159.466 0.220 6.384 1.00 . A A . 135 VAL HA 1 1
5 13912 1 1 135 VAL HB H 162.361 0.360 7.200 1.00 . A A . 135 VAL HB 1 1
5 13913 1 1 135 VAL HG11 H 160.028 -0.308 8.910 1.00 . A A . 135 VAL HG11 1 1
5 13914 1 1 135 VAL HG12 H 161.356 -1.468 8.943 1.00 . A A . 135 VAL HG12 1 1
5 13915 1 1 135 VAL HG13 H 161.646 0.218 9.371 1.00 . A A . 135 VAL HG13 1 1
5 13916 1 1 135 VAL HG21 H 160.421 -1.765 6.281 1.00 . A A . 135 VAL HG21 1 1
5 13917 1 1 135 VAL HG22 H 161.930 -1.262 5.522 1.00 . A A . 135 VAL HG22 1 1
5 13918 1 1 135 VAL HG23 H 161.963 -2.184 7.024 1.00 . A A . 135 VAL HG23 1 1
5 13919 1 1 135 VAL N N 160.873 1.506 5.505 1.00 . A A . 135 VAL N 1 1
5 13920 1 1 135 VAL O O 158.839 1.785 8.293 1.00 . A A . 135 VAL O 1 1
5 13921 1 1 136 ALA C C 159.259 4.728 8.351 1.00 . A A . 136 ALA C 1 1
5 13922 1 1 136 ALA CA C 160.407 3.891 8.913 1.00 . A A . 136 ALA CA 1 1
5 13923 1 1 136 ALA CB C 161.630 4.781 9.116 1.00 . A A . 136 ALA CB 1 1
5 13924 1 1 136 ALA H H 161.593 2.859 7.455 1.00 . A A . 136 ALA H 1 1
5 13925 1 1 136 ALA HA H 160.113 3.451 9.854 1.00 . A A . 136 ALA HA 1 1
5 13926 1 1 136 ALA HB1 H 162.523 4.176 9.088 1.00 . A A . 136 ALA HB1 1 1
5 13927 1 1 136 ALA HB2 H 161.669 5.519 8.329 1.00 . A A . 136 ALA HB2 1 1
5 13928 1 1 136 ALA HB3 H 161.559 5.276 10.073 1.00 . A A . 136 ALA HB3 1 1
5 13929 1 1 136 ALA N N 160.742 2.823 7.939 1.00 . A A . 136 ALA N 1 1
5 13930 1 1 136 ALA O O 158.312 5.052 9.040 1.00 . A A . 136 ALA O 1 1
5 13931 1 1 137 GLN C C 156.951 5.086 6.509 1.00 . A A . 137 GLN C 1 1
5 13932 1 1 137 GLN CA C 158.254 5.887 6.478 1.00 . A A . 137 GLN CA 1 1
5 13933 1 1 137 GLN CB C 158.625 6.215 5.031 1.00 . A A . 137 GLN CB 1 1
5 13934 1 1 137 GLN CD C 157.862 8.548 5.501 1.00 . A A . 137 GLN CD 1 1
5 13935 1 1 137 GLN CG C 157.756 7.369 4.532 1.00 . A A . 137 GLN CG 1 1
5 13936 1 1 137 GLN H H 160.109 4.800 6.558 1.00 . A A . 137 GLN H 1 1
5 13937 1 1 137 GLN HA H 158.127 6.803 7.037 1.00 . A A . 137 GLN HA 1 1
5 13938 1 1 137 GLN HB2 H 159.667 6.499 4.982 1.00 . A A . 137 GLN HB2 1 1
5 13939 1 1 137 GLN HB3 H 158.459 5.347 4.411 1.00 . A A . 137 GLN HB3 1 1
5 13940 1 1 137 GLN HE21 H 159.607 9.166 4.784 1.00 . A A . 137 GLN HE21 1 1
5 13941 1 1 137 GLN HE22 H 158.979 10.092 6.060 1.00 . A A . 137 GLN HE22 1 1
5 13942 1 1 137 GLN HG2 H 158.095 7.676 3.552 1.00 . A A . 137 GLN HG2 1 1
5 13943 1 1 137 GLN HG3 H 156.729 7.047 4.473 1.00 . A A . 137 GLN HG3 1 1
5 13944 1 1 137 GLN N N 159.337 5.076 7.096 1.00 . A A . 137 GLN N 1 1
5 13945 1 1 137 GLN NE2 N 158.903 9.333 5.443 1.00 . A A . 137 GLN NE2 1 1
5 13946 1 1 137 GLN O O 155.875 5.637 6.642 1.00 . A A . 137 GLN O 1 1
5 13947 1 1 137 GLN OE1 O 156.989 8.756 6.319 1.00 . A A . 137 GLN OE1 1 1
5 13948 1 1 138 GLN C C 155.365 2.787 7.887 1.00 . A A . 138 GLN C 1 1
5 13949 1 1 138 GLN CA C 155.804 2.956 6.432 1.00 . A A . 138 GLN CA 1 1
5 13950 1 1 138 GLN CB C 156.092 1.585 5.818 1.00 . A A . 138 GLN CB 1 1
5 13951 1 1 138 GLN CD C 154.672 0.078 7.216 1.00 . A A . 138 GLN CD 1 1
5 13952 1 1 138 GLN CG C 154.818 0.738 5.843 1.00 . A A . 138 GLN CG 1 1
5 13953 1 1 138 GLN H H 157.915 3.361 6.300 1.00 . A A . 138 GLN H 1 1
5 13954 1 1 138 GLN HA H 155.021 3.448 5.873 1.00 . A A . 138 GLN HA 1 1
5 13955 1 1 138 GLN HB2 H 156.421 1.711 4.796 1.00 . A A . 138 GLN HB2 1 1
5 13956 1 1 138 GLN HB3 H 156.862 1.090 6.387 1.00 . A A . 138 GLN HB3 1 1
5 13957 1 1 138 GLN HE21 H 156.555 -0.550 7.271 1.00 . A A . 138 GLN HE21 1 1
5 13958 1 1 138 GLN HE22 H 155.617 -0.950 8.627 1.00 . A A . 138 GLN HE22 1 1
5 13959 1 1 138 GLN HG2 H 153.961 1.369 5.653 1.00 . A A . 138 GLN HG2 1 1
5 13960 1 1 138 GLN HG3 H 154.878 -0.027 5.084 1.00 . A A . 138 GLN HG3 1 1
5 13961 1 1 138 GLN N N 157.037 3.788 6.398 1.00 . A A . 138 GLN N 1 1
5 13962 1 1 138 GLN NE2 N 155.701 -0.524 7.749 1.00 . A A . 138 GLN NE2 1 1
5 13963 1 1 138 GLN O O 154.301 3.232 8.282 1.00 . A A . 138 GLN O 1 1
5 13964 1 1 138 GLN OE1 O 153.613 0.112 7.810 1.00 . A A . 138 GLN OE1 1 1
5 13965 1 1 139 GLU C C 155.372 3.349 10.669 1.00 . A A . 139 GLU C 1 1
5 13966 1 1 139 GLU CA C 155.809 1.991 10.126 1.00 . A A . 139 GLU CA 1 1
5 13967 1 1 139 GLU CB C 157.014 1.478 10.919 1.00 . A A . 139 GLU CB 1 1
5 13968 1 1 139 GLU CD C 158.275 -0.601 11.494 1.00 . A A . 139 GLU CD 1 1
5 13969 1 1 139 GLU CG C 156.913 -0.041 11.081 1.00 . A A . 139 GLU CG 1 1
5 13970 1 1 139 GLU H H 157.038 1.823 8.364 1.00 . A A . 139 GLU H 1 1
5 13971 1 1 139 GLU HA H 154.992 1.287 10.207 1.00 . A A . 139 GLU HA 1 1
5 13972 1 1 139 GLU HB2 H 157.925 1.722 10.392 1.00 . A A . 139 GLU HB2 1 1
5 13973 1 1 139 GLU HB3 H 157.028 1.939 11.896 1.00 . A A . 139 GLU HB3 1 1
5 13974 1 1 139 GLU HG2 H 156.181 -0.274 11.841 1.00 . A A . 139 GLU HG2 1 1
5 13975 1 1 139 GLU HG3 H 156.613 -0.483 10.144 1.00 . A A . 139 GLU HG3 1 1
5 13976 1 1 139 GLU N N 156.180 2.163 8.696 1.00 . A A . 139 GLU N 1 1
5 13977 1 1 139 GLU O O 154.483 3.449 11.491 1.00 . A A . 139 GLU O 1 1
5 13978 1 1 139 GLU OE1 O 158.971 0.073 12.237 1.00 . A A . 139 GLU OE1 1 1
5 13979 1 1 139 GLU OE2 O 158.602 -1.693 11.058 1.00 . A A . 139 GLU OE2 1 1
5 13980 1 1 140 LYS C C 154.275 6.148 10.009 1.00 . A A . 140 LYS C 1 1
5 13981 1 1 140 LYS CA C 155.603 5.760 10.664 1.00 . A A . 140 LYS CA 1 1
5 13982 1 1 140 LYS CB C 156.688 6.760 10.260 1.00 . A A . 140 LYS CB 1 1
5 13983 1 1 140 LYS CD C 157.067 9.210 9.939 1.00 . A A . 140 LYS CD 1 1
5 13984 1 1 140 LYS CE C 158.292 9.675 10.730 1.00 . A A . 140 LYS CE 1 1
5 13985 1 1 140 LYS CG C 156.303 8.159 10.747 1.00 . A A . 140 LYS CG 1 1
5 13986 1 1 140 LYS H H 156.694 4.296 9.526 1.00 . A A . 140 LYS H 1 1
5 13987 1 1 140 LYS HA H 155.492 5.757 11.738 1.00 . A A . 140 LYS HA 1 1
5 13988 1 1 140 LYS HB2 H 157.629 6.469 10.702 1.00 . A A . 140 LYS HB2 1 1
5 13989 1 1 140 LYS HB3 H 156.784 6.770 9.184 1.00 . A A . 140 LYS HB3 1 1
5 13990 1 1 140 LYS HD2 H 157.384 8.781 9.000 1.00 . A A . 140 LYS HD2 1 1
5 13991 1 1 140 LYS HD3 H 156.422 10.056 9.748 1.00 . A A . 140 LYS HD3 1 1
5 13992 1 1 140 LYS HE2 H 158.016 10.498 11.371 1.00 . A A . 140 LYS HE2 1 1
5 13993 1 1 140 LYS HE3 H 158.663 8.858 11.331 1.00 . A A . 140 LYS HE3 1 1
5 13994 1 1 140 LYS HG2 H 155.240 8.304 10.616 1.00 . A A . 140 LYS HG2 1 1
5 13995 1 1 140 LYS HG3 H 156.554 8.257 11.792 1.00 . A A . 140 LYS HG3 1 1
5 13996 1 1 140 LYS HZ1 H 158.952 10.793 9.102 1.00 . A A . 140 LYS HZ1 1 1
5 13997 1 1 140 LYS HZ2 H 160.122 10.578 10.316 1.00 . A A . 140 LYS HZ2 1 1
5 13998 1 1 140 LYS HZ3 H 159.729 9.296 9.273 1.00 . A A . 140 LYS HZ3 1 1
5 13999 1 1 140 LYS N N 155.987 4.400 10.197 1.00 . A A . 140 LYS N 1 1
5 14000 1 1 140 LYS NZ N 159.354 10.119 9.783 1.00 . A A . 140 LYS NZ 1 1
5 14001 1 1 140 LYS O O 153.493 6.895 10.561 1.00 . A A . 140 LYS O 1 1
5 14002 1 1 141 ALA C C 151.563 5.531 9.023 1.00 . A A . 141 ALA C 1 1
5 14003 1 1 141 ALA CA C 152.737 5.963 8.142 1.00 . A A . 141 ALA CA 1 1
5 14004 1 1 141 ALA CB C 152.672 5.214 6.806 1.00 . A A . 141 ALA CB 1 1
5 14005 1 1 141 ALA H H 154.655 5.032 8.408 1.00 . A A . 141 ALA H 1 1
5 14006 1 1 141 ALA HA H 152.685 7.026 7.963 1.00 . A A . 141 ALA HA 1 1
5 14007 1 1 141 ALA HB1 H 153.656 5.177 6.363 1.00 . A A . 141 ALA HB1 1 1
5 14008 1 1 141 ALA HB2 H 152.314 4.209 6.971 1.00 . A A . 141 ALA HB2 1 1
5 14009 1 1 141 ALA HB3 H 151.997 5.728 6.136 1.00 . A A . 141 ALA HB3 1 1
5 14010 1 1 141 ALA N N 154.013 5.635 8.834 1.00 . A A . 141 ALA N 1 1
5 14011 1 1 141 ALA O O 150.677 6.310 9.326 1.00 . A A . 141 ALA O 1 1
5 14012 1 1 142 ALA C C 150.576 4.308 11.713 1.00 . A A . 142 ALA C 1 1
5 14013 1 1 142 ALA CA C 150.418 3.802 10.276 1.00 . A A . 142 ALA CA 1 1
5 14014 1 1 142 ALA CB C 150.414 2.272 10.280 1.00 . A A . 142 ALA CB 1 1
5 14015 1 1 142 ALA H H 152.262 3.678 9.166 1.00 . A A . 142 ALA H 1 1
5 14016 1 1 142 ALA HA H 149.484 4.160 9.872 1.00 . A A . 142 ALA HA 1 1
5 14017 1 1 142 ALA HB1 H 151.358 1.909 10.659 1.00 . A A . 142 ALA HB1 1 1
5 14018 1 1 142 ALA HB2 H 149.612 1.915 10.911 1.00 . A A . 142 ALA HB2 1 1
5 14019 1 1 142 ALA HB3 H 150.266 1.909 9.273 1.00 . A A . 142 ALA HB3 1 1
5 14020 1 1 142 ALA N N 151.543 4.291 9.427 1.00 . A A . 142 ALA N 1 1
5 14021 1 1 142 ALA O O 149.606 4.532 12.409 1.00 . A A . 142 ALA O 1 1
5 14022 1 1 143 ALA C C 151.700 6.459 13.662 1.00 . A A . 143 ALA C 1 1
5 14023 1 1 143 ALA CA C 151.986 4.958 13.568 1.00 . A A . 143 ALA CA 1 1
5 14024 1 1 143 ALA CB C 153.428 4.688 13.993 1.00 . A A . 143 ALA CB 1 1
5 14025 1 1 143 ALA H H 152.558 4.286 11.600 1.00 . A A . 143 ALA H 1 1
5 14026 1 1 143 ALA HA H 151.316 4.424 14.225 1.00 . A A . 143 ALA HA 1 1
5 14027 1 1 143 ALA HB1 H 153.643 3.636 13.882 1.00 . A A . 143 ALA HB1 1 1
5 14028 1 1 143 ALA HB2 H 154.099 5.262 13.373 1.00 . A A . 143 ALA HB2 1 1
5 14029 1 1 143 ALA HB3 H 153.556 4.975 15.027 1.00 . A A . 143 ALA HB3 1 1
5 14030 1 1 143 ALA N N 151.784 4.481 12.169 1.00 . A A . 143 ALA N 1 1
5 14031 1 1 143 ALA O O 151.381 6.969 14.718 1.00 . A A . 143 ALA O 1 1
5 14032 1 1 144 ASP C C 150.006 8.831 12.492 1.00 . A A . 144 ASP C 1 1
5 14033 1 1 144 ASP CA C 151.512 8.634 12.625 1.00 . A A . 144 ASP CA 1 1
5 14034 1 1 144 ASP CB C 152.242 9.352 11.483 1.00 . A A . 144 ASP CB 1 1
5 14035 1 1 144 ASP CG C 151.485 9.149 10.168 1.00 . A A . 144 ASP CG 1 1
5 14036 1 1 144 ASP H H 152.042 6.746 11.727 1.00 . A A . 144 ASP H 1 1
5 14037 1 1 144 ASP HA H 151.844 9.031 13.574 1.00 . A A . 144 ASP HA 1 1
5 14038 1 1 144 ASP HB2 H 152.300 10.407 11.704 1.00 . A A . 144 ASP HB2 1 1
5 14039 1 1 144 ASP HB3 H 153.240 8.951 11.385 1.00 . A A . 144 ASP HB3 1 1
5 14040 1 1 144 ASP N N 151.796 7.172 12.574 1.00 . A A . 144 ASP N 1 1
5 14041 1 1 144 ASP O O 149.389 9.554 13.248 1.00 . A A . 144 ASP O 1 1
5 14042 1 1 144 ASP OD1 O 150.505 9.845 9.958 1.00 . A A . 144 ASP OD1 1 1
5 14043 1 1 144 ASP OD2 O 151.897 8.303 9.396 1.00 . A A . 144 ASP OD2 1 1
5 14044 1 1 145 VAL C C 147.259 7.349 12.355 1.00 . A A . 145 VAL C 1 1
5 14045 1 1 145 VAL CA C 147.940 8.289 11.362 1.00 . A A . 145 VAL CA 1 1
5 14046 1 1 145 VAL CB C 147.568 7.883 9.934 1.00 . A A . 145 VAL CB 1 1
5 14047 1 1 145 VAL CG1 C 148.436 8.660 8.941 1.00 . A A . 145 VAL CG1 1 1
5 14048 1 1 145 VAL CG2 C 147.806 6.380 9.749 1.00 . A A . 145 VAL CG2 1 1
5 14049 1 1 145 VAL H H 149.927 7.580 10.954 1.00 . A A . 145 VAL H 1 1
5 14050 1 1 145 VAL HA H 147.628 9.307 11.547 1.00 . A A . 145 VAL HA 1 1
5 14051 1 1 145 VAL HB H 146.527 8.110 9.755 1.00 . A A . 145 VAL HB 1 1
5 14052 1 1 145 VAL HG11 H 148.524 9.686 9.265 1.00 . A A . 145 VAL HG11 1 1
5 14053 1 1 145 VAL HG12 H 149.418 8.211 8.894 1.00 . A A . 145 VAL HG12 1 1
5 14054 1 1 145 VAL HG13 H 147.979 8.628 7.963 1.00 . A A . 145 VAL HG13 1 1
5 14055 1 1 145 VAL HG21 H 148.108 5.943 10.688 1.00 . A A . 145 VAL HG21 1 1
5 14056 1 1 145 VAL HG22 H 146.896 5.909 9.410 1.00 . A A . 145 VAL HG22 1 1
5 14057 1 1 145 VAL HG23 H 148.584 6.228 9.017 1.00 . A A . 145 VAL HG23 1 1
5 14058 1 1 145 VAL N N 149.408 8.169 11.541 1.00 . A A . 145 VAL N 1 1
5 14059 1 1 145 VAL O O 146.105 7.516 12.697 1.00 . A A . 145 VAL O 1 1
5 14060 1 1 146 GLN C C 146.586 4.311 13.042 1.00 . A A . 146 GLN C 1 1
5 14061 1 1 146 GLN CA C 147.403 5.377 13.784 1.00 . A A . 146 GLN CA 1 1
5 14062 1 1 146 GLN CB C 146.504 6.107 14.785 1.00 . A A . 146 GLN CB 1 1
5 14063 1 1 146 GLN CD C 147.275 6.807 17.056 1.00 . A A . 146 GLN CD 1 1
5 14064 1 1 146 GLN CG C 146.820 5.623 16.201 1.00 . A A . 146 GLN CG 1 1
5 14065 1 1 146 GLN H H 148.907 6.250 12.511 1.00 . A A . 146 GLN H 1 1
5 14066 1 1 146 GLN HA H 148.210 4.898 14.313 1.00 . A A . 146 GLN HA 1 1
5 14067 1 1 146 GLN HB2 H 146.682 7.171 14.717 1.00 . A A . 146 GLN HB2 1 1
5 14068 1 1 146 GLN HB3 H 145.470 5.899 14.557 1.00 . A A . 146 GLN HB3 1 1
5 14069 1 1 146 GLN HE21 H 148.921 7.127 15.991 1.00 . A A . 146 GLN HE21 1 1
5 14070 1 1 146 GLN HE22 H 148.688 8.181 17.301 1.00 . A A . 146 GLN HE22 1 1
5 14071 1 1 146 GLN HG2 H 145.935 5.181 16.636 1.00 . A A . 146 GLN HG2 1 1
5 14072 1 1 146 GLN HG3 H 147.608 4.885 16.162 1.00 . A A . 146 GLN HG3 1 1
5 14073 1 1 146 GLN N N 147.978 6.355 12.812 1.00 . A A . 146 GLN N 1 1
5 14074 1 1 146 GLN NE2 N 148.387 7.423 16.757 1.00 . A A . 146 GLN NE2 1 1
5 14075 1 1 146 GLN O O 146.420 3.205 13.519 1.00 . A A . 146 GLN O 1 1
5 14076 1 1 146 GLN OE1 O 146.613 7.175 18.007 1.00 . A A . 146 GLN OE1 1 1
5 14077 1 1 147 LEU C C 144.047 3.225 11.924 1.00 . A A . 147 LEU C 1 1
5 14078 1 1 147 LEU CA C 145.286 3.628 11.113 1.00 . A A . 147 LEU CA 1 1
5 14079 1 1 147 LEU CB C 146.155 2.396 10.860 1.00 . A A . 147 LEU CB 1 1
5 14080 1 1 147 LEU CD1 C 145.059 2.379 8.606 1.00 . A A . 147 LEU CD1 1 1
5 14081 1 1 147 LEU CD2 C 146.565 0.516 9.289 1.00 . A A . 147 LEU CD2 1 1
5 14082 1 1 147 LEU CG C 145.524 1.515 9.781 1.00 . A A . 147 LEU CG 1 1
5 14083 1 1 147 LEU H H 146.230 5.516 11.512 1.00 . A A . 147 LEU H 1 1
5 14084 1 1 147 LEU HA H 144.990 4.063 10.172 1.00 . A A . 147 LEU HA 1 1
5 14085 1 1 147 LEU HB2 H 147.137 2.710 10.538 1.00 . A A . 147 LEU HB2 1 1
5 14086 1 1 147 LEU HB3 H 146.245 1.829 11.775 1.00 . A A . 147 LEU HB3 1 1
5 14087 1 1 147 LEU HD11 H 145.834 3.089 8.353 1.00 . A A . 147 LEU HD11 1 1
5 14088 1 1 147 LEU HD12 H 144.858 1.749 7.753 1.00 . A A . 147 LEU HD12 1 1
5 14089 1 1 147 LEU HD13 H 144.160 2.911 8.882 1.00 . A A . 147 LEU HD13 1 1
5 14090 1 1 147 LEU HD21 H 147.552 0.870 9.550 1.00 . A A . 147 LEU HD21 1 1
5 14091 1 1 147 LEU HD22 H 146.392 -0.443 9.749 1.00 . A A . 147 LEU HD22 1 1
5 14092 1 1 147 LEU HD23 H 146.488 0.421 8.217 1.00 . A A . 147 LEU HD23 1 1
5 14093 1 1 147 LEU HG H 144.680 0.983 10.196 1.00 . A A . 147 LEU HG 1 1
5 14094 1 1 147 LEU N N 146.082 4.627 11.882 1.00 . A A . 147 LEU N 1 1
5 14095 1 1 147 LEU O O 144.107 3.110 13.133 1.00 . A A . 147 LEU O 1 1
5 14096 1 1 148 ARG C C 140.679 1.969 11.116 1.00 . A A . 148 ARG C 1 1
5 14097 1 1 148 ARG CA C 141.708 2.614 12.051 1.00 . A A . 148 ARG CA 1 1
5 14098 1 1 148 ARG CB C 141.099 3.858 12.702 1.00 . A A . 148 ARG CB 1 1
5 14099 1 1 148 ARG CD C 139.735 4.692 14.623 1.00 . A A . 148 ARG CD 1 1
5 14100 1 1 148 ARG CG C 140.480 3.484 14.050 1.00 . A A . 148 ARG CG 1 1
5 14101 1 1 148 ARG CZ C 137.978 3.794 16.031 1.00 . A A . 148 ARG CZ 1 1
5 14102 1 1 148 ARG H H 142.872 3.098 10.311 1.00 . A A . 148 ARG H 1 1
5 14103 1 1 148 ARG HA H 141.985 1.908 12.822 1.00 . A A . 148 ARG HA 1 1
5 14104 1 1 148 ARG HB2 H 141.871 4.599 12.853 1.00 . A A . 148 ARG HB2 1 1
5 14105 1 1 148 ARG HB3 H 140.333 4.264 12.057 1.00 . A A . 148 ARG HB3 1 1
5 14106 1 1 148 ARG HD2 H 140.203 5.000 15.547 1.00 . A A . 148 ARG HD2 1 1
5 14107 1 1 148 ARG HD3 H 139.768 5.506 13.914 1.00 . A A . 148 ARG HD3 1 1
5 14108 1 1 148 ARG HE H 137.635 4.467 14.195 1.00 . A A . 148 ARG HE 1 1
5 14109 1 1 148 ARG HG2 H 139.789 2.664 13.914 1.00 . A A . 148 ARG HG2 1 1
5 14110 1 1 148 ARG HG3 H 141.260 3.189 14.735 1.00 . A A . 148 ARG HG3 1 1
5 14111 1 1 148 ARG HH11 H 139.154 5.007 17.108 1.00 . A A . 148 ARG HH11 1 1
5 14112 1 1 148 ARG HH12 H 138.240 3.848 18.016 1.00 . A A . 148 ARG HH12 1 1
5 14113 1 1 148 ARG HH21 H 136.723 2.460 15.223 1.00 . A A . 148 ARG HH21 1 1
5 14114 1 1 148 ARG HH22 H 136.862 2.407 16.948 1.00 . A A . 148 ARG HH22 1 1
5 14115 1 1 148 ARG N N 142.921 3.006 11.285 1.00 . A A . 148 ARG N 1 1
5 14116 1 1 148 ARG NE N 138.316 4.320 14.885 1.00 . A A . 148 ARG NE 1 1
5 14117 1 1 148 ARG NH1 N 138.499 4.252 17.138 1.00 . A A . 148 ARG NH1 1 1
5 14118 1 1 148 ARG NH2 N 137.121 2.811 16.071 1.00 . A A . 148 ARG NH2 1 1
5 14119 1 1 148 ARG O O 139.488 2.114 11.307 1.00 . A A . 148 ARG O 1 1
5 14120 1 1 149 GLY C C 140.744 0.422 7.797 1.00 . A A . 149 GLY C 1 1
5 14121 1 1 149 GLY CA C 140.132 0.613 9.188 1.00 . A A . 149 GLY CA 1 1
5 14122 1 1 149 GLY H H 142.077 1.137 9.960 1.00 . A A . 149 GLY H 1 1
5 14123 1 1 149 GLY HA2 H 139.846 -0.350 9.586 1.00 . A A . 149 GLY HA2 1 1
5 14124 1 1 149 GLY HA3 H 139.257 1.239 9.106 1.00 . A A . 149 GLY HA3 1 1
5 14125 1 1 149 GLY N N 141.115 1.254 10.108 1.00 . A A . 149 GLY N 1 1
5 14126 1 1 149 GLY O O 141.012 1.371 7.087 1.00 . A A . 149 GLY O 1 1
5 14127 1 1 150 VAL C C 140.393 -1.485 5.084 1.00 . A A . 150 VAL C 1 1
5 14128 1 1 150 VAL CA C 141.520 -1.070 6.042 1.00 . A A . 150 VAL CA 1 1
5 14129 1 1 150 VAL CB C 142.571 -2.178 6.105 1.00 . A A . 150 VAL CB 1 1
5 14130 1 1 150 VAL CG1 C 143.953 -1.559 6.319 1.00 . A A . 150 VAL CG1 1 1
5 14131 1 1 150 VAL CG2 C 142.259 -3.106 7.263 1.00 . A A . 150 VAL CG2 1 1
5 14132 1 1 150 VAL H H 140.706 -1.547 7.983 1.00 . A A . 150 VAL H 1 1
5 14133 1 1 150 VAL HA H 141.985 -0.177 5.690 1.00 . A A . 150 VAL HA 1 1
5 14134 1 1 150 VAL HB H 142.561 -2.740 5.184 1.00 . A A . 150 VAL HB 1 1
5 14135 1 1 150 VAL HG11 H 143.873 -0.722 6.996 1.00 . A A . 150 VAL HG11 1 1
5 14136 1 1 150 VAL HG12 H 144.617 -2.300 6.741 1.00 . A A . 150 VAL HG12 1 1
5 14137 1 1 150 VAL HG13 H 144.347 -1.221 5.372 1.00 . A A . 150 VAL HG13 1 1
5 14138 1 1 150 VAL HG21 H 142.226 -2.536 8.177 1.00 . A A . 150 VAL HG21 1 1
5 14139 1 1 150 VAL HG22 H 141.305 -3.576 7.093 1.00 . A A . 150 VAL HG22 1 1
5 14140 1 1 150 VAL HG23 H 143.029 -3.857 7.332 1.00 . A A . 150 VAL HG23 1 1
5 14141 1 1 150 VAL N N 140.947 -0.804 7.397 1.00 . A A . 150 VAL N 1 1
5 14142 1 1 150 VAL O O 139.506 -2.220 5.470 1.00 . A A . 150 VAL O 1 1
5 14143 1 1 151 PRO C C 141.318 1.325 3.940 1.00 . A A . 151 PRO C 1 1
5 14144 1 1 151 PRO CA C 141.525 -0.104 3.388 1.00 . A A . 151 PRO CA 1 1
5 14145 1 1 151 PRO CB C 141.353 -0.123 1.864 1.00 . A A . 151 PRO CB 1 1
5 14146 1 1 151 PRO CD C 139.417 -1.294 2.852 1.00 . A A . 151 PRO CD 1 1
5 14147 1 1 151 PRO CG C 139.894 -0.551 1.592 1.00 . A A . 151 PRO CG 1 1
5 14148 1 1 151 PRO HA H 142.487 -0.507 3.645 1.00 . A A . 151 PRO HA 1 1
5 14149 1 1 151 PRO HB2 H 141.535 0.864 1.458 1.00 . A A . 151 PRO HB2 1 1
5 14150 1 1 151 PRO HB3 H 142.031 -0.837 1.422 1.00 . A A . 151 PRO HB3 1 1
5 14151 1 1 151 PRO HD2 H 138.454 -0.918 3.169 1.00 . A A . 151 PRO HD2 1 1
5 14152 1 1 151 PRO HD3 H 139.369 -2.356 2.670 1.00 . A A . 151 PRO HD3 1 1
5 14153 1 1 151 PRO HG2 H 139.279 0.321 1.416 1.00 . A A . 151 PRO HG2 1 1
5 14154 1 1 151 PRO HG3 H 139.854 -1.212 0.742 1.00 . A A . 151 PRO HG3 1 1
5 14155 1 1 151 PRO N N 140.449 -0.996 3.865 1.00 . A A . 151 PRO N 1 1
5 14156 1 1 151 PRO O O 140.198 1.730 4.185 1.00 . A A . 151 PRO O 1 1
5 14157 1 1 152 ALA C C 142.924 4.476 3.772 1.00 . A A . 152 ALA C 1 1
5 14158 1 1 152 ALA CA C 142.158 3.489 4.655 1.00 . A A . 152 ALA CA 1 1
5 14159 1 1 152 ALA CB C 142.678 3.580 6.092 1.00 . A A . 152 ALA CB 1 1
5 14160 1 1 152 ALA H H 143.274 1.792 3.932 1.00 . A A . 152 ALA H 1 1
5 14161 1 1 152 ALA HA H 141.102 3.731 4.637 1.00 . A A . 152 ALA HA 1 1
5 14162 1 1 152 ALA HB1 H 143.444 2.836 6.246 1.00 . A A . 152 ALA HB1 1 1
5 14163 1 1 152 ALA HB2 H 143.090 4.564 6.263 1.00 . A A . 152 ALA HB2 1 1
5 14164 1 1 152 ALA HB3 H 141.863 3.407 6.781 1.00 . A A . 152 ALA HB3 1 1
5 14165 1 1 152 ALA N N 142.363 2.104 4.133 1.00 . A A . 152 ALA N 1 1
5 14166 1 1 152 ALA O O 144.106 4.323 3.536 1.00 . A A . 152 ALA O 1 1
5 14167 1 1 153 MET C C 142.824 7.882 2.984 1.00 . A A . 153 MET C 1 1
5 14168 1 1 153 MET CA C 142.960 6.472 2.400 1.00 . A A . 153 MET CA 1 1
5 14169 1 1 153 MET CB C 142.343 6.438 1.000 1.00 . A A . 153 MET CB 1 1
5 14170 1 1 153 MET CE C 141.963 8.884 -2.012 1.00 . A A . 153 MET CE 1 1
5 14171 1 1 153 MET CG C 142.939 7.563 0.152 1.00 . A A . 153 MET CG 1 1
5 14172 1 1 153 MET H H 141.307 5.592 3.469 1.00 . A A . 153 MET H 1 1
5 14173 1 1 153 MET HA H 144.004 6.210 2.335 1.00 . A A . 153 MET HA 1 1
5 14174 1 1 153 MET HB2 H 142.553 5.485 0.537 1.00 . A A . 153 MET HB2 1 1
5 14175 1 1 153 MET HB3 H 141.274 6.575 1.074 1.00 . A A . 153 MET HB3 1 1
5 14176 1 1 153 MET HE1 H 143.011 9.065 -2.184 1.00 . A A . 153 MET HE1 1 1
5 14177 1 1 153 MET HE2 H 141.677 7.955 -2.486 1.00 . A A . 153 MET HE2 1 1
5 14178 1 1 153 MET HE3 H 141.386 9.699 -2.428 1.00 . A A . 153 MET HE3 1 1
5 14179 1 1 153 MET HG2 H 143.734 8.045 0.700 1.00 . A A . 153 MET HG2 1 1
5 14180 1 1 153 MET HG3 H 143.333 7.151 -0.767 1.00 . A A . 153 MET HG3 1 1
5 14181 1 1 153 MET N N 142.262 5.486 3.274 1.00 . A A . 153 MET N 1 1
5 14182 1 1 153 MET O O 141.742 8.431 3.057 1.00 . A A . 153 MET O 1 1
5 14183 1 1 153 MET SD S 141.650 8.774 -0.234 1.00 . A A . 153 MET SD 1 1
5 14184 1 1 154 PHE C C 144.503 10.844 2.995 1.00 . A A . 154 PHE C 1 1
5 14185 1 1 154 PHE CA C 143.845 9.857 3.964 1.00 . A A . 154 PHE CA 1 1
5 14186 1 1 154 PHE CB C 144.589 9.908 5.303 1.00 . A A . 154 PHE CB 1 1
5 14187 1 1 154 PHE CD1 C 142.982 8.074 5.958 1.00 . A A . 154 PHE CD1 1 1
5 14188 1 1 154 PHE CD2 C 145.082 8.273 7.153 1.00 . A A . 154 PHE CD2 1 1
5 14189 1 1 154 PHE CE1 C 142.635 6.977 6.756 1.00 . A A . 154 PHE CE1 1 1
5 14190 1 1 154 PHE CE2 C 144.734 7.178 7.951 1.00 . A A . 154 PHE CE2 1 1
5 14191 1 1 154 PHE CG C 144.207 8.723 6.157 1.00 . A A . 154 PHE CG 1 1
5 14192 1 1 154 PHE CZ C 143.512 6.528 7.751 1.00 . A A . 154 PHE CZ 1 1
5 14193 1 1 154 PHE H H 144.778 8.019 3.320 1.00 . A A . 154 PHE H 1 1
5 14194 1 1 154 PHE HA H 142.814 10.132 4.113 1.00 . A A . 154 PHE HA 1 1
5 14195 1 1 154 PHE HB2 H 145.654 9.891 5.122 1.00 . A A . 154 PHE HB2 1 1
5 14196 1 1 154 PHE HB3 H 144.330 10.820 5.820 1.00 . A A . 154 PHE HB3 1 1
5 14197 1 1 154 PHE HD1 H 142.306 8.422 5.192 1.00 . A A . 154 PHE HD1 1 1
5 14198 1 1 154 PHE HD2 H 146.027 8.774 7.307 1.00 . A A . 154 PHE HD2 1 1
5 14199 1 1 154 PHE HE1 H 141.691 6.474 6.601 1.00 . A A . 154 PHE HE1 1 1
5 14200 1 1 154 PHE HE2 H 145.410 6.833 8.719 1.00 . A A . 154 PHE HE2 1 1
5 14201 1 1 154 PHE HZ H 143.242 5.684 8.367 1.00 . A A . 154 PHE HZ 1 1
5 14202 1 1 154 PHE N N 143.915 8.477 3.393 1.00 . A A . 154 PHE N 1 1
5 14203 1 1 154 PHE O O 145.438 10.509 2.295 1.00 . A A . 154 PHE O 1 1
5 14204 1 1 155 VAL C C 145.442 14.078 2.842 1.00 . A A . 155 VAL C 1 1
5 14205 1 1 155 VAL CA C 144.643 13.063 2.036 1.00 . A A . 155 VAL CA 1 1
5 14206 1 1 155 VAL CB C 143.550 13.777 1.228 1.00 . A A . 155 VAL CB 1 1
5 14207 1 1 155 VAL CG1 C 144.125 15.040 0.579 1.00 . A A . 155 VAL CG1 1 1
5 14208 1 1 155 VAL CG2 C 143.028 12.846 0.130 1.00 . A A . 155 VAL CG2 1 1
5 14209 1 1 155 VAL H H 143.279 12.317 3.530 1.00 . A A . 155 VAL H 1 1
5 14210 1 1 155 VAL HA H 145.318 12.567 1.363 1.00 . A A . 155 VAL HA 1 1
5 14211 1 1 155 VAL HB H 142.740 14.050 1.885 1.00 . A A . 155 VAL HB 1 1
5 14212 1 1 155 VAL HG11 H 145.186 14.913 0.426 1.00 . A A . 155 VAL HG11 1 1
5 14213 1 1 155 VAL HG12 H 143.642 15.207 -0.371 1.00 . A A . 155 VAL HG12 1 1
5 14214 1 1 155 VAL HG13 H 143.953 15.888 1.225 1.00 . A A . 155 VAL HG13 1 1
5 14215 1 1 155 VAL HG21 H 142.931 11.844 0.520 1.00 . A A . 155 VAL HG21 1 1
5 14216 1 1 155 VAL HG22 H 142.062 13.194 -0.210 1.00 . A A . 155 VAL HG22 1 1
5 14217 1 1 155 VAL HG23 H 143.720 12.844 -0.700 1.00 . A A . 155 VAL HG23 1 1
5 14218 1 1 155 VAL N N 144.031 12.061 2.954 1.00 . A A . 155 VAL N 1 1
5 14219 1 1 155 VAL O O 144.989 14.593 3.856 1.00 . A A . 155 VAL O 1 1
5 14220 1 1 156 ASN C C 147.443 15.142 4.584 1.00 . A A . 156 ASN C 1 1
5 14221 1 1 156 ASN CA C 147.530 15.314 3.062 1.00 . A A . 156 ASN CA 1 1
5 14222 1 1 156 ASN CB C 147.139 16.745 2.673 1.00 . A A . 156 ASN CB 1 1
5 14223 1 1 156 ASN CG C 145.843 17.153 3.377 1.00 . A A . 156 ASN CG 1 1
5 14224 1 1 156 ASN H H 146.959 13.896 1.568 1.00 . A A . 156 ASN H 1 1
5 14225 1 1 156 ASN HA H 148.543 15.131 2.732 1.00 . A A . 156 ASN HA 1 1
5 14226 1 1 156 ASN HB2 H 147.929 17.422 2.963 1.00 . A A . 156 ASN HB2 1 1
5 14227 1 1 156 ASN HB3 H 146.995 16.799 1.605 1.00 . A A . 156 ASN HB3 1 1
5 14228 1 1 156 ASN HD21 H 146.763 18.322 4.692 1.00 . A A . 156 ASN HD21 1 1
5 14229 1 1 156 ASN HD22 H 145.074 18.251 4.840 1.00 . A A . 156 ASN HD22 1 1
5 14230 1 1 156 ASN N N 146.639 14.348 2.382 1.00 . A A . 156 ASN N 1 1
5 14231 1 1 156 ASN ND2 N 145.898 17.975 4.389 1.00 . A A . 156 ASN ND2 1 1
5 14232 1 1 156 ASN O O 147.701 16.068 5.327 1.00 . A A . 156 ASN O 1 1
5 14233 1 1 156 ASN OD1 O 144.770 16.729 2.996 1.00 . A A . 156 ASN OD1 1 1
5 14234 1 1 157 GLY C C 146.003 14.807 7.106 1.00 . A A . 157 GLY C 1 1
5 14235 1 1 157 GLY CA C 146.999 13.794 6.544 1.00 . A A . 157 GLY CA 1 1
5 14236 1 1 157 GLY H H 146.875 13.221 4.468 1.00 . A A . 157 GLY H 1 1
5 14237 1 1 157 GLY HA2 H 146.668 12.789 6.769 1.00 . A A . 157 GLY HA2 1 1
5 14238 1 1 157 GLY HA3 H 147.971 13.962 6.989 1.00 . A A . 157 GLY HA3 1 1
5 14239 1 1 157 GLY N N 147.087 13.974 5.068 1.00 . A A . 157 GLY N 1 1
5 14240 1 1 157 GLY O O 146.342 15.638 7.924 1.00 . A A . 157 GLY O 1 1
5 14241 1 1 158 LYS C C 142.381 15.201 6.722 1.00 . A A . 158 LYS C 1 1
5 14242 1 1 158 LYS CA C 143.754 15.698 7.163 1.00 . A A . 158 LYS CA 1 1
5 14243 1 1 158 LYS CB C 144.019 17.087 6.583 1.00 . A A . 158 LYS CB 1 1
5 14244 1 1 158 LYS CD C 142.988 19.337 6.913 1.00 . A A . 158 LYS CD 1 1
5 14245 1 1 158 LYS CE C 142.162 20.137 7.922 1.00 . A A . 158 LYS CE 1 1
5 14246 1 1 158 LYS CG C 143.644 18.149 7.618 1.00 . A A . 158 LYS CG 1 1
5 14247 1 1 158 LYS H H 144.523 14.071 6.008 1.00 . A A . 158 LYS H 1 1
5 14248 1 1 158 LYS HA H 143.792 15.741 8.242 1.00 . A A . 158 LYS HA 1 1
5 14249 1 1 158 LYS HB2 H 145.067 17.178 6.339 1.00 . A A . 158 LYS HB2 1 1
5 14250 1 1 158 LYS HB3 H 143.426 17.228 5.693 1.00 . A A . 158 LYS HB3 1 1
5 14251 1 1 158 LYS HD2 H 143.753 19.971 6.491 1.00 . A A . 158 LYS HD2 1 1
5 14252 1 1 158 LYS HD3 H 142.343 18.977 6.126 1.00 . A A . 158 LYS HD3 1 1
5 14253 1 1 158 LYS HE2 H 141.290 19.567 8.206 1.00 . A A . 158 LYS HE2 1 1
5 14254 1 1 158 LYS HE3 H 142.760 20.340 8.798 1.00 . A A . 158 LYS HE3 1 1
5 14255 1 1 158 LYS HG2 H 142.952 17.727 8.331 1.00 . A A . 158 LYS HG2 1 1
5 14256 1 1 158 LYS HG3 H 144.533 18.484 8.130 1.00 . A A . 158 LYS HG3 1 1
5 14257 1 1 158 LYS HZ1 H 141.735 21.325 6.267 1.00 . A A . 158 LYS HZ1 1 1
5 14258 1 1 158 LYS HZ2 H 140.779 21.664 7.626 1.00 . A A . 158 LYS HZ2 1 1
5 14259 1 1 158 LYS HZ3 H 142.399 22.176 7.578 1.00 . A A . 158 LYS HZ3 1 1
5 14260 1 1 158 LYS N N 144.775 14.746 6.668 1.00 . A A . 158 LYS N 1 1
5 14261 1 1 158 LYS NZ N 141.736 21.422 7.302 1.00 . A A . 158 LYS NZ 1 1
5 14262 1 1 158 LYS O O 141.401 15.352 7.424 1.00 . A A . 158 LYS O 1 1
5 14263 1 1 159 TYR C C 141.055 12.535 5.012 1.00 . A A . 159 TYR C 1 1
5 14264 1 1 159 TYR CA C 140.976 14.060 5.117 1.00 . A A . 159 TYR CA 1 1
5 14265 1 1 159 TYR CB C 140.611 14.654 3.758 1.00 . A A . 159 TYR CB 1 1
5 14266 1 1 159 TYR CD1 C 139.334 16.734 4.386 1.00 . A A . 159 TYR CD1 1 1
5 14267 1 1 159 TYR CD2 C 141.567 16.967 3.469 1.00 . A A . 159 TYR CD2 1 1
5 14268 1 1 159 TYR CE1 C 139.232 18.125 4.492 1.00 . A A . 159 TYR CE1 1 1
5 14269 1 1 159 TYR CE2 C 141.465 18.359 3.576 1.00 . A A . 159 TYR CE2 1 1
5 14270 1 1 159 TYR CG C 140.502 16.155 3.874 1.00 . A A . 159 TYR CG 1 1
5 14271 1 1 159 TYR CZ C 140.297 18.938 4.087 1.00 . A A . 159 TYR CZ 1 1
5 14272 1 1 159 TYR H H 143.100 14.453 5.014 1.00 . A A . 159 TYR H 1 1
5 14273 1 1 159 TYR HA H 140.221 14.328 5.843 1.00 . A A . 159 TYR HA 1 1
5 14274 1 1 159 TYR HB2 H 141.370 14.402 3.039 1.00 . A A . 159 TYR HB2 1 1
5 14275 1 1 159 TYR HB3 H 139.662 14.252 3.436 1.00 . A A . 159 TYR HB3 1 1
5 14276 1 1 159 TYR HD1 H 138.513 16.107 4.698 1.00 . A A . 159 TYR HD1 1 1
5 14277 1 1 159 TYR HD2 H 142.468 16.519 3.074 1.00 . A A . 159 TYR HD2 1 1
5 14278 1 1 159 TYR HE1 H 138.333 18.572 4.886 1.00 . A A . 159 TYR HE1 1 1
5 14279 1 1 159 TYR HE2 H 142.287 18.986 3.263 1.00 . A A . 159 TYR HE2 1 1
5 14280 1 1 159 TYR HH H 141.024 20.692 3.887 1.00 . A A . 159 TYR HH 1 1
5 14281 1 1 159 TYR N N 142.298 14.583 5.568 1.00 . A A . 159 TYR N 1 1
5 14282 1 1 159 TYR O O 141.872 11.994 4.295 1.00 . A A . 159 TYR O 1 1
5 14283 1 1 159 TYR OH O 140.198 20.310 4.192 1.00 . A A . 159 TYR OH 1 1
5 14284 1 1 160 GLN C C 138.971 9.818 5.053 1.00 . A A . 160 GLN C 1 1
5 14285 1 1 160 GLN CA C 140.257 10.349 5.690 1.00 . A A . 160 GLN CA 1 1
5 14286 1 1 160 GLN CB C 140.391 9.811 7.125 1.00 . A A . 160 GLN CB 1 1
5 14287 1 1 160 GLN CD C 140.157 7.799 8.595 1.00 . A A . 160 GLN CD 1 1
5 14288 1 1 160 GLN CG C 139.874 8.370 7.205 1.00 . A A . 160 GLN CG 1 1
5 14289 1 1 160 GLN H H 139.577 12.289 6.312 1.00 . A A . 160 GLN H 1 1
5 14290 1 1 160 GLN HA H 141.105 10.028 5.106 1.00 . A A . 160 GLN HA 1 1
5 14291 1 1 160 GLN HB2 H 141.430 9.835 7.419 1.00 . A A . 160 GLN HB2 1 1
5 14292 1 1 160 GLN HB3 H 139.816 10.433 7.794 1.00 . A A . 160 GLN HB3 1 1
5 14293 1 1 160 GLN HE21 H 138.539 6.648 8.608 1.00 . A A . 160 GLN HE21 1 1
5 14294 1 1 160 GLN HE22 H 139.505 6.556 10.000 1.00 . A A . 160 GLN HE22 1 1
5 14295 1 1 160 GLN HG2 H 138.809 8.360 7.021 1.00 . A A . 160 GLN HG2 1 1
5 14296 1 1 160 GLN HG3 H 140.372 7.767 6.461 1.00 . A A . 160 GLN HG3 1 1
5 14297 1 1 160 GLN N N 140.220 11.836 5.733 1.00 . A A . 160 GLN N 1 1
5 14298 1 1 160 GLN NE2 N 139.332 6.929 9.111 1.00 . A A . 160 GLN NE2 1 1
5 14299 1 1 160 GLN O O 137.910 9.863 5.645 1.00 . A A . 160 GLN O 1 1
5 14300 1 1 160 GLN OE1 O 141.138 8.150 9.220 1.00 . A A . 160 GLN OE1 1 1
5 14301 1 1 161 LEU C C 137.279 7.638 4.110 1.00 . A A . 161 LEU C 1 1
5 14302 1 1 161 LEU CA C 137.835 8.745 3.215 1.00 . A A . 161 LEU CA 1 1
5 14303 1 1 161 LEU CB C 138.187 8.170 1.839 1.00 . A A . 161 LEU CB 1 1
5 14304 1 1 161 LEU CD1 C 138.665 8.813 -0.528 1.00 . A A . 161 LEU CD1 1 1
5 14305 1 1 161 LEU CD2 C 137.836 10.534 1.080 1.00 . A A . 161 LEU CD2 1 1
5 14306 1 1 161 LEU CG C 138.711 9.285 0.928 1.00 . A A . 161 LEU CG 1 1
5 14307 1 1 161 LEU H H 139.920 9.253 3.403 1.00 . A A . 161 LEU H 1 1
5 14308 1 1 161 LEU HA H 137.101 9.526 3.104 1.00 . A A . 161 LEU HA 1 1
5 14309 1 1 161 LEU HB2 H 138.948 7.411 1.952 1.00 . A A . 161 LEU HB2 1 1
5 14310 1 1 161 LEU HB3 H 137.305 7.731 1.398 1.00 . A A . 161 LEU HB3 1 1
5 14311 1 1 161 LEU HD11 H 138.987 7.783 -0.583 1.00 . A A . 161 LEU HD11 1 1
5 14312 1 1 161 LEU HD12 H 137.654 8.895 -0.900 1.00 . A A . 161 LEU HD12 1 1
5 14313 1 1 161 LEU HD13 H 139.320 9.429 -1.127 1.00 . A A . 161 LEU HD13 1 1
5 14314 1 1 161 LEU HD21 H 136.826 10.237 1.322 1.00 . A A . 161 LEU HD21 1 1
5 14315 1 1 161 LEU HD22 H 138.230 11.152 1.874 1.00 . A A . 161 LEU HD22 1 1
5 14316 1 1 161 LEU HD23 H 137.836 11.090 0.155 1.00 . A A . 161 LEU HD23 1 1
5 14317 1 1 161 LEU HG H 139.730 9.521 1.197 1.00 . A A . 161 LEU HG 1 1
5 14318 1 1 161 LEU N N 139.056 9.295 3.861 1.00 . A A . 161 LEU N 1 1
5 14319 1 1 161 LEU O O 137.899 7.250 5.080 1.00 . A A . 161 LEU O 1 1
5 14320 1 1 162 ASN C C 134.632 5.151 3.839 1.00 . A A . 162 ASN C 1 1
5 14321 1 1 162 ASN CA C 135.555 6.051 4.669 1.00 . A A . 162 ASN CA 1 1
5 14322 1 1 162 ASN CB C 134.758 6.681 5.814 1.00 . A A . 162 ASN CB 1 1
5 14323 1 1 162 ASN CG C 134.301 5.585 6.780 1.00 . A A . 162 ASN CG 1 1
5 14324 1 1 162 ASN H H 135.624 7.445 3.027 1.00 . A A . 162 ASN H 1 1
5 14325 1 1 162 ASN HA H 136.365 5.463 5.080 1.00 . A A . 162 ASN HA 1 1
5 14326 1 1 162 ASN HB2 H 135.381 7.389 6.339 1.00 . A A . 162 ASN HB2 1 1
5 14327 1 1 162 ASN HB3 H 133.893 7.188 5.413 1.00 . A A . 162 ASN HB3 1 1
5 14328 1 1 162 ASN HD21 H 133.496 6.861 8.072 1.00 . A A . 162 ASN HD21 1 1
5 14329 1 1 162 ASN HD22 H 133.377 5.223 8.499 1.00 . A A . 162 ASN HD22 1 1
5 14330 1 1 162 ASN N N 136.120 7.125 3.809 1.00 . A A . 162 ASN N 1 1
5 14331 1 1 162 ASN ND2 N 133.672 5.918 7.875 1.00 . A A . 162 ASN ND2 1 1
5 14332 1 1 162 ASN O O 133.430 5.327 3.845 1.00 . A A . 162 ASN O 1 1
5 14333 1 1 162 ASN OD1 O 134.519 4.416 6.536 1.00 . A A . 162 ASN OD1 1 1
5 14334 1 1 163 PRO C C 133.844 2.162 3.170 1.00 . A A . 163 PRO C 1 1
5 14335 1 1 163 PRO CA C 134.486 3.253 2.308 1.00 . A A . 163 PRO CA 1 1
5 14336 1 1 163 PRO CB C 135.570 2.665 1.399 1.00 . A A . 163 PRO CB 1 1
5 14337 1 1 163 PRO CD C 136.689 4.008 3.155 1.00 . A A . 163 PRO CD 1 1
5 14338 1 1 163 PRO CG C 136.917 2.880 2.131 1.00 . A A . 163 PRO CG 1 1
5 14339 1 1 163 PRO HA H 133.743 3.760 1.715 1.00 . A A . 163 PRO HA 1 1
5 14340 1 1 163 PRO HB2 H 135.392 1.610 1.247 1.00 . A A . 163 PRO HB2 1 1
5 14341 1 1 163 PRO HB3 H 135.584 3.182 0.453 1.00 . A A . 163 PRO HB3 1 1
5 14342 1 1 163 PRO HD2 H 137.031 3.703 4.135 1.00 . A A . 163 PRO HD2 1 1
5 14343 1 1 163 PRO HD3 H 137.188 4.911 2.841 1.00 . A A . 163 PRO HD3 1 1
5 14344 1 1 163 PRO HG2 H 137.212 1.971 2.638 1.00 . A A . 163 PRO HG2 1 1
5 14345 1 1 163 PRO HG3 H 137.679 3.177 1.427 1.00 . A A . 163 PRO HG3 1 1
5 14346 1 1 163 PRO N N 135.225 4.208 3.153 1.00 . A A . 163 PRO N 1 1
5 14347 1 1 163 PRO O O 133.022 1.395 2.708 1.00 . A A . 163 PRO O 1 1
5 14348 1 1 164 GLN C C 133.572 -0.292 4.575 1.00 . A A . 164 GLN C 1 1
5 14349 1 1 164 GLN CA C 133.622 1.048 5.312 1.00 . A A . 164 GLN CA 1 1
5 14350 1 1 164 GLN CB C 132.205 1.461 5.715 1.00 . A A . 164 GLN CB 1 1
5 14351 1 1 164 GLN CD C 130.538 1.186 7.558 1.00 . A A . 164 GLN CD 1 1
5 14352 1 1 164 GLN CG C 131.688 0.516 6.803 1.00 . A A . 164 GLN CG 1 1
5 14353 1 1 164 GLN H H 134.875 2.715 4.774 1.00 . A A . 164 GLN H 1 1
5 14354 1 1 164 GLN HA H 134.232 0.946 6.198 1.00 . A A . 164 GLN HA 1 1
5 14355 1 1 164 GLN HB2 H 132.219 2.473 6.094 1.00 . A A . 164 GLN HB2 1 1
5 14356 1 1 164 GLN HB3 H 131.556 1.406 4.856 1.00 . A A . 164 GLN HB3 1 1
5 14357 1 1 164 GLN HE21 H 129.255 -0.286 7.195 1.00 . A A . 164 GLN HE21 1 1
5 14358 1 1 164 GLN HE22 H 128.638 1.008 8.105 1.00 . A A . 164 GLN HE22 1 1
5 14359 1 1 164 GLN HG2 H 131.336 -0.398 6.346 1.00 . A A . 164 GLN HG2 1 1
5 14360 1 1 164 GLN HG3 H 132.486 0.290 7.493 1.00 . A A . 164 GLN HG3 1 1
5 14361 1 1 164 GLN N N 134.212 2.086 4.421 1.00 . A A . 164 GLN N 1 1
5 14362 1 1 164 GLN NE2 N 129.381 0.586 7.625 1.00 . A A . 164 GLN NE2 1 1
5 14363 1 1 164 GLN O O 132.729 -1.126 4.841 1.00 . A A . 164 GLN O 1 1
5 14364 1 1 164 GLN OE1 O 130.694 2.264 8.094 1.00 . A A . 164 GLN OE1 1 1
5 14365 1 1 165 GLY C C 133.644 -1.646 1.621 1.00 . A A . 165 GLY C 1 1
5 14366 1 1 165 GLY CA C 134.468 -1.796 2.901 1.00 . A A . 165 GLY CA 1 1
5 14367 1 1 165 GLY H H 135.140 0.177 3.451 1.00 . A A . 165 GLY H 1 1
5 14368 1 1 165 GLY HA2 H 135.484 -2.062 2.647 1.00 . A A . 165 GLY HA2 1 1
5 14369 1 1 165 GLY HA3 H 134.035 -2.570 3.515 1.00 . A A . 165 GLY HA3 1 1
5 14370 1 1 165 GLY N N 134.467 -0.508 3.650 1.00 . A A . 165 GLY N 1 1
5 14371 1 1 165 GLY O O 133.967 -2.212 0.595 1.00 . A A . 165 GLY O 1 1
5 14372 1 1 166 MET C C 130.724 0.409 0.708 1.00 . A A . 166 MET C 1 1
5 14373 1 1 166 MET CA C 131.741 -0.706 0.456 1.00 . A A . 166 MET CA 1 1
5 14374 1 1 166 MET CB C 131.006 -2.011 0.141 1.00 . A A . 166 MET CB 1 1
5 14375 1 1 166 MET CE C 129.509 -3.270 -3.485 1.00 . A A . 166 MET CE 1 1
5 14376 1 1 166 MET CG C 130.558 -2.004 -1.323 1.00 . A A . 166 MET CG 1 1
5 14377 1 1 166 MET H H 132.340 -0.442 2.509 1.00 . A A . 166 MET H 1 1
5 14378 1 1 166 MET HA H 132.370 -0.437 -0.379 1.00 . A A . 166 MET HA 1 1
5 14379 1 1 166 MET HB2 H 131.669 -2.848 0.310 1.00 . A A . 166 MET HB2 1 1
5 14380 1 1 166 MET HB3 H 130.141 -2.101 0.779 1.00 . A A . 166 MET HB3 1 1
5 14381 1 1 166 MET HE1 H 130.206 -2.580 -3.938 1.00 . A A . 166 MET HE1 1 1
5 14382 1 1 166 MET HE2 H 129.461 -4.171 -4.077 1.00 . A A . 166 MET HE2 1 1
5 14383 1 1 166 MET HE3 H 128.527 -2.820 -3.438 1.00 . A A . 166 MET HE3 1 1
5 14384 1 1 166 MET HG2 H 129.720 -1.333 -1.439 1.00 . A A . 166 MET HG2 1 1
5 14385 1 1 166 MET HG3 H 131.375 -1.672 -1.948 1.00 . A A . 166 MET HG3 1 1
5 14386 1 1 166 MET N N 132.583 -0.890 1.671 1.00 . A A . 166 MET N 1 1
5 14387 1 1 166 MET O O 130.837 1.495 0.174 1.00 . A A . 166 MET O 1 1
5 14388 1 1 166 MET SD S 130.065 -3.676 -1.811 1.00 . A A . 166 MET SD 1 1
5 14389 1 1 167 ASP C C 128.192 1.772 0.477 1.00 . A A . 167 ASP C 1 1
5 14390 1 1 167 ASP CA C 128.718 1.206 1.798 1.00 . A A . 167 ASP CA 1 1
5 14391 1 1 167 ASP CB C 129.367 2.329 2.611 1.00 . A A . 167 ASP CB 1 1
5 14392 1 1 167 ASP CG C 128.340 3.431 2.875 1.00 . A A . 167 ASP CG 1 1
5 14393 1 1 167 ASP H H 129.659 -0.726 1.942 1.00 . A A . 167 ASP H 1 1
5 14394 1 1 167 ASP HA H 127.900 0.780 2.361 1.00 . A A . 167 ASP HA 1 1
5 14395 1 1 167 ASP HB2 H 129.723 1.933 3.551 1.00 . A A . 167 ASP HB2 1 1
5 14396 1 1 167 ASP HB3 H 130.197 2.739 2.056 1.00 . A A . 167 ASP HB3 1 1
5 14397 1 1 167 ASP N N 129.734 0.154 1.517 1.00 . A A . 167 ASP N 1 1
5 14398 1 1 167 ASP O O 127.824 2.927 0.390 1.00 . A A . 167 ASP O 1 1
5 14399 1 1 167 ASP OD1 O 127.352 3.148 3.532 1.00 . A A . 167 ASP OD1 1 1
5 14400 1 1 167 ASP OD2 O 128.559 4.540 2.417 1.00 . A A . 167 ASP OD2 1 1
5 14401 1 1 168 THR C C 126.685 0.455 -2.472 1.00 . A A . 168 THR C 1 1
5 14402 1 1 168 THR CA C 127.658 1.471 -1.867 1.00 . A A . 168 THR CA 1 1
5 14403 1 1 168 THR CB C 128.840 1.668 -2.819 1.00 . A A . 168 THR CB 1 1
5 14404 1 1 168 THR CG2 C 129.506 3.015 -2.534 1.00 . A A . 168 THR CG2 1 1
5 14405 1 1 168 THR H H 128.460 0.042 -0.467 1.00 . A A . 168 THR H 1 1
5 14406 1 1 168 THR HA H 127.151 2.413 -1.724 1.00 . A A . 168 THR HA 1 1
5 14407 1 1 168 THR HB H 128.487 1.655 -3.839 1.00 . A A . 168 THR HB 1 1
5 14408 1 1 168 THR HG1 H 130.661 0.995 -2.678 1.00 . A A . 168 THR HG1 1 1
5 14409 1 1 168 THR HG21 H 128.786 3.688 -2.093 1.00 . A A . 168 THR HG21 1 1
5 14410 1 1 168 THR HG22 H 130.330 2.872 -1.850 1.00 . A A . 168 THR HG22 1 1
5 14411 1 1 168 THR HG23 H 129.874 3.437 -3.458 1.00 . A A . 168 THR HG23 1 1
5 14412 1 1 168 THR N N 128.157 0.971 -0.555 1.00 . A A . 168 THR N 1 1
5 14413 1 1 168 THR O O 125.559 0.778 -2.792 1.00 . A A . 168 THR O 1 1
5 14414 1 1 168 THR OG1 O 129.779 0.619 -2.627 1.00 . A A . 168 THR OG1 1 1
5 14415 1 1 169 SER C C 126.150 -1.601 -4.743 1.00 . A A . 169 SER C 1 1
5 14416 1 1 169 SER CA C 126.216 -1.801 -3.227 1.00 . A A . 169 SER CA 1 1
5 14417 1 1 169 SER CB C 124.815 -1.668 -2.627 1.00 . A A . 169 SER CB 1 1
5 14418 1 1 169 SER H H 128.028 -1.005 -2.375 1.00 . A A . 169 SER H 1 1
5 14419 1 1 169 SER HA H 126.610 -2.784 -3.011 1.00 . A A . 169 SER HA 1 1
5 14420 1 1 169 SER HB2 H 124.404 -2.647 -2.447 1.00 . A A . 169 SER HB2 1 1
5 14421 1 1 169 SER HB3 H 124.877 -1.129 -1.690 1.00 . A A . 169 SER HB3 1 1
5 14422 1 1 169 SER HG H 123.960 -0.044 -3.275 1.00 . A A . 169 SER HG 1 1
5 14423 1 1 169 SER N N 127.114 -0.768 -2.636 1.00 . A A . 169 SER N 1 1
5 14424 1 1 169 SER O O 125.218 -2.026 -5.397 1.00 . A A . 169 SER O 1 1
5 14425 1 1 169 SER OG O 123.977 -0.968 -3.536 1.00 . A A . 169 SER OG 1 1
5 14426 1 1 170 ASN C C 128.575 -0.407 -7.210 1.00 . A A . 170 ASN C 1 1
5 14427 1 1 170 ASN CA C 127.144 -0.723 -6.772 1.00 . A A . 170 ASN CA 1 1
5 14428 1 1 170 ASN CB C 126.228 0.456 -7.109 1.00 . A A . 170 ASN CB 1 1
5 14429 1 1 170 ASN CG C 124.774 -0.017 -7.116 1.00 . A A . 170 ASN CG 1 1
5 14430 1 1 170 ASN H H 127.877 -0.626 -4.757 1.00 . A A . 170 ASN H 1 1
5 14431 1 1 170 ASN HA H 126.799 -1.610 -7.282 1.00 . A A . 170 ASN HA 1 1
5 14432 1 1 170 ASN HB2 H 126.352 1.232 -6.367 1.00 . A A . 170 ASN HB2 1 1
5 14433 1 1 170 ASN HB3 H 126.483 0.844 -8.084 1.00 . A A . 170 ASN HB3 1 1
5 14434 1 1 170 ASN HD21 H 125.015 -1.193 -8.696 1.00 . A A . 170 ASN HD21 1 1
5 14435 1 1 170 ASN HD22 H 123.451 -1.176 -8.039 1.00 . A A . 170 ASN HD22 1 1
5 14436 1 1 170 ASN N N 127.136 -0.957 -5.304 1.00 . A A . 170 ASN N 1 1
5 14437 1 1 170 ASN ND2 N 124.380 -0.865 -8.026 1.00 . A A . 170 ASN ND2 1 1
5 14438 1 1 170 ASN O O 129.053 0.699 -7.053 1.00 . A A . 170 ASN O 1 1
5 14439 1 1 170 ASN OD1 O 123.986 0.389 -6.284 1.00 . A A . 170 ASN OD1 1 1
5 14440 1 1 171 MET C C 130.720 0.030 -9.165 1.00 . A A . 171 MET C 1 1
5 14441 1 1 171 MET CA C 130.671 -1.133 -8.183 1.00 . A A . 171 MET CA 1 1
5 14442 1 1 171 MET CB C 131.223 -2.392 -8.854 1.00 . A A . 171 MET CB 1 1
5 14443 1 1 171 MET CE C 130.261 -6.150 -8.327 1.00 . A A . 171 MET CE 1 1
5 14444 1 1 171 MET CG C 131.067 -3.588 -7.913 1.00 . A A . 171 MET CG 1 1
5 14445 1 1 171 MET H H 128.863 -2.258 -7.854 1.00 . A A . 171 MET H 1 1
5 14446 1 1 171 MET HA H 131.264 -0.892 -7.327 1.00 . A A . 171 MET HA 1 1
5 14447 1 1 171 MET HB2 H 130.677 -2.580 -9.769 1.00 . A A . 171 MET HB2 1 1
5 14448 1 1 171 MET HB3 H 132.267 -2.250 -9.082 1.00 . A A . 171 MET HB3 1 1
5 14449 1 1 171 MET HE1 H 129.523 -5.578 -7.783 1.00 . A A . 171 MET HE1 1 1
5 14450 1 1 171 MET HE2 H 129.825 -6.538 -9.238 1.00 . A A . 171 MET HE2 1 1
5 14451 1 1 171 MET HE3 H 130.598 -6.972 -7.715 1.00 . A A . 171 MET HE3 1 1
5 14452 1 1 171 MET HG2 H 131.643 -3.417 -7.016 1.00 . A A . 171 MET HG2 1 1
5 14453 1 1 171 MET HG3 H 130.025 -3.711 -7.654 1.00 . A A . 171 MET HG3 1 1
5 14454 1 1 171 MET N N 129.265 -1.372 -7.747 1.00 . A A . 171 MET N 1 1
5 14455 1 1 171 MET O O 131.760 0.610 -9.417 1.00 . A A . 171 MET O 1 1
5 14456 1 1 171 MET SD S 131.665 -5.084 -8.738 1.00 . A A . 171 MET SD 1 1
5 14457 1 1 172 ASP C C 129.551 2.827 -9.943 1.00 . A A . 172 ASP C 1 1
5 14458 1 1 172 ASP CA C 129.557 1.495 -10.693 1.00 . A A . 172 ASP CA 1 1
5 14459 1 1 172 ASP CB C 128.291 1.384 -11.546 1.00 . A A . 172 ASP CB 1 1
5 14460 1 1 172 ASP CG C 128.674 1.014 -12.980 1.00 . A A . 172 ASP CG 1 1
5 14461 1 1 172 ASP H H 128.790 -0.116 -9.485 1.00 . A A . 172 ASP H 1 1
5 14462 1 1 172 ASP HA H 130.426 1.449 -11.333 1.00 . A A . 172 ASP HA 1 1
5 14463 1 1 172 ASP HB2 H 127.646 0.620 -11.136 1.00 . A A . 172 ASP HB2 1 1
5 14464 1 1 172 ASP HB3 H 127.773 2.331 -11.546 1.00 . A A . 172 ASP HB3 1 1
5 14465 1 1 172 ASP N N 129.602 0.370 -9.717 1.00 . A A . 172 ASP N 1 1
5 14466 1 1 172 ASP O O 130.454 3.629 -10.079 1.00 . A A . 172 ASP O 1 1
5 14467 1 1 172 ASP OD1 O 129.380 0.036 -13.151 1.00 . A A . 172 ASP OD1 1 1
5 14468 1 1 172 ASP OD2 O 128.252 1.719 -13.883 1.00 . A A . 172 ASP OD2 1 1
5 14469 1 1 173 VAL C C 129.630 4.378 -7.375 1.00 . A A . 173 VAL C 1 1
5 14470 1 1 173 VAL CA C 128.491 4.356 -8.399 1.00 . A A . 173 VAL CA 1 1
5 14471 1 1 173 VAL CB C 127.130 4.487 -7.698 1.00 . A A . 173 VAL CB 1 1
5 14472 1 1 173 VAL CG1 C 127.246 5.396 -6.467 1.00 . A A . 173 VAL CG1 1 1
5 14473 1 1 173 VAL CG2 C 126.124 5.097 -8.676 1.00 . A A . 173 VAL CG2 1 1
5 14474 1 1 173 VAL H H 127.823 2.413 -9.051 1.00 . A A . 173 VAL H 1 1
5 14475 1 1 173 VAL HA H 128.618 5.176 -9.091 1.00 . A A . 173 VAL HA 1 1
5 14476 1 1 173 VAL HB H 126.788 3.510 -7.393 1.00 . A A . 173 VAL HB 1 1
5 14477 1 1 173 VAL HG11 H 127.846 6.260 -6.713 1.00 . A A . 173 VAL HG11 1 1
5 14478 1 1 173 VAL HG12 H 126.261 5.716 -6.162 1.00 . A A . 173 VAL HG12 1 1
5 14479 1 1 173 VAL HG13 H 127.713 4.850 -5.660 1.00 . A A . 173 VAL HG13 1 1
5 14480 1 1 173 VAL HG21 H 126.648 5.469 -9.545 1.00 . A A . 173 VAL HG21 1 1
5 14481 1 1 173 VAL HG22 H 125.413 4.344 -8.979 1.00 . A A . 173 VAL HG22 1 1
5 14482 1 1 173 VAL HG23 H 125.603 5.912 -8.195 1.00 . A A . 173 VAL HG23 1 1
5 14483 1 1 173 VAL N N 128.543 3.073 -9.151 1.00 . A A . 173 VAL N 1 1
5 14484 1 1 173 VAL O O 130.043 5.424 -6.914 1.00 . A A . 173 VAL O 1 1
5 14485 1 1 174 PHE C C 132.549 3.645 -6.709 1.00 . A A . 174 PHE C 1 1
5 14486 1 1 174 PHE CA C 131.255 3.190 -6.031 1.00 . A A . 174 PHE CA 1 1
5 14487 1 1 174 PHE CB C 131.427 1.762 -5.504 1.00 . A A . 174 PHE CB 1 1
5 14488 1 1 174 PHE CD1 C 133.229 2.791 -4.076 1.00 . A A . 174 PHE CD1 1 1
5 14489 1 1 174 PHE CD2 C 133.427 0.454 -4.695 1.00 . A A . 174 PHE CD2 1 1
5 14490 1 1 174 PHE CE1 C 134.435 2.706 -3.370 1.00 . A A . 174 PHE CE1 1 1
5 14491 1 1 174 PHE CE2 C 134.633 0.370 -3.987 1.00 . A A . 174 PHE CE2 1 1
5 14492 1 1 174 PHE CG C 132.725 1.665 -4.739 1.00 . A A . 174 PHE CG 1 1
5 14493 1 1 174 PHE CZ C 135.137 1.497 -3.325 1.00 . A A . 174 PHE CZ 1 1
5 14494 1 1 174 PHE H H 129.797 2.398 -7.406 1.00 . A A . 174 PHE H 1 1
5 14495 1 1 174 PHE HA H 131.029 3.852 -5.209 1.00 . A A . 174 PHE HA 1 1
5 14496 1 1 174 PHE HB2 H 130.603 1.520 -4.849 1.00 . A A . 174 PHE HB2 1 1
5 14497 1 1 174 PHE HB3 H 131.444 1.071 -6.332 1.00 . A A . 174 PHE HB3 1 1
5 14498 1 1 174 PHE HD1 H 132.688 3.724 -4.110 1.00 . A A . 174 PHE HD1 1 1
5 14499 1 1 174 PHE HD2 H 133.039 -0.415 -5.206 1.00 . A A . 174 PHE HD2 1 1
5 14500 1 1 174 PHE HE1 H 134.823 3.576 -2.860 1.00 . A A . 174 PHE HE1 1 1
5 14501 1 1 174 PHE HE2 H 135.175 -0.563 -3.952 1.00 . A A . 174 PHE HE2 1 1
5 14502 1 1 174 PHE HZ H 136.067 1.434 -2.781 1.00 . A A . 174 PHE HZ 1 1
5 14503 1 1 174 PHE N N 130.142 3.231 -7.019 1.00 . A A . 174 PHE N 1 1
5 14504 1 1 174 PHE O O 133.298 4.434 -6.169 1.00 . A A . 174 PHE O 1 1
5 14505 1 1 175 VAL C C 133.919 5.020 -9.061 1.00 . A A . 175 VAL C 1 1
5 14506 1 1 175 VAL CA C 134.062 3.569 -8.595 1.00 . A A . 175 VAL CA 1 1
5 14507 1 1 175 VAL CB C 134.293 2.656 -9.802 1.00 . A A . 175 VAL CB 1 1
5 14508 1 1 175 VAL CG1 C 135.357 3.268 -10.715 1.00 . A A . 175 VAL CG1 1 1
5 14509 1 1 175 VAL CG2 C 134.768 1.284 -9.316 1.00 . A A . 175 VAL CG2 1 1
5 14510 1 1 175 VAL H H 132.200 2.524 -8.312 1.00 . A A . 175 VAL H 1 1
5 14511 1 1 175 VAL HA H 134.900 3.490 -7.918 1.00 . A A . 175 VAL HA 1 1
5 14512 1 1 175 VAL HB H 133.368 2.544 -10.351 1.00 . A A . 175 VAL HB 1 1
5 14513 1 1 175 VAL HG11 H 135.822 4.104 -10.215 1.00 . A A . 175 VAL HG11 1 1
5 14514 1 1 175 VAL HG12 H 136.106 2.524 -10.943 1.00 . A A . 175 VAL HG12 1 1
5 14515 1 1 175 VAL HG13 H 134.895 3.607 -11.630 1.00 . A A . 175 VAL HG13 1 1
5 14516 1 1 175 VAL HG21 H 134.580 1.194 -8.255 1.00 . A A . 175 VAL HG21 1 1
5 14517 1 1 175 VAL HG22 H 134.232 0.509 -9.843 1.00 . A A . 175 VAL HG22 1 1
5 14518 1 1 175 VAL HG23 H 135.827 1.183 -9.503 1.00 . A A . 175 VAL HG23 1 1
5 14519 1 1 175 VAL N N 132.817 3.157 -7.889 1.00 . A A . 175 VAL N 1 1
5 14520 1 1 175 VAL O O 134.892 5.732 -9.211 1.00 . A A . 175 VAL O 1 1
5 14521 1 1 176 GLN C C 132.546 7.806 -8.532 1.00 . A A . 176 GLN C 1 1
5 14522 1 1 176 GLN CA C 132.510 6.868 -9.741 1.00 . A A . 176 GLN CA 1 1
5 14523 1 1 176 GLN CB C 131.160 6.991 -10.452 1.00 . A A . 176 GLN CB 1 1
5 14524 1 1 176 GLN CD C 130.284 8.089 -12.519 1.00 . A A . 176 GLN CD 1 1
5 14525 1 1 176 GLN CG C 131.390 7.200 -11.950 1.00 . A A . 176 GLN CG 1 1
5 14526 1 1 176 GLN H H 131.940 4.876 -9.158 1.00 . A A . 176 GLN H 1 1
5 14527 1 1 176 GLN HA H 133.300 7.140 -10.426 1.00 . A A . 176 GLN HA 1 1
5 14528 1 1 176 GLN HB2 H 130.587 6.087 -10.297 1.00 . A A . 176 GLN HB2 1 1
5 14529 1 1 176 GLN HB3 H 130.617 7.834 -10.052 1.00 . A A . 176 GLN HB3 1 1
5 14530 1 1 176 GLN HE21 H 131.303 9.771 -12.248 1.00 . A A . 176 GLN HE21 1 1
5 14531 1 1 176 GLN HE22 H 129.762 9.960 -12.934 1.00 . A A . 176 GLN HE22 1 1
5 14532 1 1 176 GLN HG2 H 132.349 7.677 -12.102 1.00 . A A . 176 GLN HG2 1 1
5 14533 1 1 176 GLN HG3 H 131.378 6.246 -12.453 1.00 . A A . 176 GLN HG3 1 1
5 14534 1 1 176 GLN N N 132.712 5.464 -9.289 1.00 . A A . 176 GLN N 1 1
5 14535 1 1 176 GLN NE2 N 130.464 9.380 -12.571 1.00 . A A . 176 GLN NE2 1 1
5 14536 1 1 176 GLN O O 133.295 8.763 -8.502 1.00 . A A . 176 GLN O 1 1
5 14537 1 1 176 GLN OE1 O 129.243 7.605 -12.920 1.00 . A A . 176 GLN OE1 1 1
5 14538 1 1 177 GLN C C 133.162 8.424 -5.720 1.00 . A A . 177 GLN C 1 1
5 14539 1 1 177 GLN CA C 131.759 8.418 -6.325 1.00 . A A . 177 GLN CA 1 1
5 14540 1 1 177 GLN CB C 130.756 7.892 -5.295 1.00 . A A . 177 GLN CB 1 1
5 14541 1 1 177 GLN CD C 129.862 8.386 -3.013 1.00 . A A . 177 GLN CD 1 1
5 14542 1 1 177 GLN CG C 130.420 9.003 -4.298 1.00 . A A . 177 GLN CG 1 1
5 14543 1 1 177 GLN H H 131.158 6.760 -7.563 1.00 . A A . 177 GLN H 1 1
5 14544 1 1 177 GLN HA H 131.487 9.424 -6.613 1.00 . A A . 177 GLN HA 1 1
5 14545 1 1 177 GLN HB2 H 129.855 7.574 -5.799 1.00 . A A . 177 GLN HB2 1 1
5 14546 1 1 177 GLN HB3 H 131.189 7.055 -4.767 1.00 . A A . 177 GLN HB3 1 1
5 14547 1 1 177 GLN HE21 H 131.623 7.694 -2.412 1.00 . A A . 177 GLN HE21 1 1
5 14548 1 1 177 GLN HE22 H 130.321 7.365 -1.373 1.00 . A A . 177 GLN HE22 1 1
5 14549 1 1 177 GLN HG2 H 131.315 9.565 -4.068 1.00 . A A . 177 GLN HG2 1 1
5 14550 1 1 177 GLN HG3 H 129.682 9.662 -4.728 1.00 . A A . 177 GLN HG3 1 1
5 14551 1 1 177 GLN N N 131.753 7.539 -7.528 1.00 . A A . 177 GLN N 1 1
5 14552 1 1 177 GLN NE2 N 130.669 7.763 -2.197 1.00 . A A . 177 GLN NE2 1 1
5 14553 1 1 177 GLN O O 133.665 9.445 -5.299 1.00 . A A . 177 GLN O 1 1
5 14554 1 1 177 GLN OE1 O 128.679 8.473 -2.747 1.00 . A A . 177 GLN OE1 1 1
5 14555 1 1 178 TYR C C 136.109 8.070 -5.985 1.00 . A A . 178 TYR C 1 1
5 14556 1 1 178 TYR CA C 135.177 7.226 -5.115 1.00 . A A . 178 TYR CA 1 1
5 14557 1 1 178 TYR CB C 135.659 5.775 -5.100 1.00 . A A . 178 TYR CB 1 1
5 14558 1 1 178 TYR CD1 C 137.014 5.779 -2.972 1.00 . A A . 178 TYR CD1 1 1
5 14559 1 1 178 TYR CD2 C 138.165 5.516 -5.090 1.00 . A A . 178 TYR CD2 1 1
5 14560 1 1 178 TYR CE1 C 138.239 5.699 -2.297 1.00 . A A . 178 TYR CE1 1 1
5 14561 1 1 178 TYR CE2 C 139.388 5.436 -4.416 1.00 . A A . 178 TYR CE2 1 1
5 14562 1 1 178 TYR CG C 136.977 5.688 -4.370 1.00 . A A . 178 TYR CG 1 1
5 14563 1 1 178 TYR CZ C 139.426 5.529 -3.020 1.00 . A A . 178 TYR CZ 1 1
5 14564 1 1 178 TYR H H 133.381 6.475 -6.033 1.00 . A A . 178 TYR H 1 1
5 14565 1 1 178 TYR HA H 135.170 7.616 -4.107 1.00 . A A . 178 TYR HA 1 1
5 14566 1 1 178 TYR HB2 H 134.927 5.157 -4.599 1.00 . A A . 178 TYR HB2 1 1
5 14567 1 1 178 TYR HB3 H 135.788 5.428 -6.115 1.00 . A A . 178 TYR HB3 1 1
5 14568 1 1 178 TYR HD1 H 136.098 5.911 -2.415 1.00 . A A . 178 TYR HD1 1 1
5 14569 1 1 178 TYR HD2 H 138.135 5.446 -6.167 1.00 . A A . 178 TYR HD2 1 1
5 14570 1 1 178 TYR HE1 H 138.268 5.770 -1.220 1.00 . A A . 178 TYR HE1 1 1
5 14571 1 1 178 TYR HE2 H 140.303 5.306 -4.973 1.00 . A A . 178 TYR HE2 1 1
5 14572 1 1 178 TYR HH H 141.087 4.659 -2.662 1.00 . A A . 178 TYR HH 1 1
5 14573 1 1 178 TYR N N 133.802 7.286 -5.682 1.00 . A A . 178 TYR N 1 1
5 14574 1 1 178 TYR O O 136.874 8.877 -5.493 1.00 . A A . 178 TYR O 1 1
5 14575 1 1 178 TYR OH O 140.633 5.448 -2.357 1.00 . A A . 178 TYR OH 1 1
5 14576 1 1 179 ALA C C 136.565 10.181 -8.023 1.00 . A A . 179 ALA C 1 1
5 14577 1 1 179 ALA CA C 136.918 8.701 -8.178 1.00 . A A . 179 ALA CA 1 1
5 14578 1 1 179 ALA CB C 136.694 8.271 -9.630 1.00 . A A . 179 ALA CB 1 1
5 14579 1 1 179 ALA H H 135.414 7.250 -7.656 1.00 . A A . 179 ALA H 1 1
5 14580 1 1 179 ALA HA H 137.953 8.546 -7.910 1.00 . A A . 179 ALA HA 1 1
5 14581 1 1 179 ALA HB1 H 136.830 7.203 -9.714 1.00 . A A . 179 ALA HB1 1 1
5 14582 1 1 179 ALA HB2 H 135.690 8.531 -9.932 1.00 . A A . 179 ALA HB2 1 1
5 14583 1 1 179 ALA HB3 H 137.404 8.777 -10.268 1.00 . A A . 179 ALA HB3 1 1
5 14584 1 1 179 ALA N N 136.044 7.899 -7.279 1.00 . A A . 179 ALA N 1 1
5 14585 1 1 179 ALA O O 137.396 11.050 -8.189 1.00 . A A . 179 ALA O 1 1
5 14586 1 1 180 ASP C C 135.467 12.418 -6.198 1.00 . A A . 180 ASP C 1 1
5 14587 1 1 180 ASP CA C 134.922 11.893 -7.527 1.00 . A A . 180 ASP CA 1 1
5 14588 1 1 180 ASP CB C 133.394 11.988 -7.527 1.00 . A A . 180 ASP CB 1 1
5 14589 1 1 180 ASP CG C 132.898 12.195 -8.959 1.00 . A A . 180 ASP CG 1 1
5 14590 1 1 180 ASP H H 134.679 9.753 -7.568 1.00 . A A . 180 ASP H 1 1
5 14591 1 1 180 ASP HA H 135.320 12.483 -8.339 1.00 . A A . 180 ASP HA 1 1
5 14592 1 1 180 ASP HB2 H 132.975 11.075 -7.128 1.00 . A A . 180 ASP HB2 1 1
5 14593 1 1 180 ASP HB3 H 133.085 12.824 -6.917 1.00 . A A . 180 ASP HB3 1 1
5 14594 1 1 180 ASP N N 135.333 10.472 -7.700 1.00 . A A . 180 ASP N 1 1
5 14595 1 1 180 ASP O O 135.894 13.551 -6.097 1.00 . A A . 180 ASP O 1 1
5 14596 1 1 180 ASP OD1 O 133.679 12.656 -9.774 1.00 . A A . 180 ASP OD1 1 1
5 14597 1 1 180 ASP OD2 O 131.745 11.890 -9.215 1.00 . A A . 180 ASP OD2 1 1
5 14598 1 1 181 THR C C 137.486 12.309 -3.972 1.00 . A A . 181 THR C 1 1
5 14599 1 1 181 THR CA C 135.984 12.055 -3.859 1.00 . A A . 181 THR CA 1 1
5 14600 1 1 181 THR CB C 135.717 10.978 -2.803 1.00 . A A . 181 THR CB 1 1
5 14601 1 1 181 THR CG2 C 135.774 11.601 -1.409 1.00 . A A . 181 THR CG2 1 1
5 14602 1 1 181 THR H H 135.116 10.691 -5.282 1.00 . A A . 181 THR H 1 1
5 14603 1 1 181 THR HA H 135.490 12.973 -3.571 1.00 . A A . 181 THR HA 1 1
5 14604 1 1 181 THR HB H 136.463 10.205 -2.877 1.00 . A A . 181 THR HB 1 1
5 14605 1 1 181 THR HG1 H 134.435 9.521 -2.674 1.00 . A A . 181 THR HG1 1 1
5 14606 1 1 181 THR HG21 H 136.634 12.250 -1.340 1.00 . A A . 181 THR HG21 1 1
5 14607 1 1 181 THR HG22 H 134.876 12.173 -1.233 1.00 . A A . 181 THR HG22 1 1
5 14608 1 1 181 THR HG23 H 135.853 10.818 -0.669 1.00 . A A . 181 THR HG23 1 1
5 14609 1 1 181 THR N N 135.461 11.602 -5.179 1.00 . A A . 181 THR N 1 1
5 14610 1 1 181 THR O O 138.042 13.108 -3.248 1.00 . A A . 181 THR O 1 1
5 14611 1 1 181 THR OG1 O 134.430 10.417 -3.021 1.00 . A A . 181 THR OG1 1 1
5 14612 1 1 182 VAL C C 139.820 13.053 -6.001 1.00 . A A . 182 VAL C 1 1
5 14613 1 1 182 VAL CA C 139.612 11.877 -5.043 1.00 . A A . 182 VAL CA 1 1
5 14614 1 1 182 VAL CB C 140.279 10.617 -5.606 1.00 . A A . 182 VAL CB 1 1
5 14615 1 1 182 VAL CG1 C 141.716 10.939 -6.024 1.00 . A A . 182 VAL CG1 1 1
5 14616 1 1 182 VAL CG2 C 140.298 9.529 -4.528 1.00 . A A . 182 VAL CG2 1 1
5 14617 1 1 182 VAL H H 137.682 11.016 -5.470 1.00 . A A . 182 VAL H 1 1
5 14618 1 1 182 VAL HA H 140.043 12.114 -4.083 1.00 . A A . 182 VAL HA 1 1
5 14619 1 1 182 VAL HB H 139.726 10.263 -6.464 1.00 . A A . 182 VAL HB 1 1
5 14620 1 1 182 VAL HG11 H 141.729 11.855 -6.597 1.00 . A A . 182 VAL HG11 1 1
5 14621 1 1 182 VAL HG12 H 142.329 11.057 -5.143 1.00 . A A . 182 VAL HG12 1 1
5 14622 1 1 182 VAL HG13 H 142.105 10.132 -6.628 1.00 . A A . 182 VAL HG13 1 1
5 14623 1 1 182 VAL HG21 H 139.798 9.892 -3.643 1.00 . A A . 182 VAL HG21 1 1
5 14624 1 1 182 VAL HG22 H 139.789 8.650 -4.894 1.00 . A A . 182 VAL HG22 1 1
5 14625 1 1 182 VAL HG23 H 141.320 9.279 -4.287 1.00 . A A . 182 VAL HG23 1 1
5 14626 1 1 182 VAL N N 138.148 11.648 -4.883 1.00 . A A . 182 VAL N 1 1
5 14627 1 1 182 VAL O O 140.705 13.870 -5.822 1.00 . A A . 182 VAL O 1 1
5 14628 1 1 183 LYS C C 139.021 15.599 -7.209 1.00 . A A . 183 LYS C 1 1
5 14629 1 1 183 LYS CA C 139.122 14.280 -7.973 1.00 . A A . 183 LYS CA 1 1
5 14630 1 1 183 LYS CB C 137.993 14.193 -9.003 1.00 . A A . 183 LYS CB 1 1
5 14631 1 1 183 LYS CD C 136.919 15.307 -10.964 1.00 . A A . 183 LYS CD 1 1
5 14632 1 1 183 LYS CE C 136.351 16.697 -11.253 1.00 . A A . 183 LYS CE 1 1
5 14633 1 1 183 LYS CG C 138.036 15.416 -9.923 1.00 . A A . 183 LYS CG 1 1
5 14634 1 1 183 LYS H H 138.276 12.496 -7.123 1.00 . A A . 183 LYS H 1 1
5 14635 1 1 183 LYS HA H 140.078 14.221 -8.474 1.00 . A A . 183 LYS HA 1 1
5 14636 1 1 183 LYS HB2 H 138.112 13.296 -9.592 1.00 . A A . 183 LYS HB2 1 1
5 14637 1 1 183 LYS HB3 H 137.043 14.164 -8.491 1.00 . A A . 183 LYS HB3 1 1
5 14638 1 1 183 LYS HD2 H 137.317 14.883 -11.875 1.00 . A A . 183 LYS HD2 1 1
5 14639 1 1 183 LYS HD3 H 136.134 14.670 -10.584 1.00 . A A . 183 LYS HD3 1 1
5 14640 1 1 183 LYS HE2 H 135.851 17.072 -10.373 1.00 . A A . 183 LYS HE2 1 1
5 14641 1 1 183 LYS HE3 H 137.155 17.367 -11.523 1.00 . A A . 183 LYS HE3 1 1
5 14642 1 1 183 LYS HG2 H 137.897 16.312 -9.336 1.00 . A A . 183 LYS HG2 1 1
5 14643 1 1 183 LYS HG3 H 138.991 15.457 -10.424 1.00 . A A . 183 LYS HG3 1 1
5 14644 1 1 183 LYS HZ1 H 135.817 16.119 -13.182 1.00 . A A . 183 LYS HZ1 1 1
5 14645 1 1 183 LYS HZ2 H 134.534 16.089 -12.070 1.00 . A A . 183 LYS HZ2 1 1
5 14646 1 1 183 LYS HZ3 H 135.098 17.571 -12.670 1.00 . A A . 183 LYS HZ3 1 1
5 14647 1 1 183 LYS N N 138.993 13.154 -7.009 1.00 . A A . 183 LYS N 1 1
5 14648 1 1 183 LYS NZ N 135.376 16.613 -12.379 1.00 . A A . 183 LYS NZ 1 1
5 14649 1 1 183 LYS O O 139.828 16.491 -7.378 1.00 . A A . 183 LYS O 1 1
5 14650 1 1 184 TYR C C 138.831 16.959 -4.375 1.00 . A A . 184 TYR C 1 1
5 14651 1 1 184 TYR CA C 137.877 16.985 -5.588 1.00 . A A . 184 TYR CA 1 1
5 14652 1 1 184 TYR CB C 136.405 17.117 -5.145 1.00 . A A . 184 TYR CB 1 1
5 14653 1 1 184 TYR CD1 C 136.762 18.815 -3.317 1.00 . A A . 184 TYR CD1 1 1
5 14654 1 1 184 TYR CD2 C 135.769 16.680 -2.743 1.00 . A A . 184 TYR CD2 1 1
5 14655 1 1 184 TYR CE1 C 136.678 19.215 -1.981 1.00 . A A . 184 TYR CE1 1 1
5 14656 1 1 184 TYR CE2 C 135.685 17.078 -1.406 1.00 . A A . 184 TYR CE2 1 1
5 14657 1 1 184 TYR CG C 136.307 17.549 -3.698 1.00 . A A . 184 TYR CG 1 1
5 14658 1 1 184 TYR CZ C 136.139 18.347 -1.023 1.00 . A A . 184 TYR CZ 1 1
5 14659 1 1 184 TYR H H 137.391 14.992 -6.246 1.00 . A A . 184 TYR H 1 1
5 14660 1 1 184 TYR HA H 138.130 17.826 -6.220 1.00 . A A . 184 TYR HA 1 1
5 14661 1 1 184 TYR HB2 H 135.914 17.853 -5.765 1.00 . A A . 184 TYR HB2 1 1
5 14662 1 1 184 TYR HB3 H 135.911 16.168 -5.268 1.00 . A A . 184 TYR HB3 1 1
5 14663 1 1 184 TYR HD1 H 137.178 19.484 -4.056 1.00 . A A . 184 TYR HD1 1 1
5 14664 1 1 184 TYR HD2 H 135.419 15.702 -3.039 1.00 . A A . 184 TYR HD2 1 1
5 14665 1 1 184 TYR HE1 H 137.031 20.192 -1.688 1.00 . A A . 184 TYR HE1 1 1
5 14666 1 1 184 TYR HE2 H 135.271 16.407 -0.669 1.00 . A A . 184 TYR HE2 1 1
5 14667 1 1 184 TYR HH H 136.713 19.429 0.441 1.00 . A A . 184 TYR HH 1 1
5 14668 1 1 184 TYR N N 138.033 15.727 -6.367 1.00 . A A . 184 TYR N 1 1
5 14669 1 1 184 TYR O O 139.272 17.989 -3.907 1.00 . A A . 184 TYR O 1 1
5 14670 1 1 184 TYR OH O 136.058 18.742 0.296 1.00 . A A . 184 TYR OH 1 1
5 14671 1 1 185 LEU C C 141.446 16.275 -3.083 1.00 . A A . 185 LEU C 1 1
5 14672 1 1 185 LEU CA C 140.073 15.732 -2.683 1.00 . A A . 185 LEU CA 1 1
5 14673 1 1 185 LEU CB C 140.186 14.285 -2.171 1.00 . A A . 185 LEU CB 1 1
5 14674 1 1 185 LEU CD1 C 139.686 14.363 0.273 1.00 . A A . 185 LEU CD1 1 1
5 14675 1 1 185 LEU CD2 C 137.856 14.845 -1.350 1.00 . A A . 185 LEU CD2 1 1
5 14676 1 1 185 LEU CG C 139.118 14.008 -1.099 1.00 . A A . 185 LEU CG 1 1
5 14677 1 1 185 LEU H H 138.791 14.969 -4.244 1.00 . A A . 185 LEU H 1 1
5 14678 1 1 185 LEU HA H 139.676 16.357 -1.891 1.00 . A A . 185 LEU HA 1 1
5 14679 1 1 185 LEU HB2 H 140.050 13.598 -2.991 1.00 . A A . 185 LEU HB2 1 1
5 14680 1 1 185 LEU HB3 H 141.165 14.131 -1.738 1.00 . A A . 185 LEU HB3 1 1
5 14681 1 1 185 LEU HD11 H 140.726 14.640 0.171 1.00 . A A . 185 LEU HD11 1 1
5 14682 1 1 185 LEU HD12 H 139.134 15.192 0.688 1.00 . A A . 185 LEU HD12 1 1
5 14683 1 1 185 LEU HD13 H 139.604 13.510 0.930 1.00 . A A . 185 LEU HD13 1 1
5 14684 1 1 185 LEU HD21 H 137.727 14.995 -2.411 1.00 . A A . 185 LEU HD21 1 1
5 14685 1 1 185 LEU HD22 H 136.996 14.326 -0.953 1.00 . A A . 185 LEU HD22 1 1
5 14686 1 1 185 LEU HD23 H 137.955 15.802 -0.861 1.00 . A A . 185 LEU HD23 1 1
5 14687 1 1 185 LEU HG H 138.863 12.959 -1.115 1.00 . A A . 185 LEU HG 1 1
5 14688 1 1 185 LEU N N 139.153 15.795 -3.860 1.00 . A A . 185 LEU N 1 1
5 14689 1 1 185 LEU O O 142.237 16.646 -2.245 1.00 . A A . 185 LEU O 1 1
5 14690 1 1 186 SER C C 142.907 18.472 -4.755 1.00 . A A . 186 SER C 1 1
5 14691 1 1 186 SER CA C 143.037 16.942 -4.768 1.00 . A A . 186 SER CA 1 1
5 14692 1 1 186 SER CB C 143.392 16.465 -6.177 1.00 . A A . 186 SER CB 1 1
5 14693 1 1 186 SER H H 141.081 16.089 -5.036 1.00 . A A . 186 SER H 1 1
5 14694 1 1 186 SER HA H 143.806 16.636 -4.073 1.00 . A A . 186 SER HA 1 1
5 14695 1 1 186 SER HB2 H 143.946 15.543 -6.118 1.00 . A A . 186 SER HB2 1 1
5 14696 1 1 186 SER HB3 H 142.482 16.300 -6.740 1.00 . A A . 186 SER HB3 1 1
5 14697 1 1 186 SER HG H 144.759 17.850 -6.160 1.00 . A A . 186 SER HG 1 1
5 14698 1 1 186 SER N N 141.731 16.367 -4.357 1.00 . A A . 186 SER N 1 1
5 14699 1 1 186 SER O O 143.805 19.190 -5.154 1.00 . A A . 186 SER O 1 1
5 14700 1 1 186 SER OG O 144.191 17.450 -6.821 1.00 . A A . 186 SER OG 1 1
5 14701 1 1 187 GLU C C 141.251 20.868 -2.813 1.00 . A A . 187 GLU C 1 1
5 14702 1 1 187 GLU CA C 141.560 20.445 -4.253 1.00 . A A . 187 GLU CA 1 1
5 14703 1 1 187 GLU CB C 140.361 20.798 -5.137 1.00 . A A . 187 GLU CB 1 1
5 14704 1 1 187 GLU CD C 140.083 20.833 -7.620 1.00 . A A . 187 GLU CD 1 1
5 14705 1 1 187 GLU CG C 140.850 21.433 -6.439 1.00 . A A . 187 GLU CG 1 1
5 14706 1 1 187 GLU H H 141.073 18.373 -3.989 1.00 . A A . 187 GLU H 1 1
5 14707 1 1 187 GLU HA H 142.439 20.961 -4.607 1.00 . A A . 187 GLU HA 1 1
5 14708 1 1 187 GLU HB2 H 139.802 19.898 -5.359 1.00 . A A . 187 GLU HB2 1 1
5 14709 1 1 187 GLU HB3 H 139.721 21.495 -4.615 1.00 . A A . 187 GLU HB3 1 1
5 14710 1 1 187 GLU HG2 H 140.681 22.499 -6.404 1.00 . A A . 187 GLU HG2 1 1
5 14711 1 1 187 GLU HG3 H 141.905 21.239 -6.561 1.00 . A A . 187 GLU HG3 1 1
5 14712 1 1 187 GLU N N 141.781 18.972 -4.300 1.00 . A A . 187 GLU N 1 1
5 14713 1 1 187 GLU O O 140.584 21.856 -2.578 1.00 . A A . 187 GLU O 1 1
5 14714 1 1 187 GLU OE1 O 139.077 20.188 -7.382 1.00 . A A . 187 GLU OE1 1 1
5 14715 1 1 187 GLU OE2 O 140.518 21.032 -8.744 1.00 . A A . 187 GLU OE2 1 1
5 14716 1 1 188 LYS C C 141.925 21.922 -0.166 1.00 . A A . 188 LYS C 1 1
5 14717 1 1 188 LYS CA C 141.436 20.496 -0.426 1.00 . A A . 188 LYS CA 1 1
5 14718 1 1 188 LYS CB C 142.143 19.537 0.544 1.00 . A A . 188 LYS CB 1 1
5 14719 1 1 188 LYS CD C 143.763 18.069 -0.659 1.00 . A A . 188 LYS CD 1 1
5 14720 1 1 188 LYS CE C 144.773 18.271 0.473 1.00 . A A . 188 LYS CE 1 1
5 14721 1 1 188 LYS CG C 142.340 18.168 -0.101 1.00 . A A . 188 LYS CG 1 1
5 14722 1 1 188 LYS H H 142.253 19.334 -2.058 1.00 . A A . 188 LYS H 1 1
5 14723 1 1 188 LYS HA H 140.370 20.452 -0.257 1.00 . A A . 188 LYS HA 1 1
5 14724 1 1 188 LYS HB2 H 143.104 19.944 0.813 1.00 . A A . 188 LYS HB2 1 1
5 14725 1 1 188 LYS HB3 H 141.540 19.424 1.434 1.00 . A A . 188 LYS HB3 1 1
5 14726 1 1 188 LYS HD2 H 143.912 17.095 -1.101 1.00 . A A . 188 LYS HD2 1 1
5 14727 1 1 188 LYS HD3 H 143.911 18.831 -1.409 1.00 . A A . 188 LYS HD3 1 1
5 14728 1 1 188 LYS HE2 H 144.285 18.107 1.423 1.00 . A A . 188 LYS HE2 1 1
5 14729 1 1 188 LYS HE3 H 145.585 17.568 0.360 1.00 . A A . 188 LYS HE3 1 1
5 14730 1 1 188 LYS HG2 H 142.188 17.396 0.641 1.00 . A A . 188 LYS HG2 1 1
5 14731 1 1 188 LYS HG3 H 141.627 18.045 -0.897 1.00 . A A . 188 LYS HG3 1 1
5 14732 1 1 188 LYS HZ1 H 145.029 20.108 -0.476 1.00 . A A . 188 LYS HZ1 1 1
5 14733 1 1 188 LYS HZ2 H 144.923 20.210 1.218 1.00 . A A . 188 LYS HZ2 1 1
5 14734 1 1 188 LYS HZ3 H 146.344 19.636 0.492 1.00 . A A . 188 LYS HZ3 1 1
5 14735 1 1 188 LYS N N 141.722 20.127 -1.847 1.00 . A A . 188 LYS N 1 1
5 14736 1 1 188 LYS NZ N 145.308 19.661 0.423 1.00 . A A . 188 LYS NZ 1 1
5 14737 1 1 188 LYS O O 141.461 22.592 0.735 1.00 . A A . 188 LYS O 1 1
5 14738 1 1 189 LYS C C 142.361 24.780 -1.303 1.00 . A A . 189 LYS C 1 1
5 14739 1 1 189 LYS CA C 143.371 23.776 -0.744 1.00 . A A . 189 LYS CA 1 1
5 14740 1 1 189 LYS CB C 144.707 23.936 -1.473 1.00 . A A . 189 LYS CB 1 1
5 14741 1 1 189 LYS CD C 144.308 25.140 -3.626 1.00 . A A . 189 LYS CD 1 1
5 14742 1 1 189 LYS CE C 145.158 25.225 -4.896 1.00 . A A . 189 LYS CE 1 1
5 14743 1 1 189 LYS CG C 144.490 23.765 -2.978 1.00 . A A . 189 LYS CG 1 1
5 14744 1 1 189 LYS H H 143.218 21.837 -1.670 1.00 . A A . 189 LYS H 1 1
5 14745 1 1 189 LYS HA H 143.514 23.956 0.312 1.00 . A A . 189 LYS HA 1 1
5 14746 1 1 189 LYS HB2 H 145.108 24.920 -1.276 1.00 . A A . 189 LYS HB2 1 1
5 14747 1 1 189 LYS HB3 H 145.401 23.186 -1.124 1.00 . A A . 189 LYS HB3 1 1
5 14748 1 1 189 LYS HD2 H 143.267 25.284 -3.877 1.00 . A A . 189 LYS HD2 1 1
5 14749 1 1 189 LYS HD3 H 144.622 25.907 -2.935 1.00 . A A . 189 LYS HD3 1 1
5 14750 1 1 189 LYS HE2 H 146.094 25.715 -4.672 1.00 . A A . 189 LYS HE2 1 1
5 14751 1 1 189 LYS HE3 H 145.354 24.229 -5.266 1.00 . A A . 189 LYS HE3 1 1
5 14752 1 1 189 LYS HG2 H 145.349 23.271 -3.411 1.00 . A A . 189 LYS HG2 1 1
5 14753 1 1 189 LYS HG3 H 143.607 23.168 -3.149 1.00 . A A . 189 LYS HG3 1 1
5 14754 1 1 189 LYS HZ1 H 143.401 25.929 -5.765 1.00 . A A . 189 LYS HZ1 1 1
5 14755 1 1 189 LYS HZ2 H 144.711 27.004 -5.883 1.00 . A A . 189 LYS HZ2 1 1
5 14756 1 1 189 LYS HZ3 H 144.647 25.626 -6.875 1.00 . A A . 189 LYS HZ3 1 1
5 14757 1 1 189 LYS N N 142.857 22.393 -0.948 1.00 . A A . 189 LYS N 1 1
5 14758 1 1 189 LYS NZ N 144.424 26.005 -5.933 1.00 . A A . 189 LYS NZ 1 1
5 14759 1 1 189 LYS O O 141.198 24.428 -1.399 1.00 . A A . 189 LYS O 1 1
5 14760 1 1 189 LYS OXT O 142.769 25.885 -1.623 1.00 . A A . 189 LYS OXT 1 1
6 14761 1 1 1 ALA C C 126.283 14.547 0.277 1.00 . A A . 1 ALA C 1 1
6 14762 1 1 1 ALA CA C 125.368 13.455 0.823 1.00 . A A . 1 ALA CA 1 1
6 14763 1 1 1 ALA CB C 124.897 13.849 2.221 1.00 . A A . 1 ALA CB 1 1
6 14764 1 1 1 ALA H1 H 126.971 12.231 0.304 1.00 . A A . 1 ALA H1 1 1
6 14765 1 1 1 ALA H2 H 126.389 11.979 1.880 1.00 . A A . 1 ALA H2 1 1
6 14766 1 1 1 ALA H3 H 125.513 11.396 0.551 1.00 . A A . 1 ALA H3 1 1
6 14767 1 1 1 ALA HA H 124.516 13.341 0.172 1.00 . A A . 1 ALA HA 1 1
6 14768 1 1 1 ALA HB1 H 124.865 12.972 2.849 1.00 . A A . 1 ALA HB1 1 1
6 14769 1 1 1 ALA HB2 H 125.586 14.568 2.641 1.00 . A A . 1 ALA HB2 1 1
6 14770 1 1 1 ALA HB3 H 123.913 14.287 2.158 1.00 . A A . 1 ALA HB3 1 1
6 14771 1 1 1 ALA N N 126.117 12.168 0.895 1.00 . A A . 1 ALA N 1 1
6 14772 1 1 1 ALA O O 126.658 15.462 0.983 1.00 . A A . 1 ALA O 1 1
6 14773 1 1 2 GLN C C 128.644 15.813 -0.562 1.00 . A A . 2 GLN C 1 1
6 14774 1 1 2 GLN CA C 127.548 15.481 -1.564 1.00 . A A . 2 GLN CA 1 1
6 14775 1 1 2 GLN CB C 126.748 16.743 -1.900 1.00 . A A . 2 GLN CB 1 1
6 14776 1 1 2 GLN CD C 125.792 18.083 -3.781 1.00 . A A . 2 GLN CD 1 1
6 14777 1 1 2 GLN CG C 126.344 16.715 -3.375 1.00 . A A . 2 GLN CG 1 1
6 14778 1 1 2 GLN H H 126.334 13.704 -1.519 1.00 . A A . 2 GLN H 1 1
6 14779 1 1 2 GLN HA H 127.999 15.083 -2.457 1.00 . A A . 2 GLN HA 1 1
6 14780 1 1 2 GLN HB2 H 125.861 16.781 -1.284 1.00 . A A . 2 GLN HB2 1 1
6 14781 1 1 2 GLN HB3 H 127.356 17.615 -1.712 1.00 . A A . 2 GLN HB3 1 1
6 14782 1 1 2 GLN HE21 H 125.602 17.594 -5.696 1.00 . A A . 2 GLN HE21 1 1
6 14783 1 1 2 GLN HE22 H 125.129 19.176 -5.301 1.00 . A A . 2 GLN HE22 1 1
6 14784 1 1 2 GLN HG2 H 127.207 16.480 -3.981 1.00 . A A . 2 GLN HG2 1 1
6 14785 1 1 2 GLN HG3 H 125.583 15.965 -3.526 1.00 . A A . 2 GLN HG3 1 1
6 14786 1 1 2 GLN N N 126.648 14.454 -0.972 1.00 . A A . 2 GLN N 1 1
6 14787 1 1 2 GLN NE2 N 125.482 18.303 -5.029 1.00 . A A . 2 GLN NE2 1 1
6 14788 1 1 2 GLN O O 128.939 16.960 -0.289 1.00 . A A . 2 GLN O 1 1
6 14789 1 1 2 GLN OE1 O 125.644 18.961 -2.954 1.00 . A A . 2 GLN OE1 1 1
6 14790 1 1 3 TYR C C 129.784 15.801 2.176 1.00 . A A . 3 TYR C 1 1
6 14791 1 1 3 TYR CA C 130.337 15.023 0.981 1.00 . A A . 3 TYR CA 1 1
6 14792 1 1 3 TYR CB C 131.471 15.826 0.336 1.00 . A A . 3 TYR CB 1 1
6 14793 1 1 3 TYR CD1 C 131.295 14.290 -1.652 1.00 . A A . 3 TYR CD1 1 1
6 14794 1 1 3 TYR CD2 C 131.663 16.654 -2.034 1.00 . A A . 3 TYR CD2 1 1
6 14795 1 1 3 TYR CE1 C 131.300 14.064 -3.034 1.00 . A A . 3 TYR CE1 1 1
6 14796 1 1 3 TYR CE2 C 131.668 16.431 -3.417 1.00 . A A . 3 TYR CE2 1 1
6 14797 1 1 3 TYR CG C 131.476 15.585 -1.154 1.00 . A A . 3 TYR CG 1 1
6 14798 1 1 3 TYR CZ C 131.488 15.134 -3.917 1.00 . A A . 3 TYR CZ 1 1
6 14799 1 1 3 TYR H H 128.983 13.894 -0.265 1.00 . A A . 3 TYR H 1 1
6 14800 1 1 3 TYR HA H 130.717 14.070 1.317 1.00 . A A . 3 TYR HA 1 1
6 14801 1 1 3 TYR HB2 H 131.321 16.878 0.530 1.00 . A A . 3 TYR HB2 1 1
6 14802 1 1 3 TYR HB3 H 132.416 15.513 0.754 1.00 . A A . 3 TYR HB3 1 1
6 14803 1 1 3 TYR HD1 H 131.148 13.464 -0.970 1.00 . A A . 3 TYR HD1 1 1
6 14804 1 1 3 TYR HD2 H 131.799 17.653 -1.647 1.00 . A A . 3 TYR HD2 1 1
6 14805 1 1 3 TYR HE1 H 131.160 13.063 -3.418 1.00 . A A . 3 TYR HE1 1 1
6 14806 1 1 3 TYR HE2 H 131.812 17.257 -4.097 1.00 . A A . 3 TYR HE2 1 1
6 14807 1 1 3 TYR HH H 130.956 15.592 -5.693 1.00 . A A . 3 TYR HH 1 1
6 14808 1 1 3 TYR N N 129.248 14.803 -0.015 1.00 . A A . 3 TYR N 1 1
6 14809 1 1 3 TYR O O 129.832 17.015 2.211 1.00 . A A . 3 TYR O 1 1
6 14810 1 1 3 TYR OH O 131.494 14.913 -5.278 1.00 . A A . 3 TYR OH 1 1
6 14811 1 1 4 GLU C C 129.669 15.683 5.519 1.00 . A A . 4 GLU C 1 1
6 14812 1 1 4 GLU CA C 128.709 15.833 4.340 1.00 . A A . 4 GLU CA 1 1
6 14813 1 1 4 GLU CB C 127.344 15.248 4.707 1.00 . A A . 4 GLU CB 1 1
6 14814 1 1 4 GLU CD C 125.885 16.839 3.445 1.00 . A A . 4 GLU CD 1 1
6 14815 1 1 4 GLU CG C 126.321 16.380 4.838 1.00 . A A . 4 GLU CG 1 1
6 14816 1 1 4 GLU H H 129.227 14.140 3.113 1.00 . A A . 4 GLU H 1 1
6 14817 1 1 4 GLU HA H 128.605 16.880 4.104 1.00 . A A . 4 GLU HA 1 1
6 14818 1 1 4 GLU HB2 H 127.027 14.564 3.934 1.00 . A A . 4 GLU HB2 1 1
6 14819 1 1 4 GLU HB3 H 127.417 14.722 5.647 1.00 . A A . 4 GLU HB3 1 1
6 14820 1 1 4 GLU HG2 H 125.460 16.026 5.387 1.00 . A A . 4 GLU HG2 1 1
6 14821 1 1 4 GLU HG3 H 126.767 17.210 5.365 1.00 . A A . 4 GLU HG3 1 1
6 14822 1 1 4 GLU N N 129.260 15.118 3.156 1.00 . A A . 4 GLU N 1 1
6 14823 1 1 4 GLU O O 129.299 15.231 6.584 1.00 . A A . 4 GLU O 1 1
6 14824 1 1 4 GLU OE1 O 126.724 17.352 2.723 1.00 . A A . 4 GLU OE1 1 1
6 14825 1 1 4 GLU OE2 O 124.721 16.670 3.125 1.00 . A A . 4 GLU OE2 1 1
6 14826 1 1 5 ASP C C 131.713 14.663 7.189 1.00 . A A . 5 ASP C 1 1
6 14827 1 1 5 ASP CA C 131.907 15.970 6.420 1.00 . A A . 5 ASP CA 1 1
6 14828 1 1 5 ASP CB C 131.742 17.152 7.378 1.00 . A A . 5 ASP CB 1 1
6 14829 1 1 5 ASP CG C 130.319 17.162 7.937 1.00 . A A . 5 ASP CG 1 1
6 14830 1 1 5 ASP H H 131.158 16.433 4.456 1.00 . A A . 5 ASP H 1 1
6 14831 1 1 5 ASP HA H 132.899 15.989 5.996 1.00 . A A . 5 ASP HA 1 1
6 14832 1 1 5 ASP HB2 H 132.449 17.057 8.190 1.00 . A A . 5 ASP HB2 1 1
6 14833 1 1 5 ASP HB3 H 131.926 18.073 6.847 1.00 . A A . 5 ASP HB3 1 1
6 14834 1 1 5 ASP N N 130.898 16.070 5.327 1.00 . A A . 5 ASP N 1 1
6 14835 1 1 5 ASP O O 131.133 14.641 8.258 1.00 . A A . 5 ASP O 1 1
6 14836 1 1 5 ASP OD1 O 129.430 17.608 7.231 1.00 . A A . 5 ASP OD1 1 1
6 14837 1 1 5 ASP OD2 O 130.143 16.724 9.062 1.00 . A A . 5 ASP OD2 1 1
6 14838 1 1 6 GLY C C 131.412 11.229 6.450 1.00 . A A . 6 GLY C 1 1
6 14839 1 1 6 GLY CA C 132.045 12.273 7.375 1.00 . A A . 6 GLY CA 1 1
6 14840 1 1 6 GLY H H 132.669 13.616 5.801 1.00 . A A . 6 GLY H 1 1
6 14841 1 1 6 GLY HA2 H 133.014 11.924 7.698 1.00 . A A . 6 GLY HA2 1 1
6 14842 1 1 6 GLY HA3 H 131.410 12.410 8.238 1.00 . A A . 6 GLY HA3 1 1
6 14843 1 1 6 GLY N N 132.198 13.574 6.661 1.00 . A A . 6 GLY N 1 1
6 14844 1 1 6 GLY O O 131.613 10.042 6.614 1.00 . A A . 6 GLY O 1 1
6 14845 1 1 7 LYS C C 131.014 10.248 3.496 1.00 . A A . 7 LYS C 1 1
6 14846 1 1 7 LYS CA C 130.005 10.678 4.561 1.00 . A A . 7 LYS CA 1 1
6 14847 1 1 7 LYS CB C 128.794 11.332 3.891 1.00 . A A . 7 LYS CB 1 1
6 14848 1 1 7 LYS CD C 126.473 11.103 4.789 1.00 . A A . 7 LYS CD 1 1
6 14849 1 1 7 LYS CE C 126.881 11.217 6.258 1.00 . A A . 7 LYS CE 1 1
6 14850 1 1 7 LYS CG C 127.584 10.403 4.002 1.00 . A A . 7 LYS CG 1 1
6 14851 1 1 7 LYS H H 130.493 12.613 5.363 1.00 . A A . 7 LYS H 1 1
6 14852 1 1 7 LYS HA H 129.682 9.813 5.121 1.00 . A A . 7 LYS HA 1 1
6 14853 1 1 7 LYS HB2 H 128.576 12.270 4.381 1.00 . A A . 7 LYS HB2 1 1
6 14854 1 1 7 LYS HB3 H 129.013 11.512 2.849 1.00 . A A . 7 LYS HB3 1 1
6 14855 1 1 7 LYS HD2 H 126.310 12.090 4.381 1.00 . A A . 7 LYS HD2 1 1
6 14856 1 1 7 LYS HD3 H 125.562 10.527 4.714 1.00 . A A . 7 LYS HD3 1 1
6 14857 1 1 7 LYS HE2 H 126.799 10.250 6.731 1.00 . A A . 7 LYS HE2 1 1
6 14858 1 1 7 LYS HE3 H 127.901 11.564 6.323 1.00 . A A . 7 LYS HE3 1 1
6 14859 1 1 7 LYS HG2 H 127.227 10.158 3.013 1.00 . A A . 7 LYS HG2 1 1
6 14860 1 1 7 LYS HG3 H 127.871 9.498 4.517 1.00 . A A . 7 LYS HG3 1 1
6 14861 1 1 7 LYS HZ1 H 125.092 12.272 6.417 1.00 . A A . 7 LYS HZ1 1 1
6 14862 1 1 7 LYS HZ2 H 125.780 11.845 7.911 1.00 . A A . 7 LYS HZ2 1 1
6 14863 1 1 7 LYS HZ3 H 126.447 13.113 7.004 1.00 . A A . 7 LYS HZ3 1 1
6 14864 1 1 7 LYS N N 130.646 11.655 5.483 1.00 . A A . 7 LYS N 1 1
6 14865 1 1 7 LYS NZ N 125.983 12.185 6.950 1.00 . A A . 7 LYS NZ 1 1
6 14866 1 1 7 LYS O O 131.474 9.123 3.480 1.00 . A A . 7 LYS O 1 1
6 14867 1 1 8 GLN C C 133.760 11.117 2.020 1.00 . A A . 8 GLN C 1 1
6 14868 1 1 8 GLN CA C 132.346 10.778 1.546 1.00 . A A . 8 GLN CA 1 1
6 14869 1 1 8 GLN CB C 132.034 11.569 0.275 1.00 . A A . 8 GLN CB 1 1
6 14870 1 1 8 GLN CD C 131.331 10.034 -1.570 1.00 . A A . 8 GLN CD 1 1
6 14871 1 1 8 GLN CG C 130.836 10.939 -0.439 1.00 . A A . 8 GLN CG 1 1
6 14872 1 1 8 GLN H H 130.984 12.037 2.637 1.00 . A A . 8 GLN H 1 1
6 14873 1 1 8 GLN HA H 132.281 9.720 1.336 1.00 . A A . 8 GLN HA 1 1
6 14874 1 1 8 GLN HB2 H 131.803 12.591 0.537 1.00 . A A . 8 GLN HB2 1 1
6 14875 1 1 8 GLN HB3 H 132.892 11.551 -0.380 1.00 . A A . 8 GLN HB3 1 1
6 14876 1 1 8 GLN HE21 H 132.696 9.133 -0.444 1.00 . A A . 8 GLN HE21 1 1
6 14877 1 1 8 GLN HE22 H 132.618 8.602 -2.053 1.00 . A A . 8 GLN HE22 1 1
6 14878 1 1 8 GLN HG2 H 130.264 10.354 0.266 1.00 . A A . 8 GLN HG2 1 1
6 14879 1 1 8 GLN HG3 H 130.212 11.718 -0.851 1.00 . A A . 8 GLN HG3 1 1
6 14880 1 1 8 GLN N N 131.365 11.135 2.606 1.00 . A A . 8 GLN N 1 1
6 14881 1 1 8 GLN NE2 N 132.295 9.186 -1.337 1.00 . A A . 8 GLN NE2 1 1
6 14882 1 1 8 GLN O O 134.722 10.947 1.297 1.00 . A A . 8 GLN O 1 1
6 14883 1 1 8 GLN OE1 O 130.835 10.100 -2.678 1.00 . A A . 8 GLN OE1 1 1
6 14884 1 1 9 TYR C C 135.135 12.476 5.159 1.00 . A A . 9 TYR C 1 1
6 14885 1 1 9 TYR CA C 135.256 11.928 3.743 1.00 . A A . 9 TYR CA 1 1
6 14886 1 1 9 TYR CB C 135.922 12.964 2.827 1.00 . A A . 9 TYR CB 1 1
6 14887 1 1 9 TYR CD1 C 134.002 14.596 2.955 1.00 . A A . 9 TYR CD1 1 1
6 14888 1 1 9 TYR CD2 C 136.227 15.363 3.541 1.00 . A A . 9 TYR CD2 1 1
6 14889 1 1 9 TYR CE1 C 133.493 15.871 3.223 1.00 . A A . 9 TYR CE1 1 1
6 14890 1 1 9 TYR CE2 C 135.716 16.638 3.810 1.00 . A A . 9 TYR CE2 1 1
6 14891 1 1 9 TYR CG C 135.370 14.341 3.114 1.00 . A A . 9 TYR CG 1 1
6 14892 1 1 9 TYR CZ C 134.349 16.892 3.650 1.00 . A A . 9 TYR CZ 1 1
6 14893 1 1 9 TYR H H 133.119 11.714 3.810 1.00 . A A . 9 TYR H 1 1
6 14894 1 1 9 TYR HA H 135.856 11.031 3.774 1.00 . A A . 9 TYR HA 1 1
6 14895 1 1 9 TYR HB2 H 136.987 12.963 3.002 1.00 . A A . 9 TYR HB2 1 1
6 14896 1 1 9 TYR HB3 H 135.730 12.710 1.796 1.00 . A A . 9 TYR HB3 1 1
6 14897 1 1 9 TYR HD1 H 133.342 13.807 2.626 1.00 . A A . 9 TYR HD1 1 1
6 14898 1 1 9 TYR HD2 H 137.281 15.166 3.663 1.00 . A A . 9 TYR HD2 1 1
6 14899 1 1 9 TYR HE1 H 132.438 16.068 3.101 1.00 . A A . 9 TYR HE1 1 1
6 14900 1 1 9 TYR HE2 H 136.378 17.426 4.139 1.00 . A A . 9 TYR HE2 1 1
6 14901 1 1 9 TYR HH H 134.567 18.701 4.224 1.00 . A A . 9 TYR HH 1 1
6 14902 1 1 9 TYR N N 133.901 11.588 3.233 1.00 . A A . 9 TYR N 1 1
6 14903 1 1 9 TYR O O 134.302 13.311 5.453 1.00 . A A . 9 TYR O 1 1
6 14904 1 1 9 TYR OH O 133.844 18.149 3.915 1.00 . A A . 9 TYR OH 1 1
6 14905 1 1 10 THR C C 137.222 13.084 7.835 1.00 . A A . 10 THR C 1 1
6 14906 1 1 10 THR CA C 135.891 12.445 7.449 1.00 . A A . 10 THR CA 1 1
6 14907 1 1 10 THR CB C 135.630 11.225 8.325 1.00 . A A . 10 THR CB 1 1
6 14908 1 1 10 THR CG2 C 136.724 10.181 8.089 1.00 . A A . 10 THR CG2 1 1
6 14909 1 1 10 THR H H 136.596 11.305 5.772 1.00 . A A . 10 THR H 1 1
6 14910 1 1 10 THR HA H 135.093 13.159 7.571 1.00 . A A . 10 THR HA 1 1
6 14911 1 1 10 THR HB H 134.678 10.803 8.056 1.00 . A A . 10 THR HB 1 1
6 14912 1 1 10 THR HG1 H 135.519 10.817 10.224 1.00 . A A . 10 THR HG1 1 1
6 14913 1 1 10 THR HG21 H 137.629 10.673 7.764 1.00 . A A . 10 THR HG21 1 1
6 14914 1 1 10 THR HG22 H 136.917 9.646 9.006 1.00 . A A . 10 THR HG22 1 1
6 14915 1 1 10 THR HG23 H 136.401 9.485 7.328 1.00 . A A . 10 THR HG23 1 1
6 14916 1 1 10 THR N N 135.951 11.990 6.039 1.00 . A A . 10 THR N 1 1
6 14917 1 1 10 THR O O 138.161 13.104 7.061 1.00 . A A . 10 THR O 1 1
6 14918 1 1 10 THR OG1 O 135.618 11.611 9.692 1.00 . A A . 10 THR OG1 1 1
6 14919 1 1 11 THR C C 139.343 13.278 10.371 1.00 . A A . 11 THR C 1 1
6 14920 1 1 11 THR CA C 138.570 14.246 9.481 1.00 . A A . 11 THR CA 1 1
6 14921 1 1 11 THR CB C 138.248 15.516 10.269 1.00 . A A . 11 THR CB 1 1
6 14922 1 1 11 THR CG2 C 139.432 16.481 10.185 1.00 . A A . 11 THR CG2 1 1
6 14923 1 1 11 THR H H 136.530 13.567 9.628 1.00 . A A . 11 THR H 1 1
6 14924 1 1 11 THR HA H 139.174 14.497 8.626 1.00 . A A . 11 THR HA 1 1
6 14925 1 1 11 THR HB H 138.067 15.264 11.302 1.00 . A A . 11 THR HB 1 1
6 14926 1 1 11 THR HG1 H 136.408 16.138 10.395 1.00 . A A . 11 THR HG1 1 1
6 14927 1 1 11 THR HG21 H 140.324 15.933 9.916 1.00 . A A . 11 THR HG21 1 1
6 14928 1 1 11 THR HG22 H 139.232 17.234 9.437 1.00 . A A . 11 THR HG22 1 1
6 14929 1 1 11 THR HG23 H 139.579 16.956 11.144 1.00 . A A . 11 THR HG23 1 1
6 14930 1 1 11 THR N N 137.305 13.603 9.027 1.00 . A A . 11 THR N 1 1
6 14931 1 1 11 THR O O 138.773 12.424 11.021 1.00 . A A . 11 THR O 1 1
6 14932 1 1 11 THR OG1 O 137.090 16.132 9.720 1.00 . A A . 11 THR OG1 1 1
6 14933 1 1 12 LEU C C 141.671 13.118 12.623 1.00 . A A . 12 LEU C 1 1
6 14934 1 1 12 LEU CA C 141.446 12.484 11.250 1.00 . A A . 12 LEU CA 1 1
6 14935 1 1 12 LEU CB C 142.796 12.217 10.581 1.00 . A A . 12 LEU CB 1 1
6 14936 1 1 12 LEU CD1 C 142.882 12.286 8.083 1.00 . A A . 12 LEU CD1 1 1
6 14937 1 1 12 LEU CD2 C 143.512 10.195 9.297 1.00 . A A . 12 LEU CD2 1 1
6 14938 1 1 12 LEU CG C 142.580 11.409 9.300 1.00 . A A . 12 LEU CG 1 1
6 14939 1 1 12 LEU H H 141.083 14.095 9.871 1.00 . A A . 12 LEU H 1 1
6 14940 1 1 12 LEU HA H 140.913 11.554 11.366 1.00 . A A . 12 LEU HA 1 1
6 14941 1 1 12 LEU HB2 H 143.270 13.157 10.339 1.00 . A A . 12 LEU HB2 1 1
6 14942 1 1 12 LEU HB3 H 143.428 11.658 11.254 1.00 . A A . 12 LEU HB3 1 1
6 14943 1 1 12 LEU HD11 H 143.858 12.735 8.196 1.00 . A A . 12 LEU HD11 1 1
6 14944 1 1 12 LEU HD12 H 142.867 11.679 7.189 1.00 . A A . 12 LEU HD12 1 1
6 14945 1 1 12 LEU HD13 H 142.135 13.061 8.004 1.00 . A A . 12 LEU HD13 1 1
6 14946 1 1 12 LEU HD21 H 144.257 10.309 10.070 1.00 . A A . 12 LEU HD21 1 1
6 14947 1 1 12 LEU HD22 H 142.938 9.298 9.481 1.00 . A A . 12 LEU HD22 1 1
6 14948 1 1 12 LEU HD23 H 144.000 10.118 8.336 1.00 . A A . 12 LEU HD23 1 1
6 14949 1 1 12 LEU HG H 141.553 11.076 9.255 1.00 . A A . 12 LEU HG 1 1
6 14950 1 1 12 LEU N N 140.641 13.401 10.404 1.00 . A A . 12 LEU N 1 1
6 14951 1 1 12 LEU O O 141.364 14.273 12.845 1.00 . A A . 12 LEU O 1 1
6 14952 1 1 13 GLU C C 143.865 13.505 14.976 1.00 . A A . 13 GLU C 1 1
6 14953 1 1 13 GLU CA C 142.450 12.922 14.909 1.00 . A A . 13 GLU CA 1 1
6 14954 1 1 13 GLU CB C 142.312 11.805 15.947 1.00 . A A . 13 GLU CB 1 1
6 14955 1 1 13 GLU CD C 143.621 9.773 16.586 1.00 . A A . 13 GLU CD 1 1
6 14956 1 1 13 GLU CG C 142.983 10.535 15.423 1.00 . A A . 13 GLU CG 1 1
6 14957 1 1 13 GLU H H 142.444 11.440 13.346 1.00 . A A . 13 GLU H 1 1
6 14958 1 1 13 GLU HA H 141.730 13.699 15.118 1.00 . A A . 13 GLU HA 1 1
6 14959 1 1 13 GLU HB2 H 142.786 12.111 16.869 1.00 . A A . 13 GLU HB2 1 1
6 14960 1 1 13 GLU HB3 H 141.266 11.610 16.129 1.00 . A A . 13 GLU HB3 1 1
6 14961 1 1 13 GLU HG2 H 142.244 9.908 14.944 1.00 . A A . 13 GLU HG2 1 1
6 14962 1 1 13 GLU HG3 H 143.746 10.800 14.708 1.00 . A A . 13 GLU HG3 1 1
6 14963 1 1 13 GLU N N 142.204 12.368 13.548 1.00 . A A . 13 GLU N 1 1
6 14964 1 1 13 GLU O O 144.252 14.106 15.959 1.00 . A A . 13 GLU O 1 1
6 14965 1 1 13 GLU OE1 O 142.881 9.247 17.401 1.00 . A A . 13 GLU OE1 1 1
6 14966 1 1 13 GLU OE2 O 144.839 9.731 16.643 1.00 . A A . 13 GLU OE2 1 1
6 14967 1 1 14 LYS C C 146.598 13.846 12.526 1.00 . A A . 14 LYS C 1 1
6 14968 1 1 14 LYS CA C 146.028 13.872 13.951 1.00 . A A . 14 LYS CA 1 1
6 14969 1 1 14 LYS CB C 146.903 13.007 14.863 1.00 . A A . 14 LYS CB 1 1
6 14970 1 1 14 LYS CD C 147.650 10.621 14.907 1.00 . A A . 14 LYS CD 1 1
6 14971 1 1 14 LYS CE C 147.889 10.274 16.379 1.00 . A A . 14 LYS CE 1 1
6 14972 1 1 14 LYS CG C 146.440 11.551 14.791 1.00 . A A . 14 LYS CG 1 1
6 14973 1 1 14 LYS H H 144.312 12.841 13.158 1.00 . A A . 14 LYS H 1 1
6 14974 1 1 14 LYS HA H 146.015 14.884 14.324 1.00 . A A . 14 LYS HA 1 1
6 14975 1 1 14 LYS HB2 H 147.934 13.074 14.542 1.00 . A A . 14 LYS HB2 1 1
6 14976 1 1 14 LYS HB3 H 146.821 13.359 15.880 1.00 . A A . 14 LYS HB3 1 1
6 14977 1 1 14 LYS HD2 H 147.462 9.716 14.348 1.00 . A A . 14 LYS HD2 1 1
6 14978 1 1 14 LYS HD3 H 148.524 11.115 14.510 1.00 . A A . 14 LYS HD3 1 1
6 14979 1 1 14 LYS HE2 H 147.027 10.559 16.962 1.00 . A A . 14 LYS HE2 1 1
6 14980 1 1 14 LYS HE3 H 148.053 9.211 16.475 1.00 . A A . 14 LYS HE3 1 1
6 14981 1 1 14 LYS HG2 H 145.753 11.353 15.601 1.00 . A A . 14 LYS HG2 1 1
6 14982 1 1 14 LYS HG3 H 145.944 11.377 13.848 1.00 . A A . 14 LYS HG3 1 1
6 14983 1 1 14 LYS HZ1 H 149.203 11.889 16.337 1.00 . A A . 14 LYS HZ1 1 1
6 14984 1 1 14 LYS HZ2 H 148.966 11.228 17.883 1.00 . A A . 14 LYS HZ2 1 1
6 14985 1 1 14 LYS HZ3 H 149.933 10.415 16.747 1.00 . A A . 14 LYS HZ3 1 1
6 14986 1 1 14 LYS N N 144.640 13.330 13.940 1.00 . A A . 14 LYS N 1 1
6 14987 1 1 14 LYS NZ N 149.088 11.006 16.874 1.00 . A A . 14 LYS NZ 1 1
6 14988 1 1 14 LYS O O 146.864 12.789 11.991 1.00 . A A . 14 LYS O 1 1
6 14989 1 1 15 PRO C C 148.837 14.955 10.600 1.00 . A A . 15 PRO C 1 1
6 14990 1 1 15 PRO CA C 147.315 15.146 10.587 1.00 . A A . 15 PRO CA 1 1
6 14991 1 1 15 PRO CB C 146.946 16.579 10.193 1.00 . A A . 15 PRO CB 1 1
6 14992 1 1 15 PRO CD C 146.452 16.299 12.601 1.00 . A A . 15 PRO CD 1 1
6 14993 1 1 15 PRO CG C 146.736 17.353 11.515 1.00 . A A . 15 PRO CG 1 1
6 14994 1 1 15 PRO HA H 146.847 14.444 9.918 1.00 . A A . 15 PRO HA 1 1
6 14995 1 1 15 PRO HB2 H 147.750 17.023 9.621 1.00 . A A . 15 PRO HB2 1 1
6 14996 1 1 15 PRO HB3 H 146.034 16.582 9.620 1.00 . A A . 15 PRO HB3 1 1
6 14997 1 1 15 PRO HD2 H 147.089 16.463 13.460 1.00 . A A . 15 PRO HD2 1 1
6 14998 1 1 15 PRO HD3 H 145.412 16.321 12.889 1.00 . A A . 15 PRO HD3 1 1
6 14999 1 1 15 PRO HG2 H 147.629 17.912 11.761 1.00 . A A . 15 PRO HG2 1 1
6 15000 1 1 15 PRO HG3 H 145.893 18.020 11.425 1.00 . A A . 15 PRO HG3 1 1
6 15001 1 1 15 PRO N N 146.775 15.012 11.951 1.00 . A A . 15 PRO N 1 1
6 15002 1 1 15 PRO O O 149.477 15.075 11.625 1.00 . A A . 15 PRO O 1 1
6 15003 1 1 16 VAL C C 151.530 15.476 8.489 1.00 . A A . 16 VAL C 1 1
6 15004 1 1 16 VAL CA C 150.897 14.455 9.428 1.00 . A A . 16 VAL CA 1 1
6 15005 1 1 16 VAL CB C 151.214 13.039 8.938 1.00 . A A . 16 VAL CB 1 1
6 15006 1 1 16 VAL CG1 C 152.526 12.564 9.566 1.00 . A A . 16 VAL CG1 1 1
6 15007 1 1 16 VAL CG2 C 150.086 12.090 9.348 1.00 . A A . 16 VAL CG2 1 1
6 15008 1 1 16 VAL H H 148.887 14.560 8.654 1.00 . A A . 16 VAL H 1 1
6 15009 1 1 16 VAL HA H 151.305 14.591 10.413 1.00 . A A . 16 VAL HA 1 1
6 15010 1 1 16 VAL HB H 151.311 13.044 7.862 1.00 . A A . 16 VAL HB 1 1
6 15011 1 1 16 VAL HG11 H 153.157 13.417 9.772 1.00 . A A . 16 VAL HG11 1 1
6 15012 1 1 16 VAL HG12 H 152.316 12.040 10.487 1.00 . A A . 16 VAL HG12 1 1
6 15013 1 1 16 VAL HG13 H 153.033 11.899 8.882 1.00 . A A . 16 VAL HG13 1 1
6 15014 1 1 16 VAL HG21 H 149.877 12.210 10.401 1.00 . A A . 16 VAL HG21 1 1
6 15015 1 1 16 VAL HG22 H 149.198 12.318 8.777 1.00 . A A . 16 VAL HG22 1 1
6 15016 1 1 16 VAL HG23 H 150.385 11.070 9.154 1.00 . A A . 16 VAL HG23 1 1
6 15017 1 1 16 VAL N N 149.419 14.656 9.471 1.00 . A A . 16 VAL N 1 1
6 15018 1 1 16 VAL O O 151.485 15.336 7.283 1.00 . A A . 16 VAL O 1 1
6 15019 1 1 17 ALA C C 153.579 16.802 7.091 1.00 . A A . 17 ALA C 1 1
6 15020 1 1 17 ALA CA C 152.778 17.520 8.171 1.00 . A A . 17 ALA CA 1 1
6 15021 1 1 17 ALA CB C 153.714 18.386 9.011 1.00 . A A . 17 ALA CB 1 1
6 15022 1 1 17 ALA H H 152.162 16.588 10.010 1.00 . A A . 17 ALA H 1 1
6 15023 1 1 17 ALA HA H 152.022 18.140 7.712 1.00 . A A . 17 ALA HA 1 1
6 15024 1 1 17 ALA HB1 H 154.218 17.767 9.739 1.00 . A A . 17 ALA HB1 1 1
6 15025 1 1 17 ALA HB2 H 154.445 18.853 8.366 1.00 . A A . 17 ALA HB2 1 1
6 15026 1 1 17 ALA HB3 H 153.141 19.147 9.518 1.00 . A A . 17 ALA HB3 1 1
6 15027 1 1 17 ALA N N 152.131 16.498 9.034 1.00 . A A . 17 ALA N 1 1
6 15028 1 1 17 ALA O O 154.387 15.940 7.372 1.00 . A A . 17 ALA O 1 1
6 15029 1 1 18 GLY C C 153.270 15.264 4.277 1.00 . A A . 18 GLY C 1 1
6 15030 1 1 18 GLY CA C 154.091 16.457 4.763 1.00 . A A . 18 GLY CA 1 1
6 15031 1 1 18 GLY H H 152.689 17.828 5.651 1.00 . A A . 18 GLY H 1 1
6 15032 1 1 18 GLY HA2 H 154.248 17.149 3.948 1.00 . A A . 18 GLY HA2 1 1
6 15033 1 1 18 GLY HA3 H 155.044 16.108 5.131 1.00 . A A . 18 GLY HA3 1 1
6 15034 1 1 18 GLY N N 153.352 17.137 5.858 1.00 . A A . 18 GLY N 1 1
6 15035 1 1 18 GLY O O 153.528 14.715 3.225 1.00 . A A . 18 GLY O 1 1
6 15036 1 1 19 ALA C C 151.200 13.752 3.111 1.00 . A A . 19 ALA C 1 1
6 15037 1 1 19 ALA CA C 151.437 13.698 4.625 1.00 . A A . 19 ALA CA 1 1
6 15038 1 1 19 ALA CB C 150.094 13.759 5.354 1.00 . A A . 19 ALA CB 1 1
6 15039 1 1 19 ALA H H 152.097 15.316 5.895 1.00 . A A . 19 ALA H 1 1
6 15040 1 1 19 ALA HA H 151.944 12.779 4.880 1.00 . A A . 19 ALA HA 1 1
6 15041 1 1 19 ALA HB1 H 149.729 14.776 5.352 1.00 . A A . 19 ALA HB1 1 1
6 15042 1 1 19 ALA HB2 H 149.383 13.119 4.853 1.00 . A A . 19 ALA HB2 1 1
6 15043 1 1 19 ALA HB3 H 150.222 13.426 6.373 1.00 . A A . 19 ALA HB3 1 1
6 15044 1 1 19 ALA N N 152.282 14.857 5.042 1.00 . A A . 19 ALA N 1 1
6 15045 1 1 19 ALA O O 151.292 14.806 2.511 1.00 . A A . 19 ALA O 1 1
6 15046 1 1 20 PRO C C 149.261 12.948 0.718 1.00 . A A . 20 PRO C 1 1
6 15047 1 1 20 PRO CA C 150.677 12.493 1.088 1.00 . A A . 20 PRO CA 1 1
6 15048 1 1 20 PRO CB C 150.853 10.997 0.819 1.00 . A A . 20 PRO CB 1 1
6 15049 1 1 20 PRO CD C 150.806 11.336 3.272 1.00 . A A . 20 PRO CD 1 1
6 15050 1 1 20 PRO CG C 150.613 10.280 2.168 1.00 . A A . 20 PRO CG 1 1
6 15051 1 1 20 PRO HA H 151.414 13.051 0.535 1.00 . A A . 20 PRO HA 1 1
6 15052 1 1 20 PRO HB2 H 150.131 10.665 0.084 1.00 . A A . 20 PRO HB2 1 1
6 15053 1 1 20 PRO HB3 H 151.855 10.796 0.474 1.00 . A A . 20 PRO HB3 1 1
6 15054 1 1 20 PRO HD2 H 149.949 11.348 3.932 1.00 . A A . 20 PRO HD2 1 1
6 15055 1 1 20 PRO HD3 H 151.711 11.144 3.824 1.00 . A A . 20 PRO HD3 1 1
6 15056 1 1 20 PRO HG2 H 149.608 9.888 2.200 1.00 . A A . 20 PRO HG2 1 1
6 15057 1 1 20 PRO HG3 H 151.328 9.482 2.297 1.00 . A A . 20 PRO HG3 1 1
6 15058 1 1 20 PRO N N 150.916 12.612 2.536 1.00 . A A . 20 PRO N 1 1
6 15059 1 1 20 PRO O O 148.283 12.497 1.281 1.00 . A A . 20 PRO O 1 1
6 15060 1 1 21 GLN C C 146.840 13.137 -0.758 1.00 . A A . 21 GLN C 1 1
6 15061 1 1 21 GLN CA C 147.813 14.316 -0.675 1.00 . A A . 21 GLN CA 1 1
6 15062 1 1 21 GLN CB C 147.932 14.973 -2.052 1.00 . A A . 21 GLN CB 1 1
6 15063 1 1 21 GLN CD C 149.133 16.858 -3.173 1.00 . A A . 21 GLN CD 1 1
6 15064 1 1 21 GLN CG C 148.428 16.413 -1.890 1.00 . A A . 21 GLN CG 1 1
6 15065 1 1 21 GLN H H 149.947 14.168 -0.675 1.00 . A A . 21 GLN H 1 1
6 15066 1 1 21 GLN HA H 147.443 15.040 0.035 1.00 . A A . 21 GLN HA 1 1
6 15067 1 1 21 GLN HB2 H 148.632 14.417 -2.657 1.00 . A A . 21 GLN HB2 1 1
6 15068 1 1 21 GLN HB3 H 146.966 14.980 -2.534 1.00 . A A . 21 GLN HB3 1 1
6 15069 1 1 21 GLN HE21 H 148.562 18.751 -2.998 1.00 . A A . 21 GLN HE21 1 1
6 15070 1 1 21 GLN HE22 H 149.510 18.404 -4.362 1.00 . A A . 21 GLN HE22 1 1
6 15071 1 1 21 GLN HG2 H 147.587 17.063 -1.697 1.00 . A A . 21 GLN HG2 1 1
6 15072 1 1 21 GLN HG3 H 149.120 16.465 -1.065 1.00 . A A . 21 GLN HG3 1 1
6 15073 1 1 21 GLN N N 149.149 13.830 -0.239 1.00 . A A . 21 GLN N 1 1
6 15074 1 1 21 GLN NE2 N 149.062 18.107 -3.542 1.00 . A A . 21 GLN NE2 1 1
6 15075 1 1 21 GLN O O 145.642 13.310 -0.666 1.00 . A A . 21 GLN O 1 1
6 15076 1 1 21 GLN OE1 O 149.754 16.060 -3.848 1.00 . A A . 21 GLN OE1 1 1
6 15077 1 1 22 VAL C C 147.125 9.539 -0.426 1.00 . A A . 22 VAL C 1 1
6 15078 1 1 22 VAL CA C 146.425 10.767 -1.020 1.00 . A A . 22 VAL CA 1 1
6 15079 1 1 22 VAL CB C 146.052 10.516 -2.486 1.00 . A A . 22 VAL CB 1 1
6 15080 1 1 22 VAL CG1 C 145.559 9.077 -2.667 1.00 . A A . 22 VAL CG1 1 1
6 15081 1 1 22 VAL CG2 C 144.939 11.488 -2.890 1.00 . A A . 22 VAL CG2 1 1
6 15082 1 1 22 VAL H H 148.312 11.806 -1.024 1.00 . A A . 22 VAL H 1 1
6 15083 1 1 22 VAL HA H 145.529 10.975 -0.454 1.00 . A A . 22 VAL HA 1 1
6 15084 1 1 22 VAL HB H 146.918 10.682 -3.110 1.00 . A A . 22 VAL HB 1 1
6 15085 1 1 22 VAL HG11 H 144.991 8.779 -1.798 1.00 . A A . 22 VAL HG11 1 1
6 15086 1 1 22 VAL HG12 H 144.933 9.020 -3.545 1.00 . A A . 22 VAL HG12 1 1
6 15087 1 1 22 VAL HG13 H 146.407 8.419 -2.786 1.00 . A A . 22 VAL HG13 1 1
6 15088 1 1 22 VAL HG21 H 144.378 11.776 -2.012 1.00 . A A . 22 VAL HG21 1 1
6 15089 1 1 22 VAL HG22 H 145.375 12.367 -3.343 1.00 . A A . 22 VAL HG22 1 1
6 15090 1 1 22 VAL HG23 H 144.280 11.008 -3.596 1.00 . A A . 22 VAL HG23 1 1
6 15091 1 1 22 VAL N N 147.340 11.938 -0.938 1.00 . A A . 22 VAL N 1 1
6 15092 1 1 22 VAL O O 147.695 8.733 -1.134 1.00 . A A . 22 VAL O 1 1
6 15093 1 1 23 LEU C C 146.843 7.010 1.338 1.00 . A A . 23 LEU C 1 1
6 15094 1 1 23 LEU CA C 147.743 8.232 1.522 1.00 . A A . 23 LEU CA 1 1
6 15095 1 1 23 LEU CB C 147.922 8.523 3.022 1.00 . A A . 23 LEU CB 1 1
6 15096 1 1 23 LEU CD1 C 148.898 7.298 4.975 1.00 . A A . 23 LEU CD1 1 1
6 15097 1 1 23 LEU CD2 C 149.706 6.738 2.688 1.00 . A A . 23 LEU CD2 1 1
6 15098 1 1 23 LEU CG C 149.201 7.870 3.591 1.00 . A A . 23 LEU CG 1 1
6 15099 1 1 23 LEU H H 146.623 10.059 1.423 1.00 . A A . 23 LEU H 1 1
6 15100 1 1 23 LEU HA H 148.698 8.056 1.064 1.00 . A A . 23 LEU HA 1 1
6 15101 1 1 23 LEU HB2 H 147.979 9.592 3.168 1.00 . A A . 23 LEU HB2 1 1
6 15102 1 1 23 LEU HB3 H 147.066 8.141 3.556 1.00 . A A . 23 LEU HB3 1 1
6 15103 1 1 23 LEU HD11 H 147.973 6.745 4.939 1.00 . A A . 23 LEU HD11 1 1
6 15104 1 1 23 LEU HD12 H 149.701 6.641 5.276 1.00 . A A . 23 LEU HD12 1 1
6 15105 1 1 23 LEU HD13 H 148.808 8.107 5.686 1.00 . A A . 23 LEU HD13 1 1
6 15106 1 1 23 LEU HD21 H 148.884 6.096 2.418 1.00 . A A . 23 LEU HD21 1 1
6 15107 1 1 23 LEU HD22 H 150.145 7.158 1.794 1.00 . A A . 23 LEU HD22 1 1
6 15108 1 1 23 LEU HD23 H 150.454 6.164 3.216 1.00 . A A . 23 LEU HD23 1 1
6 15109 1 1 23 LEU HG H 149.970 8.624 3.684 1.00 . A A . 23 LEU HG 1 1
6 15110 1 1 23 LEU N N 147.086 9.397 0.874 1.00 . A A . 23 LEU N 1 1
6 15111 1 1 23 LEU O O 145.665 7.052 1.626 1.00 . A A . 23 LEU O 1 1
6 15112 1 1 24 GLU C C 146.926 3.642 1.654 1.00 . A A . 24 GLU C 1 1
6 15113 1 1 24 GLU CA C 146.538 4.719 0.643 1.00 . A A . 24 GLU CA 1 1
6 15114 1 1 24 GLU CB C 146.748 4.191 -0.778 1.00 . A A . 24 GLU CB 1 1
6 15115 1 1 24 GLU CD C 144.362 3.606 -1.247 1.00 . A A . 24 GLU CD 1 1
6 15116 1 1 24 GLU CG C 145.524 4.523 -1.633 1.00 . A A . 24 GLU CG 1 1
6 15117 1 1 24 GLU H H 148.327 5.911 0.616 1.00 . A A . 24 GLU H 1 1
6 15118 1 1 24 GLU HA H 145.498 4.978 0.779 1.00 . A A . 24 GLU HA 1 1
6 15119 1 1 24 GLU HB2 H 147.622 4.656 -1.208 1.00 . A A . 24 GLU HB2 1 1
6 15120 1 1 24 GLU HB3 H 146.885 3.120 -0.750 1.00 . A A . 24 GLU HB3 1 1
6 15121 1 1 24 GLU HG2 H 145.241 5.554 -1.467 1.00 . A A . 24 GLU HG2 1 1
6 15122 1 1 24 GLU HG3 H 145.763 4.379 -2.675 1.00 . A A . 24 GLU HG3 1 1
6 15123 1 1 24 GLU N N 147.378 5.927 0.850 1.00 . A A . 24 GLU N 1 1
6 15124 1 1 24 GLU O O 148.087 3.341 1.847 1.00 . A A . 24 GLU O 1 1
6 15125 1 1 24 GLU OE1 O 144.348 2.477 -1.708 1.00 . A A . 24 GLU OE1 1 1
6 15126 1 1 24 GLU OE2 O 143.507 4.050 -0.499 1.00 . A A . 24 GLU OE2 1 1
6 15127 1 1 25 PHE C C 145.539 0.717 2.872 1.00 . A A . 25 PHE C 1 1
6 15128 1 1 25 PHE CA C 146.244 2.004 3.303 1.00 . A A . 25 PHE CA 1 1
6 15129 1 1 25 PHE CB C 145.716 2.450 4.668 1.00 . A A . 25 PHE CB 1 1
6 15130 1 1 25 PHE CD1 C 148.062 2.628 5.573 1.00 . A A . 25 PHE CD1 1 1
6 15131 1 1 25 PHE CD2 C 146.531 4.477 5.922 1.00 . A A . 25 PHE CD2 1 1
6 15132 1 1 25 PHE CE1 C 149.063 3.329 6.256 1.00 . A A . 25 PHE CE1 1 1
6 15133 1 1 25 PHE CE2 C 147.531 5.176 6.606 1.00 . A A . 25 PHE CE2 1 1
6 15134 1 1 25 PHE CG C 146.796 3.203 5.406 1.00 . A A . 25 PHE CG 1 1
6 15135 1 1 25 PHE CZ C 148.799 4.603 6.773 1.00 . A A . 25 PHE CZ 1 1
6 15136 1 1 25 PHE H H 145.028 3.327 2.124 1.00 . A A . 25 PHE H 1 1
6 15137 1 1 25 PHE HA H 147.309 1.834 3.360 1.00 . A A . 25 PHE HA 1 1
6 15138 1 1 25 PHE HB2 H 144.860 3.096 4.528 1.00 . A A . 25 PHE HB2 1 1
6 15139 1 1 25 PHE HB3 H 145.423 1.585 5.245 1.00 . A A . 25 PHE HB3 1 1
6 15140 1 1 25 PHE HD1 H 148.266 1.646 5.175 1.00 . A A . 25 PHE HD1 1 1
6 15141 1 1 25 PHE HD2 H 145.554 4.921 5.794 1.00 . A A . 25 PHE HD2 1 1
6 15142 1 1 25 PHE HE1 H 150.039 2.886 6.385 1.00 . A A . 25 PHE HE1 1 1
6 15143 1 1 25 PHE HE2 H 147.326 6.159 7.004 1.00 . A A . 25 PHE HE2 1 1
6 15144 1 1 25 PHE HZ H 149.571 5.142 7.299 1.00 . A A . 25 PHE HZ 1 1
6 15145 1 1 25 PHE N N 145.955 3.063 2.301 1.00 . A A . 25 PHE N 1 1
6 15146 1 1 25 PHE O O 144.327 0.649 2.839 1.00 . A A . 25 PHE O 1 1
6 15147 1 1 26 PHE C C 146.525 -2.765 2.414 1.00 . A A . 26 PHE C 1 1
6 15148 1 1 26 PHE CA C 145.617 -1.569 2.093 1.00 . A A . 26 PHE CA 1 1
6 15149 1 1 26 PHE CB C 145.331 -1.493 0.579 1.00 . A A . 26 PHE CB 1 1
6 15150 1 1 26 PHE CD1 C 147.766 -1.320 -0.071 1.00 . A A . 26 PHE CD1 1 1
6 15151 1 1 26 PHE CD2 C 146.405 -3.034 -1.112 1.00 . A A . 26 PHE CD2 1 1
6 15152 1 1 26 PHE CE1 C 148.873 -1.748 -0.813 1.00 . A A . 26 PHE CE1 1 1
6 15153 1 1 26 PHE CE2 C 147.512 -3.463 -1.853 1.00 . A A . 26 PHE CE2 1 1
6 15154 1 1 26 PHE CG C 146.532 -1.960 -0.219 1.00 . A A . 26 PHE CG 1 1
6 15155 1 1 26 PHE CZ C 148.746 -2.820 -1.704 1.00 . A A . 26 PHE CZ 1 1
6 15156 1 1 26 PHE H H 147.261 -0.236 2.554 1.00 . A A . 26 PHE H 1 1
6 15157 1 1 26 PHE HA H 144.680 -1.678 2.628 1.00 . A A . 26 PHE HA 1 1
6 15158 1 1 26 PHE HB2 H 144.481 -2.114 0.339 1.00 . A A . 26 PHE HB2 1 1
6 15159 1 1 26 PHE HB3 H 145.107 -0.471 0.313 1.00 . A A . 26 PHE HB3 1 1
6 15160 1 1 26 PHE HD1 H 147.866 -0.494 0.614 1.00 . A A . 26 PHE HD1 1 1
6 15161 1 1 26 PHE HD2 H 145.454 -3.531 -1.228 1.00 . A A . 26 PHE HD2 1 1
6 15162 1 1 26 PHE HE1 H 149.825 -1.252 -0.698 1.00 . A A . 26 PHE HE1 1 1
6 15163 1 1 26 PHE HE2 H 147.413 -4.290 -2.541 1.00 . A A . 26 PHE HE2 1 1
6 15164 1 1 26 PHE HZ H 149.599 -3.151 -2.278 1.00 . A A . 26 PHE HZ 1 1
6 15165 1 1 26 PHE N N 146.279 -0.303 2.529 1.00 . A A . 26 PHE N 1 1
6 15166 1 1 26 PHE O O 147.734 -2.673 2.342 1.00 . A A . 26 PHE O 1 1
6 15167 1 1 27 SER C C 146.458 -6.222 2.147 1.00 . A A . 27 SER C 1 1
6 15168 1 1 27 SER CA C 146.779 -5.074 3.107 1.00 . A A . 27 SER CA 1 1
6 15169 1 1 27 SER CB C 146.469 -5.518 4.536 1.00 . A A . 27 SER CB 1 1
6 15170 1 1 27 SER H H 144.975 -3.938 2.836 1.00 . A A . 27 SER H 1 1
6 15171 1 1 27 SER HA H 147.823 -4.819 3.030 1.00 . A A . 27 SER HA 1 1
6 15172 1 1 27 SER HB2 H 145.954 -4.729 5.054 1.00 . A A . 27 SER HB2 1 1
6 15173 1 1 27 SER HB3 H 145.839 -6.398 4.509 1.00 . A A . 27 SER HB3 1 1
6 15174 1 1 27 SER HG H 148.258 -6.272 4.601 1.00 . A A . 27 SER HG 1 1
6 15175 1 1 27 SER N N 145.950 -3.883 2.775 1.00 . A A . 27 SER N 1 1
6 15176 1 1 27 SER O O 145.441 -6.225 1.483 1.00 . A A . 27 SER O 1 1
6 15177 1 1 27 SER OG O 147.682 -5.810 5.214 1.00 . A A . 27 SER OG 1 1
6 15178 1 1 28 PHE C C 146.238 -9.406 1.975 1.00 . A A . 28 PHE C 1 1
6 15179 1 1 28 PHE CA C 147.063 -8.382 1.202 1.00 . A A . 28 PHE CA 1 1
6 15180 1 1 28 PHE CB C 148.389 -9.035 0.808 1.00 . A A . 28 PHE CB 1 1
6 15181 1 1 28 PHE CD1 C 148.721 -6.935 -0.548 1.00 . A A . 28 PHE CD1 1 1
6 15182 1 1 28 PHE CD2 C 150.663 -8.246 0.075 1.00 . A A . 28 PHE CD2 1 1
6 15183 1 1 28 PHE CE1 C 149.550 -6.024 -1.213 1.00 . A A . 28 PHE CE1 1 1
6 15184 1 1 28 PHE CE2 C 151.493 -7.338 -0.589 1.00 . A A . 28 PHE CE2 1 1
6 15185 1 1 28 PHE CG C 149.277 -8.044 0.097 1.00 . A A . 28 PHE CG 1 1
6 15186 1 1 28 PHE CZ C 150.938 -6.224 -1.235 1.00 . A A . 28 PHE CZ 1 1
6 15187 1 1 28 PHE H H 148.108 -7.190 2.654 1.00 . A A . 28 PHE H 1 1
6 15188 1 1 28 PHE HA H 146.530 -8.070 0.319 1.00 . A A . 28 PHE HA 1 1
6 15189 1 1 28 PHE HB2 H 148.891 -9.390 1.697 1.00 . A A . 28 PHE HB2 1 1
6 15190 1 1 28 PHE HB3 H 148.192 -9.872 0.153 1.00 . A A . 28 PHE HB3 1 1
6 15191 1 1 28 PHE HD1 H 147.652 -6.780 -0.530 1.00 . A A . 28 PHE HD1 1 1
6 15192 1 1 28 PHE HD2 H 151.091 -9.105 0.572 1.00 . A A . 28 PHE HD2 1 1
6 15193 1 1 28 PHE HE1 H 149.120 -5.173 -1.715 1.00 . A A . 28 PHE HE1 1 1
6 15194 1 1 28 PHE HE2 H 152.561 -7.500 -0.609 1.00 . A A . 28 PHE HE2 1 1
6 15195 1 1 28 PHE HZ H 151.578 -5.522 -1.748 1.00 . A A . 28 PHE HZ 1 1
6 15196 1 1 28 PHE N N 147.311 -7.210 2.093 1.00 . A A . 28 PHE N 1 1
6 15197 1 1 28 PHE O O 146.470 -10.595 1.886 1.00 . A A . 28 PHE O 1 1
6 15198 1 1 29 PHE C C 143.016 -9.504 3.532 1.00 . A A . 29 PHE C 1 1
6 15199 1 1 29 PHE CA C 144.488 -9.915 3.548 1.00 . A A . 29 PHE CA 1 1
6 15200 1 1 29 PHE CB C 145.000 -9.915 4.992 1.00 . A A . 29 PHE CB 1 1
6 15201 1 1 29 PHE CD1 C 147.330 -10.739 4.485 1.00 . A A . 29 PHE CD1 1 1
6 15202 1 1 29 PHE CD2 C 147.059 -8.565 5.524 1.00 . A A . 29 PHE CD2 1 1
6 15203 1 1 29 PHE CE1 C 148.721 -10.569 4.496 1.00 . A A . 29 PHE CE1 1 1
6 15204 1 1 29 PHE CE2 C 148.448 -8.396 5.535 1.00 . A A . 29 PHE CE2 1 1
6 15205 1 1 29 PHE CG C 146.500 -9.736 5.000 1.00 . A A . 29 PHE CG 1 1
6 15206 1 1 29 PHE CZ C 149.278 -9.397 5.022 1.00 . A A . 29 PHE CZ 1 1
6 15207 1 1 29 PHE H H 145.132 -7.997 2.829 1.00 . A A . 29 PHE H 1 1
6 15208 1 1 29 PHE HA H 144.591 -10.907 3.132 1.00 . A A . 29 PHE HA 1 1
6 15209 1 1 29 PHE HB2 H 144.543 -9.101 5.534 1.00 . A A . 29 PHE HB2 1 1
6 15210 1 1 29 PHE HB3 H 144.750 -10.850 5.468 1.00 . A A . 29 PHE HB3 1 1
6 15211 1 1 29 PHE HD1 H 146.899 -11.643 4.081 1.00 . A A . 29 PHE HD1 1 1
6 15212 1 1 29 PHE HD2 H 146.419 -7.791 5.920 1.00 . A A . 29 PHE HD2 1 1
6 15213 1 1 29 PHE HE1 H 149.363 -11.341 4.099 1.00 . A A . 29 PHE HE1 1 1
6 15214 1 1 29 PHE HE2 H 148.878 -7.493 5.939 1.00 . A A . 29 PHE HE2 1 1
6 15215 1 1 29 PHE HZ H 150.348 -9.265 5.034 1.00 . A A . 29 PHE HZ 1 1
6 15216 1 1 29 PHE N N 145.295 -8.958 2.753 1.00 . A A . 29 PHE N 1 1
6 15217 1 1 29 PHE O O 142.234 -9.973 4.335 1.00 . A A . 29 PHE O 1 1
6 15218 1 1 30 CYS C C 140.517 -8.713 1.335 1.00 . A A . 30 CYS C 1 1
6 15219 1 1 30 CYS CA C 141.178 -8.235 2.629 1.00 . A A . 30 CYS CA 1 1
6 15220 1 1 30 CYS CB C 141.073 -6.712 2.718 1.00 . A A . 30 CYS CB 1 1
6 15221 1 1 30 CYS H H 143.245 -8.245 1.980 1.00 . A A . 30 CYS H 1 1
6 15222 1 1 30 CYS HA H 140.675 -8.680 3.474 1.00 . A A . 30 CYS HA 1 1
6 15223 1 1 30 CYS HB2 H 141.912 -6.264 2.207 1.00 . A A . 30 CYS HB2 1 1
6 15224 1 1 30 CYS HB3 H 140.153 -6.387 2.254 1.00 . A A . 30 CYS HB3 1 1
6 15225 1 1 30 CYS HG H 140.242 -6.458 4.844 1.00 . A A . 30 CYS HG 1 1
6 15226 1 1 30 CYS N N 142.613 -8.635 2.638 1.00 . A A . 30 CYS N 1 1
6 15227 1 1 30 CYS O O 141.185 -8.934 0.345 1.00 . A A . 30 CYS O 1 1
6 15228 1 1 30 CYS SG S 141.083 -6.207 4.456 1.00 . A A . 30 CYS SG 1 1
6 15229 1 1 31 PRO C C 138.372 -8.079 -0.761 1.00 . A A . 31 PRO C 1 1
6 15230 1 1 31 PRO CA C 138.431 -9.253 0.208 1.00 . A A . 31 PRO CA 1 1
6 15231 1 1 31 PRO CB C 137.054 -9.587 0.791 1.00 . A A . 31 PRO CB 1 1
6 15232 1 1 31 PRO CD C 138.409 -8.551 2.581 1.00 . A A . 31 PRO CD 1 1
6 15233 1 1 31 PRO CG C 136.960 -8.828 2.135 1.00 . A A . 31 PRO CG 1 1
6 15234 1 1 31 PRO HA H 138.867 -10.122 -0.260 1.00 . A A . 31 PRO HA 1 1
6 15235 1 1 31 PRO HB2 H 136.276 -9.257 0.116 1.00 . A A . 31 PRO HB2 1 1
6 15236 1 1 31 PRO HB3 H 136.972 -10.648 0.965 1.00 . A A . 31 PRO HB3 1 1
6 15237 1 1 31 PRO HD2 H 138.520 -7.519 2.882 1.00 . A A . 31 PRO HD2 1 1
6 15238 1 1 31 PRO HD3 H 138.693 -9.215 3.383 1.00 . A A . 31 PRO HD3 1 1
6 15239 1 1 31 PRO HG2 H 136.425 -7.899 1.997 1.00 . A A . 31 PRO HG2 1 1
6 15240 1 1 31 PRO HG3 H 136.462 -9.439 2.872 1.00 . A A . 31 PRO HG3 1 1
6 15241 1 1 31 PRO N N 139.215 -8.833 1.376 1.00 . A A . 31 PRO N 1 1
6 15242 1 1 31 PRO O O 138.249 -8.241 -1.959 1.00 . A A . 31 PRO O 1 1
6 15243 1 1 32 HIS C C 139.967 -5.433 -1.519 1.00 . A A . 32 HIS C 1 1
6 15244 1 1 32 HIS CA C 138.520 -5.687 -1.099 1.00 . A A . 32 HIS CA 1 1
6 15245 1 1 32 HIS CB C 137.989 -4.483 -0.318 1.00 . A A . 32 HIS CB 1 1
6 15246 1 1 32 HIS CD2 C 136.025 -5.073 1.323 1.00 . A A . 32 HIS CD2 1 1
6 15247 1 1 32 HIS CE1 C 134.389 -4.965 -0.094 1.00 . A A . 32 HIS CE1 1 1
6 15248 1 1 32 HIS CG C 136.572 -4.747 0.107 1.00 . A A . 32 HIS CG 1 1
6 15249 1 1 32 HIS H H 138.642 -6.800 0.729 1.00 . A A . 32 HIS H 1 1
6 15250 1 1 32 HIS HA H 137.910 -5.857 -1.977 1.00 . A A . 32 HIS HA 1 1
6 15251 1 1 32 HIS HB2 H 138.603 -4.322 0.555 1.00 . A A . 32 HIS HB2 1 1
6 15252 1 1 32 HIS HB3 H 138.019 -3.605 -0.946 1.00 . A A . 32 HIS HB3 1 1
6 15253 1 1 32 HIS HD1 H 135.566 -4.473 -1.738 1.00 . A A . 32 HIS HD1 1 1
6 15254 1 1 32 HIS HD2 H 136.580 -5.205 2.240 1.00 . A A . 32 HIS HD2 1 1
6 15255 1 1 32 HIS HE1 H 133.400 -4.988 -0.529 1.00 . A A . 32 HIS HE1 1 1
6 15256 1 1 32 HIS N N 138.510 -6.892 -0.237 1.00 . A A . 32 HIS N 1 1
6 15257 1 1 32 HIS ND1 N 135.510 -4.684 -0.781 1.00 . A A . 32 HIS ND1 1 1
6 15258 1 1 32 HIS NE2 N 134.646 -5.211 1.194 1.00 . A A . 32 HIS NE2 1 1
6 15259 1 1 32 HIS O O 140.236 -4.716 -2.458 1.00 . A A . 32 HIS O 1 1
6 15260 1 1 33 CYS C C 142.475 -6.227 -2.679 1.00 . A A . 33 CYS C 1 1
6 15261 1 1 33 CYS CA C 142.332 -5.853 -1.209 1.00 . A A . 33 CYS CA 1 1
6 15262 1 1 33 CYS CB C 143.219 -6.772 -0.362 1.00 . A A . 33 CYS CB 1 1
6 15263 1 1 33 CYS H H 140.669 -6.626 -0.085 1.00 . A A . 33 CYS H 1 1
6 15264 1 1 33 CYS HA H 142.621 -4.829 -1.055 1.00 . A A . 33 CYS HA 1 1
6 15265 1 1 33 CYS HB2 H 143.300 -6.372 0.638 1.00 . A A . 33 CYS HB2 1 1
6 15266 1 1 33 CYS HB3 H 142.781 -7.758 -0.321 1.00 . A A . 33 CYS HB3 1 1
6 15267 1 1 33 CYS HG H 145.071 -6.025 -1.499 1.00 . A A . 33 CYS HG 1 1
6 15268 1 1 33 CYS N N 140.906 -6.039 -0.832 1.00 . A A . 33 CYS N 1 1
6 15269 1 1 33 CYS O O 142.979 -5.474 -3.489 1.00 . A A . 33 CYS O 1 1
6 15270 1 1 33 CYS SG S 144.871 -6.876 -1.103 1.00 . A A . 33 CYS SG 1 1
6 15271 1 1 34 TYR C C 141.122 -7.119 -5.308 1.00 . A A . 34 TYR C 1 1
6 15272 1 1 34 TYR CA C 142.117 -7.877 -4.422 1.00 . A A . 34 TYR CA 1 1
6 15273 1 1 34 TYR CB C 141.765 -9.364 -4.454 1.00 . A A . 34 TYR CB 1 1
6 15274 1 1 34 TYR CD1 C 143.122 -9.687 -6.548 1.00 . A A . 34 TYR CD1 1 1
6 15275 1 1 34 TYR CD2 C 140.874 -10.593 -6.464 1.00 . A A . 34 TYR CD2 1 1
6 15276 1 1 34 TYR CE1 C 143.274 -10.183 -7.847 1.00 . A A . 34 TYR CE1 1 1
6 15277 1 1 34 TYR CE2 C 141.025 -11.087 -7.765 1.00 . A A . 34 TYR CE2 1 1
6 15278 1 1 34 TYR CG C 141.924 -9.893 -5.858 1.00 . A A . 34 TYR CG 1 1
6 15279 1 1 34 TYR CZ C 142.225 -10.882 -8.457 1.00 . A A . 34 TYR CZ 1 1
6 15280 1 1 34 TYR H H 141.632 -7.980 -2.327 1.00 . A A . 34 TYR H 1 1
6 15281 1 1 34 TYR HA H 143.119 -7.736 -4.793 1.00 . A A . 34 TYR HA 1 1
6 15282 1 1 34 TYR HB2 H 142.420 -9.903 -3.787 1.00 . A A . 34 TYR HB2 1 1
6 15283 1 1 34 TYR HB3 H 140.743 -9.497 -4.136 1.00 . A A . 34 TYR HB3 1 1
6 15284 1 1 34 TYR HD1 H 143.928 -9.145 -6.078 1.00 . A A . 34 TYR HD1 1 1
6 15285 1 1 34 TYR HD2 H 139.947 -10.747 -5.929 1.00 . A A . 34 TYR HD2 1 1
6 15286 1 1 34 TYR HE1 H 144.198 -10.024 -8.382 1.00 . A A . 34 TYR HE1 1 1
6 15287 1 1 34 TYR HE2 H 140.217 -11.626 -8.235 1.00 . A A . 34 TYR HE2 1 1
6 15288 1 1 34 TYR HH H 143.244 -11.105 -10.055 1.00 . A A . 34 TYR HH 1 1
6 15289 1 1 34 TYR N N 142.029 -7.401 -3.015 1.00 . A A . 34 TYR N 1 1
6 15290 1 1 34 TYR O O 141.418 -6.783 -6.436 1.00 . A A . 34 TYR O 1 1
6 15291 1 1 34 TYR OH O 142.377 -11.371 -9.739 1.00 . A A . 34 TYR OH 1 1
6 15292 1 1 35 GLN C C 139.170 -4.669 -5.686 1.00 . A A . 35 GLN C 1 1
6 15293 1 1 35 GLN CA C 138.912 -6.179 -5.645 1.00 . A A . 35 GLN CA 1 1
6 15294 1 1 35 GLN CB C 137.533 -6.436 -5.039 1.00 . A A . 35 GLN CB 1 1
6 15295 1 1 35 GLN CD C 136.597 -8.582 -4.163 1.00 . A A . 35 GLN CD 1 1
6 15296 1 1 35 GLN CG C 137.054 -7.838 -5.420 1.00 . A A . 35 GLN CG 1 1
6 15297 1 1 35 GLN H H 139.714 -7.180 -3.914 1.00 . A A . 35 GLN H 1 1
6 15298 1 1 35 GLN HA H 138.936 -6.573 -6.647 1.00 . A A . 35 GLN HA 1 1
6 15299 1 1 35 GLN HB2 H 137.596 -6.359 -3.964 1.00 . A A . 35 GLN HB2 1 1
6 15300 1 1 35 GLN HB3 H 136.835 -5.706 -5.414 1.00 . A A . 35 GLN HB3 1 1
6 15301 1 1 35 GLN HE21 H 137.056 -10.375 -4.881 1.00 . A A . 35 GLN HE21 1 1
6 15302 1 1 35 GLN HE22 H 136.401 -10.367 -3.315 1.00 . A A . 35 GLN HE22 1 1
6 15303 1 1 35 GLN HG2 H 136.227 -7.761 -6.112 1.00 . A A . 35 GLN HG2 1 1
6 15304 1 1 35 GLN HG3 H 137.863 -8.383 -5.884 1.00 . A A . 35 GLN HG3 1 1
6 15305 1 1 35 GLN N N 139.938 -6.879 -4.818 1.00 . A A . 35 GLN N 1 1
6 15306 1 1 35 GLN NE2 N 136.693 -9.882 -4.116 1.00 . A A . 35 GLN NE2 1 1
6 15307 1 1 35 GLN O O 138.666 -3.973 -6.546 1.00 . A A . 35 GLN O 1 1
6 15308 1 1 35 GLN OE1 O 136.149 -7.972 -3.213 1.00 . A A . 35 GLN OE1 1 1
6 15309 1 1 36 PHE C C 141.235 -2.316 -5.814 1.00 . A A . 36 PHE C 1 1
6 15310 1 1 36 PHE CA C 140.190 -2.681 -4.757 1.00 . A A . 36 PHE CA 1 1
6 15311 1 1 36 PHE CB C 140.703 -2.264 -3.379 1.00 . A A . 36 PHE CB 1 1
6 15312 1 1 36 PHE CD1 C 139.837 0.078 -3.013 1.00 . A A . 36 PHE CD1 1 1
6 15313 1 1 36 PHE CD2 C 142.154 -0.224 -3.662 1.00 . A A . 36 PHE CD2 1 1
6 15314 1 1 36 PHE CE1 C 140.024 1.465 -2.989 1.00 . A A . 36 PHE CE1 1 1
6 15315 1 1 36 PHE CE2 C 142.341 1.164 -3.638 1.00 . A A . 36 PHE CE2 1 1
6 15316 1 1 36 PHE CG C 140.902 -0.767 -3.351 1.00 . A A . 36 PHE CG 1 1
6 15317 1 1 36 PHE CZ C 141.276 2.008 -3.300 1.00 . A A . 36 PHE CZ 1 1
6 15318 1 1 36 PHE H H 140.319 -4.721 -4.072 1.00 . A A . 36 PHE H 1 1
6 15319 1 1 36 PHE HA H 139.272 -2.151 -4.969 1.00 . A A . 36 PHE HA 1 1
6 15320 1 1 36 PHE HB2 H 139.983 -2.547 -2.625 1.00 . A A . 36 PHE HB2 1 1
6 15321 1 1 36 PHE HB3 H 141.645 -2.754 -3.181 1.00 . A A . 36 PHE HB3 1 1
6 15322 1 1 36 PHE HD1 H 138.870 -0.341 -2.773 1.00 . A A . 36 PHE HD1 1 1
6 15323 1 1 36 PHE HD2 H 142.975 -0.874 -3.923 1.00 . A A . 36 PHE HD2 1 1
6 15324 1 1 36 PHE HE1 H 139.202 2.116 -2.729 1.00 . A A . 36 PHE HE1 1 1
6 15325 1 1 36 PHE HE2 H 143.306 1.583 -3.878 1.00 . A A . 36 PHE HE2 1 1
6 15326 1 1 36 PHE HZ H 141.420 3.079 -3.281 1.00 . A A . 36 PHE HZ 1 1
6 15327 1 1 36 PHE N N 139.930 -4.150 -4.766 1.00 . A A . 36 PHE N 1 1
6 15328 1 1 36 PHE O O 141.338 -1.177 -6.222 1.00 . A A . 36 PHE O 1 1
6 15329 1 1 37 GLU C C 143.051 -3.945 -8.416 1.00 . A A . 37 GLU C 1 1
6 15330 1 1 37 GLU CA C 143.056 -2.922 -7.275 1.00 . A A . 37 GLU CA 1 1
6 15331 1 1 37 GLU CB C 144.433 -2.912 -6.608 1.00 . A A . 37 GLU CB 1 1
6 15332 1 1 37 GLU CD C 146.314 -3.119 -8.241 1.00 . A A . 37 GLU CD 1 1
6 15333 1 1 37 GLU CG C 145.421 -2.136 -7.483 1.00 . A A . 37 GLU CG 1 1
6 15334 1 1 37 GLU H H 141.941 -4.175 -5.913 1.00 . A A . 37 GLU H 1 1
6 15335 1 1 37 GLU HA H 142.851 -1.944 -7.676 1.00 . A A . 37 GLU HA 1 1
6 15336 1 1 37 GLU HB2 H 144.360 -2.437 -5.640 1.00 . A A . 37 GLU HB2 1 1
6 15337 1 1 37 GLU HB3 H 144.783 -3.925 -6.486 1.00 . A A . 37 GLU HB3 1 1
6 15338 1 1 37 GLU HG2 H 144.874 -1.526 -8.188 1.00 . A A . 37 GLU HG2 1 1
6 15339 1 1 37 GLU HG3 H 146.033 -1.504 -6.859 1.00 . A A . 37 GLU HG3 1 1
6 15340 1 1 37 GLU N N 142.020 -3.259 -6.256 1.00 . A A . 37 GLU N 1 1
6 15341 1 1 37 GLU O O 142.648 -3.654 -9.524 1.00 . A A . 37 GLU O 1 1
6 15342 1 1 37 GLU OE1 O 146.086 -4.311 -8.120 1.00 . A A . 37 GLU OE1 1 1
6 15343 1 1 37 GLU OE2 O 147.210 -2.662 -8.931 1.00 . A A . 37 GLU OE2 1 1
6 15344 1 1 38 GLU C C 142.253 -6.226 -10.000 1.00 . A A . 38 GLU C 1 1
6 15345 1 1 38 GLU CA C 143.572 -6.174 -9.224 1.00 . A A . 38 GLU CA 1 1
6 15346 1 1 38 GLU CB C 143.835 -7.536 -8.582 1.00 . A A . 38 GLU CB 1 1
6 15347 1 1 38 GLU CD C 146.293 -7.602 -9.024 1.00 . A A . 38 GLU CD 1 1
6 15348 1 1 38 GLU CG C 145.221 -7.538 -7.936 1.00 . A A . 38 GLU CG 1 1
6 15349 1 1 38 GLU H H 143.852 -5.338 -7.262 1.00 . A A . 38 GLU H 1 1
6 15350 1 1 38 GLU HA H 144.376 -5.944 -9.906 1.00 . A A . 38 GLU HA 1 1
6 15351 1 1 38 GLU HB2 H 143.085 -7.729 -7.829 1.00 . A A . 38 GLU HB2 1 1
6 15352 1 1 38 GLU HB3 H 143.792 -8.305 -9.340 1.00 . A A . 38 GLU HB3 1 1
6 15353 1 1 38 GLU HG2 H 145.347 -6.634 -7.356 1.00 . A A . 38 GLU HG2 1 1
6 15354 1 1 38 GLU HG3 H 145.316 -8.396 -7.288 1.00 . A A . 38 GLU HG3 1 1
6 15355 1 1 38 GLU N N 143.519 -5.133 -8.157 1.00 . A A . 38 GLU N 1 1
6 15356 1 1 38 GLU O O 142.244 -6.393 -11.204 1.00 . A A . 38 GLU O 1 1
6 15357 1 1 38 GLU OE1 O 145.926 -7.660 -10.186 1.00 . A A . 38 GLU OE1 1 1
6 15358 1 1 38 GLU OE2 O 147.463 -7.590 -8.679 1.00 . A A . 38 GLU OE2 1 1
6 15359 1 1 39 VAL C C 139.371 -4.776 -10.456 1.00 . A A . 39 VAL C 1 1
6 15360 1 1 39 VAL CA C 139.837 -6.177 -10.051 1.00 . A A . 39 VAL CA 1 1
6 15361 1 1 39 VAL CB C 138.786 -6.819 -9.143 1.00 . A A . 39 VAL CB 1 1
6 15362 1 1 39 VAL CG1 C 137.571 -7.227 -9.977 1.00 . A A . 39 VAL CG1 1 1
6 15363 1 1 39 VAL CG2 C 139.380 -8.061 -8.473 1.00 . A A . 39 VAL CG2 1 1
6 15364 1 1 39 VAL H H 141.162 -5.988 -8.358 1.00 . A A . 39 VAL H 1 1
6 15365 1 1 39 VAL HA H 139.954 -6.781 -10.938 1.00 . A A . 39 VAL HA 1 1
6 15366 1 1 39 VAL HB H 138.481 -6.111 -8.387 1.00 . A A . 39 VAL HB 1 1
6 15367 1 1 39 VAL HG11 H 137.901 -7.601 -10.935 1.00 . A A . 39 VAL HG11 1 1
6 15368 1 1 39 VAL HG12 H 137.023 -8.000 -9.460 1.00 . A A . 39 VAL HG12 1 1
6 15369 1 1 39 VAL HG13 H 136.932 -6.370 -10.126 1.00 . A A . 39 VAL HG13 1 1
6 15370 1 1 39 VAL HG21 H 139.867 -8.673 -9.218 1.00 . A A . 39 VAL HG21 1 1
6 15371 1 1 39 VAL HG22 H 140.101 -7.759 -7.730 1.00 . A A . 39 VAL HG22 1 1
6 15372 1 1 39 VAL HG23 H 138.591 -8.628 -8.002 1.00 . A A . 39 VAL HG23 1 1
6 15373 1 1 39 VAL N N 141.141 -6.107 -9.330 1.00 . A A . 39 VAL N 1 1
6 15374 1 1 39 VAL O O 139.413 -4.411 -11.615 1.00 . A A . 39 VAL O 1 1
6 15375 1 1 40 LEU C C 139.590 -1.688 -10.139 1.00 . A A . 40 LEU C 1 1
6 15376 1 1 40 LEU CA C 138.415 -2.633 -9.867 1.00 . A A . 40 LEU CA 1 1
6 15377 1 1 40 LEU CB C 137.580 -2.085 -8.709 1.00 . A A . 40 LEU CB 1 1
6 15378 1 1 40 LEU CD1 C 135.753 -3.293 -7.511 1.00 . A A . 40 LEU CD1 1 1
6 15379 1 1 40 LEU CD2 C 135.197 -1.441 -9.092 1.00 . A A . 40 LEU CD2 1 1
6 15380 1 1 40 LEU CG C 136.147 -2.610 -8.821 1.00 . A A . 40 LEU CG 1 1
6 15381 1 1 40 LEU H H 138.863 -4.311 -8.594 1.00 . A A . 40 LEU H 1 1
6 15382 1 1 40 LEU HA H 137.797 -2.692 -10.750 1.00 . A A . 40 LEU HA 1 1
6 15383 1 1 40 LEU HB2 H 138.010 -2.406 -7.772 1.00 . A A . 40 LEU HB2 1 1
6 15384 1 1 40 LEU HB3 H 137.570 -1.007 -8.750 1.00 . A A . 40 LEU HB3 1 1
6 15385 1 1 40 LEU HD11 H 136.635 -3.695 -7.035 1.00 . A A . 40 LEU HD11 1 1
6 15386 1 1 40 LEU HD12 H 135.286 -2.572 -6.856 1.00 . A A . 40 LEU HD12 1 1
6 15387 1 1 40 LEU HD13 H 135.058 -4.093 -7.718 1.00 . A A . 40 LEU HD13 1 1
6 15388 1 1 40 LEU HD21 H 135.724 -0.509 -8.956 1.00 . A A . 40 LEU HD21 1 1
6 15389 1 1 40 LEU HD22 H 134.830 -1.503 -10.106 1.00 . A A . 40 LEU HD22 1 1
6 15390 1 1 40 LEU HD23 H 134.364 -1.488 -8.404 1.00 . A A . 40 LEU HD23 1 1
6 15391 1 1 40 LEU HG H 136.087 -3.323 -9.631 1.00 . A A . 40 LEU HG 1 1
6 15392 1 1 40 LEU N N 138.906 -3.995 -9.520 1.00 . A A . 40 LEU N 1 1
6 15393 1 1 40 LEU O O 139.403 -0.591 -10.627 1.00 . A A . 40 LEU O 1 1
6 15394 1 1 41 HIS C C 141.610 0.234 -9.693 1.00 . A A . 41 HIS C 1 1
6 15395 1 1 41 HIS CA C 141.974 -1.204 -10.077 1.00 . A A . 41 HIS CA 1 1
6 15396 1 1 41 HIS CB C 142.369 -1.261 -11.557 1.00 . A A . 41 HIS CB 1 1
6 15397 1 1 41 HIS CD2 C 140.550 -0.213 -13.136 1.00 . A A . 41 HIS CD2 1 1
6 15398 1 1 41 HIS CE1 C 139.341 -1.984 -13.445 1.00 . A A . 41 HIS CE1 1 1
6 15399 1 1 41 HIS CG C 141.138 -1.226 -12.420 1.00 . A A . 41 HIS CG 1 1
6 15400 1 1 41 HIS H H 140.930 -2.985 -9.439 1.00 . A A . 41 HIS H 1 1
6 15401 1 1 41 HIS HA H 142.804 -1.535 -9.474 1.00 . A A . 41 HIS HA 1 1
6 15402 1 1 41 HIS HB2 H 142.996 -0.414 -11.793 1.00 . A A . 41 HIS HB2 1 1
6 15403 1 1 41 HIS HB3 H 142.914 -2.173 -11.748 1.00 . A A . 41 HIS HB3 1 1
6 15404 1 1 41 HIS HD1 H 140.498 -3.238 -12.253 1.00 . A A . 41 HIS HD1 1 1
6 15405 1 1 41 HIS HD2 H 140.912 0.803 -13.190 1.00 . A A . 41 HIS HD2 1 1
6 15406 1 1 41 HIS HE1 H 138.567 -2.657 -13.785 1.00 . A A . 41 HIS HE1 1 1
6 15407 1 1 41 HIS N N 140.797 -2.096 -9.831 1.00 . A A . 41 HIS N 1 1
6 15408 1 1 41 HIS ND1 N 140.349 -2.346 -12.631 1.00 . A A . 41 HIS ND1 1 1
6 15409 1 1 41 HIS NE2 N 139.415 -0.695 -13.783 1.00 . A A . 41 HIS NE2 1 1
6 15410 1 1 41 HIS O O 142.082 1.188 -10.281 1.00 . A A . 41 HIS O 1 1
6 15411 1 1 42 ILE C C 141.579 2.605 -7.943 1.00 . A A . 42 ILE C 1 1
6 15412 1 1 42 ILE CA C 140.345 1.751 -8.271 1.00 . A A . 42 ILE CA 1 1
6 15413 1 1 42 ILE CB C 139.439 1.609 -7.034 1.00 . A A . 42 ILE CB 1 1
6 15414 1 1 42 ILE CD1 C 137.105 1.075 -6.311 1.00 . A A . 42 ILE CD1 1 1
6 15415 1 1 42 ILE CG1 C 137.984 1.491 -7.492 1.00 . A A . 42 ILE CG1 1 1
6 15416 1 1 42 ILE CG2 C 139.576 2.822 -6.110 1.00 . A A . 42 ILE CG2 1 1
6 15417 1 1 42 ILE H H 140.398 -0.401 -8.261 1.00 . A A . 42 ILE H 1 1
6 15418 1 1 42 ILE HA H 139.787 2.224 -9.066 1.00 . A A . 42 ILE HA 1 1
6 15419 1 1 42 ILE HB H 139.715 0.715 -6.492 1.00 . A A . 42 ILE HB 1 1
6 15420 1 1 42 ILE HD11 H 137.456 0.133 -5.916 1.00 . A A . 42 ILE HD11 1 1
6 15421 1 1 42 ILE HD12 H 137.155 1.830 -5.541 1.00 . A A . 42 ILE HD12 1 1
6 15422 1 1 42 ILE HD13 H 136.083 0.967 -6.644 1.00 . A A . 42 ILE HD13 1 1
6 15423 1 1 42 ILE HG12 H 137.650 2.446 -7.873 1.00 . A A . 42 ILE HG12 1 1
6 15424 1 1 42 ILE HG13 H 137.912 0.749 -8.272 1.00 . A A . 42 ILE HG13 1 1
6 15425 1 1 42 ILE HG21 H 139.379 3.725 -6.669 1.00 . A A . 42 ILE HG21 1 1
6 15426 1 1 42 ILE HG22 H 138.866 2.738 -5.299 1.00 . A A . 42 ILE HG22 1 1
6 15427 1 1 42 ILE HG23 H 140.578 2.858 -5.709 1.00 . A A . 42 ILE HG23 1 1
6 15428 1 1 42 ILE N N 140.765 0.388 -8.710 1.00 . A A . 42 ILE N 1 1
6 15429 1 1 42 ILE O O 141.502 3.815 -7.869 1.00 . A A . 42 ILE O 1 1
6 15430 1 1 43 SER C C 144.622 3.273 -8.670 1.00 . A A . 43 SER C 1 1
6 15431 1 1 43 SER CA C 143.930 2.779 -7.393 1.00 . A A . 43 SER CA 1 1
6 15432 1 1 43 SER CB C 144.897 1.900 -6.601 1.00 . A A . 43 SER CB 1 1
6 15433 1 1 43 SER H H 142.754 1.015 -7.780 1.00 . A A . 43 SER H 1 1
6 15434 1 1 43 SER HA H 143.647 3.629 -6.790 1.00 . A A . 43 SER HA 1 1
6 15435 1 1 43 SER HB2 H 145.585 2.523 -6.053 1.00 . A A . 43 SER HB2 1 1
6 15436 1 1 43 SER HB3 H 144.339 1.288 -5.905 1.00 . A A . 43 SER HB3 1 1
6 15437 1 1 43 SER HG H 146.531 1.020 -7.182 1.00 . A A . 43 SER HG 1 1
6 15438 1 1 43 SER N N 142.709 1.991 -7.730 1.00 . A A . 43 SER N 1 1
6 15439 1 1 43 SER O O 145.135 4.373 -8.716 1.00 . A A . 43 SER O 1 1
6 15440 1 1 43 SER OG O 145.627 1.078 -7.500 1.00 . A A . 43 SER OG 1 1
6 15441 1 1 44 ASP C C 144.406 3.793 -11.787 1.00 . A A . 44 ASP C 1 1
6 15442 1 1 44 ASP CA C 145.336 2.903 -10.955 1.00 . A A . 44 ASP CA 1 1
6 15443 1 1 44 ASP CB C 145.718 1.670 -11.775 1.00 . A A . 44 ASP CB 1 1
6 15444 1 1 44 ASP CG C 146.298 0.597 -10.850 1.00 . A A . 44 ASP CG 1 1
6 15445 1 1 44 ASP H H 144.250 1.582 -9.645 1.00 . A A . 44 ASP H 1 1
6 15446 1 1 44 ASP HA H 146.230 3.456 -10.706 1.00 . A A . 44 ASP HA 1 1
6 15447 1 1 44 ASP HB2 H 144.839 1.281 -12.270 1.00 . A A . 44 ASP HB2 1 1
6 15448 1 1 44 ASP HB3 H 146.457 1.943 -12.513 1.00 . A A . 44 ASP HB3 1 1
6 15449 1 1 44 ASP N N 144.657 2.471 -9.699 1.00 . A A . 44 ASP N 1 1
6 15450 1 1 44 ASP O O 144.838 4.732 -12.423 1.00 . A A . 44 ASP O 1 1
6 15451 1 1 44 ASP OD1 O 145.527 -0.208 -10.353 1.00 . A A . 44 ASP OD1 1 1
6 15452 1 1 44 ASP OD2 O 147.502 0.597 -10.657 1.00 . A A . 44 ASP OD2 1 1
6 15453 1 1 45 ASN C C 142.207 5.777 -12.117 1.00 . A A . 45 ASN C 1 1
6 15454 1 1 45 ASN CA C 142.189 4.325 -12.605 1.00 . A A . 45 ASN CA 1 1
6 15455 1 1 45 ASN CB C 140.775 3.756 -12.466 1.00 . A A . 45 ASN CB 1 1
6 15456 1 1 45 ASN CG C 139.763 4.753 -13.036 1.00 . A A . 45 ASN CG 1 1
6 15457 1 1 45 ASN H H 142.805 2.732 -11.289 1.00 . A A . 45 ASN H 1 1
6 15458 1 1 45 ASN HA H 142.484 4.294 -13.644 1.00 . A A . 45 ASN HA 1 1
6 15459 1 1 45 ASN HB2 H 140.707 2.824 -13.008 1.00 . A A . 45 ASN HB2 1 1
6 15460 1 1 45 ASN HB3 H 140.557 3.582 -11.423 1.00 . A A . 45 ASN HB3 1 1
6 15461 1 1 45 ASN HD21 H 138.187 3.781 -12.318 1.00 . A A . 45 ASN HD21 1 1
6 15462 1 1 45 ASN HD22 H 137.833 5.190 -13.196 1.00 . A A . 45 ASN HD22 1 1
6 15463 1 1 45 ASN N N 143.136 3.500 -11.800 1.00 . A A . 45 ASN N 1 1
6 15464 1 1 45 ASN ND2 N 138.488 4.559 -12.831 1.00 . A A . 45 ASN ND2 1 1
6 15465 1 1 45 ASN O O 142.394 6.698 -12.889 1.00 . A A . 45 ASN O 1 1
6 15466 1 1 45 ASN OD1 O 140.135 5.719 -13.672 1.00 . A A . 45 ASN OD1 1 1
6 15467 1 1 46 VAL C C 143.145 8.192 -10.933 1.00 . A A . 46 VAL C 1 1
6 15468 1 1 46 VAL CA C 141.998 7.383 -10.315 1.00 . A A . 46 VAL CA 1 1
6 15469 1 1 46 VAL CB C 142.161 7.340 -8.795 1.00 . A A . 46 VAL CB 1 1
6 15470 1 1 46 VAL CG1 C 140.855 6.860 -8.157 1.00 . A A . 46 VAL CG1 1 1
6 15471 1 1 46 VAL CG2 C 143.289 6.373 -8.433 1.00 . A A . 46 VAL CG2 1 1
6 15472 1 1 46 VAL H H 141.848 5.236 -10.243 1.00 . A A . 46 VAL H 1 1
6 15473 1 1 46 VAL HA H 141.058 7.854 -10.559 1.00 . A A . 46 VAL HA 1 1
6 15474 1 1 46 VAL HB H 142.399 8.329 -8.431 1.00 . A A . 46 VAL HB 1 1
6 15475 1 1 46 VAL HG11 H 140.207 6.460 -8.922 1.00 . A A . 46 VAL HG11 1 1
6 15476 1 1 46 VAL HG12 H 141.072 6.092 -7.429 1.00 . A A . 46 VAL HG12 1 1
6 15477 1 1 46 VAL HG13 H 140.366 7.691 -7.669 1.00 . A A . 46 VAL HG13 1 1
6 15478 1 1 46 VAL HG21 H 143.069 5.394 -8.835 1.00 . A A . 46 VAL HG21 1 1
6 15479 1 1 46 VAL HG22 H 144.219 6.731 -8.851 1.00 . A A . 46 VAL HG22 1 1
6 15480 1 1 46 VAL HG23 H 143.378 6.308 -7.359 1.00 . A A . 46 VAL HG23 1 1
6 15481 1 1 46 VAL N N 142.005 5.991 -10.848 1.00 . A A . 46 VAL N 1 1
6 15482 1 1 46 VAL O O 143.000 9.361 -11.230 1.00 . A A . 46 VAL O 1 1
6 15483 1 1 47 LYS C C 144.964 9.118 -12.947 1.00 . A A . 47 LYS C 1 1
6 15484 1 1 47 LYS CA C 145.433 8.330 -11.720 1.00 . A A . 47 LYS CA 1 1
6 15485 1 1 47 LYS CB C 146.524 7.343 -12.141 1.00 . A A . 47 LYS CB 1 1
6 15486 1 1 47 LYS CD C 148.883 7.429 -11.320 1.00 . A A . 47 LYS CD 1 1
6 15487 1 1 47 LYS CE C 149.431 8.425 -10.297 1.00 . A A . 47 LYS CE 1 1
6 15488 1 1 47 LYS CG C 147.445 7.059 -10.952 1.00 . A A . 47 LYS CG 1 1
6 15489 1 1 47 LYS H H 144.387 6.642 -10.879 1.00 . A A . 47 LYS H 1 1
6 15490 1 1 47 LYS HA H 145.833 9.014 -10.987 1.00 . A A . 47 LYS HA 1 1
6 15491 1 1 47 LYS HB2 H 146.068 6.423 -12.473 1.00 . A A . 47 LYS HB2 1 1
6 15492 1 1 47 LYS HB3 H 147.102 7.769 -12.946 1.00 . A A . 47 LYS HB3 1 1
6 15493 1 1 47 LYS HD2 H 149.494 6.538 -11.321 1.00 . A A . 47 LYS HD2 1 1
6 15494 1 1 47 LYS HD3 H 148.900 7.878 -12.301 1.00 . A A . 47 LYS HD3 1 1
6 15495 1 1 47 LYS HE2 H 148.900 9.361 -10.387 1.00 . A A . 47 LYS HE2 1 1
6 15496 1 1 47 LYS HE3 H 149.295 8.029 -9.301 1.00 . A A . 47 LYS HE3 1 1
6 15497 1 1 47 LYS HG2 H 147.126 7.646 -10.103 1.00 . A A . 47 LYS HG2 1 1
6 15498 1 1 47 LYS HG3 H 147.397 6.009 -10.703 1.00 . A A . 47 LYS HG3 1 1
6 15499 1 1 47 LYS HZ1 H 151.249 7.898 -11.165 1.00 . A A . 47 LYS HZ1 1 1
6 15500 1 1 47 LYS HZ2 H 151.014 9.574 -11.011 1.00 . A A . 47 LYS HZ2 1 1
6 15501 1 1 47 LYS HZ3 H 151.398 8.638 -9.646 1.00 . A A . 47 LYS HZ3 1 1
6 15502 1 1 47 LYS N N 144.284 7.585 -11.126 1.00 . A A . 47 LYS N 1 1
6 15503 1 1 47 LYS NZ N 150.882 8.651 -10.548 1.00 . A A . 47 LYS NZ 1 1
6 15504 1 1 47 LYS O O 145.445 10.199 -13.222 1.00 . A A . 47 LYS O 1 1
6 15505 1 1 48 LYS C C 143.291 10.776 -14.570 1.00 . A A . 48 LYS C 1 1
6 15506 1 1 48 LYS CA C 143.542 9.303 -14.903 1.00 . A A . 48 LYS CA 1 1
6 15507 1 1 48 LYS CB C 142.239 8.660 -15.385 1.00 . A A . 48 LYS CB 1 1
6 15508 1 1 48 LYS CD C 140.613 10.490 -15.895 1.00 . A A . 48 LYS CD 1 1
6 15509 1 1 48 LYS CE C 139.686 11.009 -16.997 1.00 . A A . 48 LYS CE 1 1
6 15510 1 1 48 LYS CG C 141.629 9.517 -16.496 1.00 . A A . 48 LYS CG 1 1
6 15511 1 1 48 LYS H H 143.660 7.709 -13.455 1.00 . A A . 48 LYS H 1 1
6 15512 1 1 48 LYS HA H 144.284 9.235 -15.684 1.00 . A A . 48 LYS HA 1 1
6 15513 1 1 48 LYS HB2 H 142.447 7.671 -15.764 1.00 . A A . 48 LYS HB2 1 1
6 15514 1 1 48 LYS HB3 H 141.544 8.593 -14.562 1.00 . A A . 48 LYS HB3 1 1
6 15515 1 1 48 LYS HD2 H 140.028 9.981 -15.143 1.00 . A A . 48 LYS HD2 1 1
6 15516 1 1 48 LYS HD3 H 141.133 11.321 -15.445 1.00 . A A . 48 LYS HD3 1 1
6 15517 1 1 48 LYS HE2 H 139.109 10.190 -17.399 1.00 . A A . 48 LYS HE2 1 1
6 15518 1 1 48 LYS HE3 H 139.018 11.752 -16.586 1.00 . A A . 48 LYS HE3 1 1
6 15519 1 1 48 LYS HG2 H 142.411 10.073 -16.993 1.00 . A A . 48 LYS HG2 1 1
6 15520 1 1 48 LYS HG3 H 141.132 8.878 -17.211 1.00 . A A . 48 LYS HG3 1 1
6 15521 1 1 48 LYS HZ1 H 141.344 12.072 -17.673 1.00 . A A . 48 LYS HZ1 1 1
6 15522 1 1 48 LYS HZ2 H 140.794 10.886 -18.756 1.00 . A A . 48 LYS HZ2 1 1
6 15523 1 1 48 LYS HZ3 H 139.934 12.337 -18.583 1.00 . A A . 48 LYS HZ3 1 1
6 15524 1 1 48 LYS N N 144.033 8.584 -13.691 1.00 . A A . 48 LYS N 1 1
6 15525 1 1 48 LYS NZ N 140.501 11.623 -18.084 1.00 . A A . 48 LYS NZ 1 1
6 15526 1 1 48 LYS O O 143.321 11.629 -15.436 1.00 . A A . 48 LYS O 1 1
6 15527 1 1 49 LYS C C 143.884 12.994 -12.003 1.00 . A A . 49 LYS C 1 1
6 15528 1 1 49 LYS CA C 142.788 12.507 -12.954 1.00 . A A . 49 LYS CA 1 1
6 15529 1 1 49 LYS CB C 141.426 12.617 -12.265 1.00 . A A . 49 LYS CB 1 1
6 15530 1 1 49 LYS CD C 140.746 14.565 -13.677 1.00 . A A . 49 LYS CD 1 1
6 15531 1 1 49 LYS CE C 140.410 14.770 -15.155 1.00 . A A . 49 LYS CE 1 1
6 15532 1 1 49 LYS CG C 140.388 13.136 -13.264 1.00 . A A . 49 LYS CG 1 1
6 15533 1 1 49 LYS H H 143.019 10.387 -12.642 1.00 . A A . 49 LYS H 1 1
6 15534 1 1 49 LYS HA H 142.790 13.118 -13.844 1.00 . A A . 49 LYS HA 1 1
6 15535 1 1 49 LYS HB2 H 141.126 11.644 -11.906 1.00 . A A . 49 LYS HB2 1 1
6 15536 1 1 49 LYS HB3 H 141.496 13.302 -11.434 1.00 . A A . 49 LYS HB3 1 1
6 15537 1 1 49 LYS HD2 H 140.180 15.264 -13.078 1.00 . A A . 49 LYS HD2 1 1
6 15538 1 1 49 LYS HD3 H 141.801 14.731 -13.523 1.00 . A A . 49 LYS HD3 1 1
6 15539 1 1 49 LYS HE2 H 139.862 13.915 -15.521 1.00 . A A . 49 LYS HE2 1 1
6 15540 1 1 49 LYS HE3 H 139.807 15.658 -15.267 1.00 . A A . 49 LYS HE3 1 1
6 15541 1 1 49 LYS HG2 H 140.379 12.500 -14.137 1.00 . A A . 49 LYS HG2 1 1
6 15542 1 1 49 LYS HG3 H 139.412 13.130 -12.804 1.00 . A A . 49 LYS HG3 1 1
6 15543 1 1 49 LYS HZ1 H 142.329 15.535 -15.413 1.00 . A A . 49 LYS HZ1 1 1
6 15544 1 1 49 LYS HZ2 H 142.108 13.990 -16.075 1.00 . A A . 49 LYS HZ2 1 1
6 15545 1 1 49 LYS HZ3 H 141.457 15.351 -16.859 1.00 . A A . 49 LYS HZ3 1 1
6 15546 1 1 49 LYS N N 143.041 11.086 -13.328 1.00 . A A . 49 LYS N 1 1
6 15547 1 1 49 LYS NZ N 141.671 14.923 -15.934 1.00 . A A . 49 LYS NZ 1 1
6 15548 1 1 49 LYS O O 143.623 13.702 -11.050 1.00 . A A . 49 LYS O 1 1
6 15549 1 1 50 LEU C C 147.352 13.671 -12.213 1.00 . A A . 50 LEU C 1 1
6 15550 1 1 50 LEU CA C 146.224 13.069 -11.365 1.00 . A A . 50 LEU CA 1 1
6 15551 1 1 50 LEU CB C 146.762 11.866 -10.589 1.00 . A A . 50 LEU CB 1 1
6 15552 1 1 50 LEU CD1 C 144.662 10.858 -9.685 1.00 . A A . 50 LEU CD1 1 1
6 15553 1 1 50 LEU CD2 C 146.740 10.871 -8.300 1.00 . A A . 50 LEU CD2 1 1
6 15554 1 1 50 LEU CG C 145.921 11.651 -9.331 1.00 . A A . 50 LEU CG 1 1
6 15555 1 1 50 LEU H H 145.302 12.053 -13.029 1.00 . A A . 50 LEU H 1 1
6 15556 1 1 50 LEU HA H 145.858 13.812 -10.671 1.00 . A A . 50 LEU HA 1 1
6 15557 1 1 50 LEU HB2 H 146.712 10.984 -11.211 1.00 . A A . 50 LEU HB2 1 1
6 15558 1 1 50 LEU HB3 H 147.789 12.050 -10.305 1.00 . A A . 50 LEU HB3 1 1
6 15559 1 1 50 LEU HD11 H 144.459 10.959 -10.740 1.00 . A A . 50 LEU HD11 1 1
6 15560 1 1 50 LEU HD12 H 144.814 9.816 -9.446 1.00 . A A . 50 LEU HD12 1 1
6 15561 1 1 50 LEU HD13 H 143.825 11.240 -9.118 1.00 . A A . 50 LEU HD13 1 1
6 15562 1 1 50 LEU HD21 H 147.742 11.269 -8.259 1.00 . A A . 50 LEU HD21 1 1
6 15563 1 1 50 LEU HD22 H 146.276 10.963 -7.328 1.00 . A A . 50 LEU HD22 1 1
6 15564 1 1 50 LEU HD23 H 146.777 9.830 -8.583 1.00 . A A . 50 LEU HD23 1 1
6 15565 1 1 50 LEU HG H 145.638 12.608 -8.921 1.00 . A A . 50 LEU HG 1 1
6 15566 1 1 50 LEU N N 145.112 12.624 -12.255 1.00 . A A . 50 LEU N 1 1
6 15567 1 1 50 LEU O O 148.419 13.100 -12.313 1.00 . A A . 50 LEU O 1 1
6 15568 1 1 51 PRO C C 149.052 16.306 -12.844 1.00 . A A . 51 PRO C 1 1
6 15569 1 1 51 PRO CA C 148.044 15.511 -13.666 1.00 . A A . 51 PRO CA 1 1
6 15570 1 1 51 PRO CB C 147.169 16.447 -14.496 1.00 . A A . 51 PRO CB 1 1
6 15571 1 1 51 PRO CD C 145.771 15.489 -12.686 1.00 . A A . 51 PRO CD 1 1
6 15572 1 1 51 PRO CG C 145.858 16.648 -13.697 1.00 . A A . 51 PRO CG 1 1
6 15573 1 1 51 PRO HA H 148.558 14.818 -14.308 1.00 . A A . 51 PRO HA 1 1
6 15574 1 1 51 PRO HB2 H 147.671 17.395 -14.632 1.00 . A A . 51 PRO HB2 1 1
6 15575 1 1 51 PRO HB3 H 146.950 15.999 -15.451 1.00 . A A . 51 PRO HB3 1 1
6 15576 1 1 51 PRO HD2 H 145.633 15.872 -11.685 1.00 . A A . 51 PRO HD2 1 1
6 15577 1 1 51 PRO HD3 H 144.972 14.816 -12.951 1.00 . A A . 51 PRO HD3 1 1
6 15578 1 1 51 PRO HG2 H 145.884 17.595 -13.178 1.00 . A A . 51 PRO HG2 1 1
6 15579 1 1 51 PRO HG3 H 145.010 16.612 -14.364 1.00 . A A . 51 PRO HG3 1 1
6 15580 1 1 51 PRO N N 147.076 14.806 -12.807 1.00 . A A . 51 PRO N 1 1
6 15581 1 1 51 PRO O O 148.968 17.513 -12.729 1.00 . A A . 51 PRO O 1 1
6 15582 1 1 52 GLU C C 150.411 17.075 -10.328 1.00 . A A . 52 GLU C 1 1
6 15583 1 1 52 GLU CA C 151.056 16.326 -11.496 1.00 . A A . 52 GLU CA 1 1
6 15584 1 1 52 GLU CB C 151.810 17.318 -12.385 1.00 . A A . 52 GLU CB 1 1
6 15585 1 1 52 GLU CD C 153.964 17.129 -11.130 1.00 . A A . 52 GLU CD 1 1
6 15586 1 1 52 GLU CG C 152.838 18.079 -11.545 1.00 . A A . 52 GLU CG 1 1
6 15587 1 1 52 GLU H H 150.068 14.667 -12.419 1.00 . A A . 52 GLU H 1 1
6 15588 1 1 52 GLU HA H 151.744 15.592 -11.118 1.00 . A A . 52 GLU HA 1 1
6 15589 1 1 52 GLU HB2 H 152.315 16.779 -13.174 1.00 . A A . 52 GLU HB2 1 1
6 15590 1 1 52 GLU HB3 H 151.111 18.019 -12.817 1.00 . A A . 52 GLU HB3 1 1
6 15591 1 1 52 GLU HG2 H 153.248 18.891 -12.127 1.00 . A A . 52 GLU HG2 1 1
6 15592 1 1 52 GLU HG3 H 152.360 18.473 -10.661 1.00 . A A . 52 GLU HG3 1 1
6 15593 1 1 52 GLU N N 150.016 15.634 -12.294 1.00 . A A . 52 GLU N 1 1
6 15594 1 1 52 GLU O O 149.397 17.726 -10.472 1.00 . A A . 52 GLU O 1 1
6 15595 1 1 52 GLU OE1 O 154.395 16.352 -11.966 1.00 . A A . 52 GLU OE1 1 1
6 15596 1 1 52 GLU OE2 O 154.377 17.196 -9.984 1.00 . A A . 52 GLU OE2 1 1
6 15597 1 1 53 GLY C C 149.543 16.750 -7.192 1.00 . A A . 53 GLY C 1 1
6 15598 1 1 53 GLY CA C 150.431 17.703 -7.991 1.00 . A A . 53 GLY CA 1 1
6 15599 1 1 53 GLY H H 151.823 16.463 -9.079 1.00 . A A . 53 GLY H 1 1
6 15600 1 1 53 GLY HA2 H 151.237 18.058 -7.364 1.00 . A A . 53 GLY HA2 1 1
6 15601 1 1 53 GLY HA3 H 149.841 18.540 -8.328 1.00 . A A . 53 GLY HA3 1 1
6 15602 1 1 53 GLY N N 151.001 16.991 -9.171 1.00 . A A . 53 GLY N 1 1
6 15603 1 1 53 GLY O O 149.069 17.081 -6.123 1.00 . A A . 53 GLY O 1 1
6 15604 1 1 54 VAL C C 149.315 13.390 -6.582 1.00 . A A . 54 VAL C 1 1
6 15605 1 1 54 VAL CA C 148.461 14.599 -6.966 1.00 . A A . 54 VAL CA 1 1
6 15606 1 1 54 VAL CB C 147.304 14.155 -7.864 1.00 . A A . 54 VAL CB 1 1
6 15607 1 1 54 VAL CG1 C 146.087 13.830 -6.996 1.00 . A A . 54 VAL CG1 1 1
6 15608 1 1 54 VAL CG2 C 146.945 15.279 -8.841 1.00 . A A . 54 VAL CG2 1 1
6 15609 1 1 54 VAL H H 149.707 15.322 -8.557 1.00 . A A . 54 VAL H 1 1
6 15610 1 1 54 VAL HA H 148.070 15.063 -6.072 1.00 . A A . 54 VAL HA 1 1
6 15611 1 1 54 VAL HB H 147.596 13.273 -8.416 1.00 . A A . 54 VAL HB 1 1
6 15612 1 1 54 VAL HG11 H 146.299 14.086 -5.969 1.00 . A A . 54 VAL HG11 1 1
6 15613 1 1 54 VAL HG12 H 145.238 14.401 -7.342 1.00 . A A . 54 VAL HG12 1 1
6 15614 1 1 54 VAL HG13 H 145.866 12.776 -7.069 1.00 . A A . 54 VAL HG13 1 1
6 15615 1 1 54 VAL HG21 H 147.233 16.231 -8.419 1.00 . A A . 54 VAL HG21 1 1
6 15616 1 1 54 VAL HG22 H 147.467 15.126 -9.773 1.00 . A A . 54 VAL HG22 1 1
6 15617 1 1 54 VAL HG23 H 145.879 15.274 -9.022 1.00 . A A . 54 VAL HG23 1 1
6 15618 1 1 54 VAL N N 149.315 15.571 -7.697 1.00 . A A . 54 VAL N 1 1
6 15619 1 1 54 VAL O O 149.590 12.527 -7.392 1.00 . A A . 54 VAL O 1 1
6 15620 1 1 55 LYS C C 149.773 11.165 -4.148 1.00 . A A . 55 LYS C 1 1
6 15621 1 1 55 LYS CA C 150.605 12.191 -4.919 1.00 . A A . 55 LYS CA 1 1
6 15622 1 1 55 LYS CB C 151.733 12.707 -4.021 1.00 . A A . 55 LYS CB 1 1
6 15623 1 1 55 LYS CD C 153.815 11.837 -5.094 1.00 . A A . 55 LYS CD 1 1
6 15624 1 1 55 LYS CE C 154.564 11.960 -6.423 1.00 . A A . 55 LYS CE 1 1
6 15625 1 1 55 LYS CG C 152.941 13.075 -4.884 1.00 . A A . 55 LYS CG 1 1
6 15626 1 1 55 LYS H H 149.529 14.042 -4.724 1.00 . A A . 55 LYS H 1 1
6 15627 1 1 55 LYS HA H 151.034 11.717 -5.789 1.00 . A A . 55 LYS HA 1 1
6 15628 1 1 55 LYS HB2 H 151.393 13.581 -3.482 1.00 . A A . 55 LYS HB2 1 1
6 15629 1 1 55 LYS HB3 H 152.015 11.938 -3.319 1.00 . A A . 55 LYS HB3 1 1
6 15630 1 1 55 LYS HD2 H 154.527 11.756 -4.285 1.00 . A A . 55 LYS HD2 1 1
6 15631 1 1 55 LYS HD3 H 153.192 10.955 -5.115 1.00 . A A . 55 LYS HD3 1 1
6 15632 1 1 55 LYS HE2 H 154.362 11.091 -7.031 1.00 . A A . 55 LYS HE2 1 1
6 15633 1 1 55 LYS HE3 H 154.230 12.847 -6.942 1.00 . A A . 55 LYS HE3 1 1
6 15634 1 1 55 LYS HG2 H 152.601 13.443 -5.841 1.00 . A A . 55 LYS HG2 1 1
6 15635 1 1 55 LYS HG3 H 153.519 13.840 -4.388 1.00 . A A . 55 LYS HG3 1 1
6 15636 1 1 55 LYS HZ1 H 156.200 12.719 -5.382 1.00 . A A . 55 LYS HZ1 1 1
6 15637 1 1 55 LYS HZ2 H 156.397 11.117 -5.910 1.00 . A A . 55 LYS HZ2 1 1
6 15638 1 1 55 LYS HZ3 H 156.510 12.399 -7.019 1.00 . A A . 55 LYS HZ3 1 1
6 15639 1 1 55 LYS N N 149.752 13.330 -5.354 1.00 . A A . 55 LYS N 1 1
6 15640 1 1 55 LYS NZ N 156.028 12.056 -6.164 1.00 . A A . 55 LYS NZ 1 1
6 15641 1 1 55 LYS O O 149.353 11.392 -3.026 1.00 . A A . 55 LYS O 1 1
6 15642 1 1 56 MET C C 149.722 7.901 -3.550 1.00 . A A . 56 MET C 1 1
6 15643 1 1 56 MET CA C 148.766 8.959 -4.071 1.00 . A A . 56 MET CA 1 1
6 15644 1 1 56 MET CB C 147.786 8.327 -5.063 1.00 . A A . 56 MET CB 1 1
6 15645 1 1 56 MET CE C 146.687 6.694 -7.901 1.00 . A A . 56 MET CE 1 1
6 15646 1 1 56 MET CG C 148.523 7.966 -6.354 1.00 . A A . 56 MET CG 1 1
6 15647 1 1 56 MET H H 149.910 9.878 -5.643 1.00 . A A . 56 MET H 1 1
6 15648 1 1 56 MET HA H 148.228 9.368 -3.243 1.00 . A A . 56 MET HA 1 1
6 15649 1 1 56 MET HB2 H 147.361 7.434 -4.628 1.00 . A A . 56 MET HB2 1 1
6 15650 1 1 56 MET HB3 H 146.997 9.029 -5.286 1.00 . A A . 56 MET HB3 1 1
6 15651 1 1 56 MET HE1 H 146.738 7.736 -8.174 1.00 . A A . 56 MET HE1 1 1
6 15652 1 1 56 MET HE2 H 146.721 6.086 -8.795 1.00 . A A . 56 MET HE2 1 1
6 15653 1 1 56 MET HE3 H 145.766 6.506 -7.368 1.00 . A A . 56 MET HE3 1 1
6 15654 1 1 56 MET HG2 H 148.232 8.650 -7.137 1.00 . A A . 56 MET HG2 1 1
6 15655 1 1 56 MET HG3 H 149.588 8.035 -6.193 1.00 . A A . 56 MET HG3 1 1
6 15656 1 1 56 MET N N 149.549 10.030 -4.746 1.00 . A A . 56 MET N 1 1
6 15657 1 1 56 MET O O 150.130 7.010 -4.267 1.00 . A A . 56 MET O 1 1
6 15658 1 1 56 MET SD S 148.094 6.276 -6.839 1.00 . A A . 56 MET SD 1 1
6 15659 1 1 57 THR C C 150.272 5.738 -1.313 1.00 . A A . 57 THR C 1 1
6 15660 1 1 57 THR CA C 151.040 6.983 -1.767 1.00 . A A . 57 THR CA 1 1
6 15661 1 1 57 THR CB C 151.836 7.565 -0.596 1.00 . A A . 57 THR CB 1 1
6 15662 1 1 57 THR CG2 C 153.076 6.707 -0.347 1.00 . A A . 57 THR CG2 1 1
6 15663 1 1 57 THR H H 149.764 8.730 -1.736 1.00 . A A . 57 THR H 1 1
6 15664 1 1 57 THR HA H 151.717 6.709 -2.555 1.00 . A A . 57 THR HA 1 1
6 15665 1 1 57 THR HB H 151.227 7.570 0.292 1.00 . A A . 57 THR HB 1 1
6 15666 1 1 57 THR HG1 H 151.443 9.434 -0.963 1.00 . A A . 57 THR HG1 1 1
6 15667 1 1 57 THR HG21 H 153.114 5.912 -1.077 1.00 . A A . 57 THR HG21 1 1
6 15668 1 1 57 THR HG22 H 153.961 7.319 -0.434 1.00 . A A . 57 THR HG22 1 1
6 15669 1 1 57 THR HG23 H 153.028 6.283 0.645 1.00 . A A . 57 THR HG23 1 1
6 15670 1 1 57 THR N N 150.097 7.994 -2.305 1.00 . A A . 57 THR N 1 1
6 15671 1 1 57 THR O O 149.264 5.829 -0.643 1.00 . A A . 57 THR O 1 1
6 15672 1 1 57 THR OG1 O 152.233 8.893 -0.908 1.00 . A A . 57 THR OG1 1 1
6 15673 1 1 58 LYS C C 150.862 2.600 -0.200 1.00 . A A . 58 LYS C 1 1
6 15674 1 1 58 LYS CA C 150.051 3.312 -1.287 1.00 . A A . 58 LYS CA 1 1
6 15675 1 1 58 LYS CB C 149.938 2.399 -2.511 1.00 . A A . 58 LYS CB 1 1
6 15676 1 1 58 LYS CD C 148.287 0.973 -3.726 1.00 . A A . 58 LYS CD 1 1
6 15677 1 1 58 LYS CE C 147.382 -0.250 -3.566 1.00 . A A . 58 LYS CE 1 1
6 15678 1 1 58 LYS CG C 148.742 1.459 -2.347 1.00 . A A . 58 LYS CG 1 1
6 15679 1 1 58 LYS H H 151.558 4.533 -2.225 1.00 . A A . 58 LYS H 1 1
6 15680 1 1 58 LYS HA H 149.065 3.535 -0.913 1.00 . A A . 58 LYS HA 1 1
6 15681 1 1 58 LYS HB2 H 149.803 3.003 -3.396 1.00 . A A . 58 LYS HB2 1 1
6 15682 1 1 58 LYS HB3 H 150.841 1.816 -2.607 1.00 . A A . 58 LYS HB3 1 1
6 15683 1 1 58 LYS HD2 H 147.741 1.763 -4.223 1.00 . A A . 58 LYS HD2 1 1
6 15684 1 1 58 LYS HD3 H 149.150 0.705 -4.316 1.00 . A A . 58 LYS HD3 1 1
6 15685 1 1 58 LYS HE2 H 147.293 -0.498 -2.519 1.00 . A A . 58 LYS HE2 1 1
6 15686 1 1 58 LYS HE3 H 146.406 -0.029 -3.968 1.00 . A A . 58 LYS HE3 1 1
6 15687 1 1 58 LYS HG2 H 149.032 0.611 -1.743 1.00 . A A . 58 LYS HG2 1 1
6 15688 1 1 58 LYS HG3 H 147.932 1.985 -1.866 1.00 . A A . 58 LYS HG3 1 1
6 15689 1 1 58 LYS HZ1 H 149.005 -1.413 -4.162 1.00 . A A . 58 LYS HZ1 1 1
6 15690 1 1 58 LYS HZ2 H 147.569 -2.291 -3.941 1.00 . A A . 58 LYS HZ2 1 1
6 15691 1 1 58 LYS HZ3 H 147.763 -1.312 -5.317 1.00 . A A . 58 LYS HZ3 1 1
6 15692 1 1 58 LYS N N 150.744 4.576 -1.682 1.00 . A A . 58 LYS N 1 1
6 15693 1 1 58 LYS NZ N 147.974 -1.404 -4.303 1.00 . A A . 58 LYS NZ 1 1
6 15694 1 1 58 LYS O O 151.988 2.204 -0.421 1.00 . A A . 58 LYS O 1 1
6 15695 1 1 59 TYR C C 150.317 0.481 2.512 1.00 . A A . 59 TYR C 1 1
6 15696 1 1 59 TYR CA C 151.066 1.727 2.048 1.00 . A A . 59 TYR CA 1 1
6 15697 1 1 59 TYR CB C 151.312 2.671 3.228 1.00 . A A . 59 TYR CB 1 1
6 15698 1 1 59 TYR CD1 C 152.979 3.948 1.833 1.00 . A A . 59 TYR CD1 1 1
6 15699 1 1 59 TYR CD2 C 153.611 3.271 4.074 1.00 . A A . 59 TYR CD2 1 1
6 15700 1 1 59 TYR CE1 C 154.240 4.527 1.654 1.00 . A A . 59 TYR CE1 1 1
6 15701 1 1 59 TYR CE2 C 154.873 3.847 3.893 1.00 . A A . 59 TYR CE2 1 1
6 15702 1 1 59 TYR CG C 152.663 3.321 3.043 1.00 . A A . 59 TYR CG 1 1
6 15703 1 1 59 TYR CZ C 155.187 4.476 2.682 1.00 . A A . 59 TYR CZ 1 1
6 15704 1 1 59 TYR H H 149.387 2.743 1.139 1.00 . A A . 59 TYR H 1 1
6 15705 1 1 59 TYR HA H 152.021 1.422 1.648 1.00 . A A . 59 TYR HA 1 1
6 15706 1 1 59 TYR HB2 H 150.542 3.428 3.255 1.00 . A A . 59 TYR HB2 1 1
6 15707 1 1 59 TYR HB3 H 151.304 2.109 4.150 1.00 . A A . 59 TYR HB3 1 1
6 15708 1 1 59 TYR HD1 H 152.250 3.989 1.040 1.00 . A A . 59 TYR HD1 1 1
6 15709 1 1 59 TYR HD2 H 153.366 2.788 5.009 1.00 . A A . 59 TYR HD2 1 1
6 15710 1 1 59 TYR HE1 H 154.482 5.008 0.718 1.00 . A A . 59 TYR HE1 1 1
6 15711 1 1 59 TYR HE2 H 155.603 3.807 4.685 1.00 . A A . 59 TYR HE2 1 1
6 15712 1 1 59 TYR HH H 156.327 5.998 2.501 1.00 . A A . 59 TYR HH 1 1
6 15713 1 1 59 TYR N N 150.303 2.425 0.971 1.00 . A A . 59 TYR N 1 1
6 15714 1 1 59 TYR O O 149.235 0.177 2.050 1.00 . A A . 59 TYR O 1 1
6 15715 1 1 59 TYR OH O 156.432 5.043 2.502 1.00 . A A . 59 TYR OH 1 1
6 15716 1 1 60 HIS C C 149.812 -1.293 5.340 1.00 . A A . 60 HIS C 1 1
6 15717 1 1 60 HIS CA C 150.280 -1.494 3.903 1.00 . A A . 60 HIS CA 1 1
6 15718 1 1 60 HIS CB C 151.324 -2.608 3.859 1.00 . A A . 60 HIS CB 1 1
6 15719 1 1 60 HIS CD2 C 150.104 -4.844 4.487 1.00 . A A . 60 HIS CD2 1 1
6 15720 1 1 60 HIS CE1 C 149.914 -5.673 2.494 1.00 . A A . 60 HIS CE1 1 1
6 15721 1 1 60 HIS CG C 150.659 -3.935 3.624 1.00 . A A . 60 HIS CG 1 1
6 15722 1 1 60 HIS H H 151.777 0.001 3.755 1.00 . A A . 60 HIS H 1 1
6 15723 1 1 60 HIS HA H 149.441 -1.757 3.276 1.00 . A A . 60 HIS HA 1 1
6 15724 1 1 60 HIS HB2 H 152.020 -2.408 3.056 1.00 . A A . 60 HIS HB2 1 1
6 15725 1 1 60 HIS HB3 H 151.857 -2.633 4.797 1.00 . A A . 60 HIS HB3 1 1
6 15726 1 1 60 HIS HD1 H 150.825 -4.078 1.516 1.00 . A A . 60 HIS HD1 1 1
6 15727 1 1 60 HIS HD2 H 150.042 -4.726 5.559 1.00 . A A . 60 HIS HD2 1 1
6 15728 1 1 60 HIS HE1 H 149.674 -6.329 1.670 1.00 . A A . 60 HIS HE1 1 1
6 15729 1 1 60 HIS N N 150.906 -0.255 3.411 1.00 . A A . 60 HIS N 1 1
6 15730 1 1 60 HIS ND1 N 150.527 -4.483 2.358 1.00 . A A . 60 HIS ND1 1 1
6 15731 1 1 60 HIS NE2 N 149.634 -5.941 3.773 1.00 . A A . 60 HIS NE2 1 1
6 15732 1 1 60 HIS O O 150.260 -0.409 6.042 1.00 . A A . 60 HIS O 1 1
6 15733 1 1 61 VAL C C 148.998 -3.117 8.013 1.00 . A A . 61 VAL C 1 1
6 15734 1 1 61 VAL CA C 148.382 -2.008 7.151 1.00 . A A . 61 VAL CA 1 1
6 15735 1 1 61 VAL CB C 146.855 -2.152 7.108 1.00 . A A . 61 VAL CB 1 1
6 15736 1 1 61 VAL CG1 C 146.325 -1.456 5.855 1.00 . A A . 61 VAL CG1 1 1
6 15737 1 1 61 VAL CG2 C 146.470 -3.635 7.054 1.00 . A A . 61 VAL CG2 1 1
6 15738 1 1 61 VAL H H 148.579 -2.803 5.167 1.00 . A A . 61 VAL H 1 1
6 15739 1 1 61 VAL HA H 148.644 -1.045 7.564 1.00 . A A . 61 VAL HA 1 1
6 15740 1 1 61 VAL HB H 146.421 -1.693 7.983 1.00 . A A . 61 VAL HB 1 1
6 15741 1 1 61 VAL HG11 H 147.125 -0.903 5.385 1.00 . A A . 61 VAL HG11 1 1
6 15742 1 1 61 VAL HG12 H 145.945 -2.196 5.167 1.00 . A A . 61 VAL HG12 1 1
6 15743 1 1 61 VAL HG13 H 145.532 -0.778 6.129 1.00 . A A . 61 VAL HG13 1 1
6 15744 1 1 61 VAL HG21 H 147.218 -4.182 6.501 1.00 . A A . 61 VAL HG21 1 1
6 15745 1 1 61 VAL HG22 H 146.406 -4.025 8.059 1.00 . A A . 61 VAL HG22 1 1
6 15746 1 1 61 VAL HG23 H 145.512 -3.740 6.566 1.00 . A A . 61 VAL HG23 1 1
6 15747 1 1 61 VAL N N 148.912 -2.113 5.766 1.00 . A A . 61 VAL N 1 1
6 15748 1 1 61 VAL O O 149.525 -4.088 7.505 1.00 . A A . 61 VAL O 1 1
6 15749 1 1 62 ASN C C 148.496 -4.424 11.257 1.00 . A A . 62 ASN C 1 1
6 15750 1 1 62 ASN CA C 149.519 -4.034 10.190 1.00 . A A . 62 ASN CA 1 1
6 15751 1 1 62 ASN CB C 150.785 -3.499 10.873 1.00 . A A . 62 ASN CB 1 1
6 15752 1 1 62 ASN CG C 151.356 -2.325 10.074 1.00 . A A . 62 ASN CG 1 1
6 15753 1 1 62 ASN H H 148.510 -2.196 9.704 1.00 . A A . 62 ASN H 1 1
6 15754 1 1 62 ASN HA H 149.770 -4.902 9.598 1.00 . A A . 62 ASN HA 1 1
6 15755 1 1 62 ASN HB2 H 150.539 -3.166 11.872 1.00 . A A . 62 ASN HB2 1 1
6 15756 1 1 62 ASN HB3 H 151.522 -4.286 10.929 1.00 . A A . 62 ASN HB3 1 1
6 15757 1 1 62 ASN HD21 H 150.938 -0.984 11.476 1.00 . A A . 62 ASN HD21 1 1
6 15758 1 1 62 ASN HD22 H 151.686 -0.367 10.084 1.00 . A A . 62 ASN HD22 1 1
6 15759 1 1 62 ASN N N 148.936 -2.984 9.309 1.00 . A A . 62 ASN N 1 1
6 15760 1 1 62 ASN ND2 N 151.324 -1.126 10.587 1.00 . A A . 62 ASN ND2 1 1
6 15761 1 1 62 ASN O O 148.753 -4.317 12.439 1.00 . A A . 62 ASN O 1 1
6 15762 1 1 62 ASN OD1 O 151.835 -2.501 8.970 1.00 . A A . 62 ASN OD1 1 1
6 15763 1 1 63 PHE C C 145.301 -6.244 11.279 1.00 . A A . 63 PHE C 1 1
6 15764 1 1 63 PHE CA C 146.319 -5.270 11.875 1.00 . A A . 63 PHE CA 1 1
6 15765 1 1 63 PHE CB C 145.598 -4.023 12.408 1.00 . A A . 63 PHE CB 1 1
6 15766 1 1 63 PHE CD1 C 144.957 -3.666 9.960 1.00 . A A . 63 PHE CD1 1 1
6 15767 1 1 63 PHE CD2 C 144.492 -1.916 11.575 1.00 . A A . 63 PHE CD2 1 1
6 15768 1 1 63 PHE CE1 C 144.398 -2.873 8.949 1.00 . A A . 63 PHE CE1 1 1
6 15769 1 1 63 PHE CE2 C 143.935 -1.128 10.562 1.00 . A A . 63 PHE CE2 1 1
6 15770 1 1 63 PHE CG C 145.006 -3.188 11.282 1.00 . A A . 63 PHE CG 1 1
6 15771 1 1 63 PHE CZ C 143.888 -1.607 9.250 1.00 . A A . 63 PHE CZ 1 1
6 15772 1 1 63 PHE H H 147.141 -4.964 9.901 1.00 . A A . 63 PHE H 1 1
6 15773 1 1 63 PHE HA H 146.823 -5.759 12.696 1.00 . A A . 63 PHE HA 1 1
6 15774 1 1 63 PHE HB2 H 144.803 -4.334 13.070 1.00 . A A . 63 PHE HB2 1 1
6 15775 1 1 63 PHE HB3 H 146.301 -3.420 12.964 1.00 . A A . 63 PHE HB3 1 1
6 15776 1 1 63 PHE HD1 H 145.348 -4.636 9.716 1.00 . A A . 63 PHE HD1 1 1
6 15777 1 1 63 PHE HD2 H 144.525 -1.543 12.586 1.00 . A A . 63 PHE HD2 1 1
6 15778 1 1 63 PHE HE1 H 144.357 -3.241 7.936 1.00 . A A . 63 PHE HE1 1 1
6 15779 1 1 63 PHE HE2 H 143.542 -0.150 10.793 1.00 . A A . 63 PHE HE2 1 1
6 15780 1 1 63 PHE HZ H 143.457 -0.998 8.468 1.00 . A A . 63 PHE HZ 1 1
6 15781 1 1 63 PHE N N 147.337 -4.878 10.858 1.00 . A A . 63 PHE N 1 1
6 15782 1 1 63 PHE O O 144.131 -5.940 11.171 1.00 . A A . 63 PHE O 1 1
6 15783 1 1 64 MET C C 144.875 -9.716 11.096 1.00 . A A . 64 MET C 1 1
6 15784 1 1 64 MET CA C 144.777 -8.403 10.326 1.00 . A A . 64 MET CA 1 1
6 15785 1 1 64 MET CB C 145.098 -8.651 8.850 1.00 . A A . 64 MET CB 1 1
6 15786 1 1 64 MET CE C 142.426 -10.347 9.412 1.00 . A A . 64 MET CE 1 1
6 15787 1 1 64 MET CG C 143.825 -8.481 8.019 1.00 . A A . 64 MET CG 1 1
6 15788 1 1 64 MET H H 146.681 -7.649 11.004 1.00 . A A . 64 MET H 1 1
6 15789 1 1 64 MET HA H 143.777 -8.018 10.415 1.00 . A A . 64 MET HA 1 1
6 15790 1 1 64 MET HB2 H 145.844 -7.945 8.516 1.00 . A A . 64 MET HB2 1 1
6 15791 1 1 64 MET HB3 H 145.473 -9.656 8.728 1.00 . A A . 64 MET HB3 1 1
6 15792 1 1 64 MET HE1 H 142.747 -9.536 10.044 1.00 . A A . 64 MET HE1 1 1
6 15793 1 1 64 MET HE2 H 141.345 -10.372 9.382 1.00 . A A . 64 MET HE2 1 1
6 15794 1 1 64 MET HE3 H 142.803 -11.280 9.807 1.00 . A A . 64 MET HE3 1 1
6 15795 1 1 64 MET HG2 H 143.131 -7.847 8.550 1.00 . A A . 64 MET HG2 1 1
6 15796 1 1 64 MET HG3 H 144.072 -8.028 7.069 1.00 . A A . 64 MET HG3 1 1
6 15797 1 1 64 MET N N 145.733 -7.416 10.902 1.00 . A A . 64 MET N 1 1
6 15798 1 1 64 MET O O 144.708 -10.784 10.542 1.00 . A A . 64 MET O 1 1
6 15799 1 1 64 MET SD S 143.067 -10.101 7.736 1.00 . A A . 64 MET SD 1 1
6 15800 1 1 65 GLY C C 146.087 -11.916 12.378 1.00 . A A . 65 GLY C 1 1
6 15801 1 1 65 GLY CA C 145.256 -10.906 13.168 1.00 . A A . 65 GLY CA 1 1
6 15802 1 1 65 GLY H H 145.279 -8.775 12.800 1.00 . A A . 65 GLY H 1 1
6 15803 1 1 65 GLY HA2 H 145.738 -10.693 14.113 1.00 . A A . 65 GLY HA2 1 1
6 15804 1 1 65 GLY HA3 H 144.272 -11.312 13.347 1.00 . A A . 65 GLY HA3 1 1
6 15805 1 1 65 GLY N N 145.145 -9.650 12.371 1.00 . A A . 65 GLY N 1 1
6 15806 1 1 65 GLY O O 145.771 -13.087 12.311 1.00 . A A . 65 GLY O 1 1
6 15807 1 1 66 GLY C C 149.453 -11.841 11.081 1.00 . A A . 66 GLY C 1 1
6 15808 1 1 66 GLY CA C 148.023 -12.358 10.984 1.00 . A A . 66 GLY CA 1 1
6 15809 1 1 66 GLY H H 147.378 -10.511 11.856 1.00 . A A . 66 GLY H 1 1
6 15810 1 1 66 GLY HA2 H 147.967 -13.363 11.380 1.00 . A A . 66 GLY HA2 1 1
6 15811 1 1 66 GLY HA3 H 147.709 -12.354 9.952 1.00 . A A . 66 GLY HA3 1 1
6 15812 1 1 66 GLY N N 147.150 -11.458 11.779 1.00 . A A . 66 GLY N 1 1
6 15813 1 1 66 GLY O O 149.932 -11.147 10.218 1.00 . A A . 66 GLY O 1 1
6 15814 1 1 67 ASP C C 152.289 -11.591 11.055 1.00 . A A . 67 ASP C 1 1
6 15815 1 1 67 ASP CA C 151.515 -11.694 12.377 1.00 . A A . 67 ASP CA 1 1
6 15816 1 1 67 ASP CB C 152.229 -12.686 13.300 1.00 . A A . 67 ASP CB 1 1
6 15817 1 1 67 ASP CG C 153.561 -12.090 13.761 1.00 . A A . 67 ASP CG 1 1
6 15818 1 1 67 ASP H H 149.669 -12.701 12.832 1.00 . A A . 67 ASP H 1 1
6 15819 1 1 67 ASP HA H 151.495 -10.724 12.851 1.00 . A A . 67 ASP HA 1 1
6 15820 1 1 67 ASP HB2 H 151.607 -12.886 14.160 1.00 . A A . 67 ASP HB2 1 1
6 15821 1 1 67 ASP HB3 H 152.413 -13.606 12.767 1.00 . A A . 67 ASP HB3 1 1
6 15822 1 1 67 ASP N N 150.112 -12.160 12.152 1.00 . A A . 67 ASP N 1 1
6 15823 1 1 67 ASP O O 152.983 -10.623 10.816 1.00 . A A . 67 ASP O 1 1
6 15824 1 1 67 ASP OD1 O 154.104 -11.272 13.036 1.00 . A A . 67 ASP OD1 1 1
6 15825 1 1 67 ASP OD2 O 154.017 -12.464 14.828 1.00 . A A . 67 ASP OD2 1 1
6 15826 1 1 68 LEU C C 152.587 -11.192 8.188 1.00 . A A . 68 LEU C 1 1
6 15827 1 1 68 LEU CA C 152.957 -12.492 8.913 1.00 . A A . 68 LEU CA 1 1
6 15828 1 1 68 LEU CB C 152.671 -13.739 8.039 1.00 . A A . 68 LEU CB 1 1
6 15829 1 1 68 LEU CD1 C 151.531 -14.685 6.027 1.00 . A A . 68 LEU CD1 1 1
6 15830 1 1 68 LEU CD2 C 150.499 -12.764 7.236 1.00 . A A . 68 LEU CD2 1 1
6 15831 1 1 68 LEU CG C 151.824 -13.401 6.804 1.00 . A A . 68 LEU CG 1 1
6 15832 1 1 68 LEU H H 151.639 -13.356 10.403 1.00 . A A . 68 LEU H 1 1
6 15833 1 1 68 LEU HA H 154.013 -12.464 9.142 1.00 . A A . 68 LEU HA 1 1
6 15834 1 1 68 LEU HB2 H 153.610 -14.149 7.708 1.00 . A A . 68 LEU HB2 1 1
6 15835 1 1 68 LEU HB3 H 152.158 -14.480 8.631 1.00 . A A . 68 LEU HB3 1 1
6 15836 1 1 68 LEU HD11 H 151.140 -15.432 6.700 1.00 . A A . 68 LEU HD11 1 1
6 15837 1 1 68 LEU HD12 H 150.805 -14.481 5.254 1.00 . A A . 68 LEU HD12 1 1
6 15838 1 1 68 LEU HD13 H 152.443 -15.048 5.577 1.00 . A A . 68 LEU HD13 1 1
6 15839 1 1 68 LEU HD21 H 150.477 -12.672 8.312 1.00 . A A . 68 LEU HD21 1 1
6 15840 1 1 68 LEU HD22 H 150.408 -11.784 6.789 1.00 . A A . 68 LEU HD22 1 1
6 15841 1 1 68 LEU HD23 H 149.679 -13.386 6.911 1.00 . A A . 68 LEU HD23 1 1
6 15842 1 1 68 LEU HG H 152.372 -12.719 6.171 1.00 . A A . 68 LEU HG 1 1
6 15843 1 1 68 LEU N N 152.194 -12.573 10.198 1.00 . A A . 68 LEU N 1 1
6 15844 1 1 68 LEU O O 153.322 -10.698 7.357 1.00 . A A . 68 LEU O 1 1
6 15845 1 1 69 GLY C C 152.040 -8.266 8.239 1.00 . A A . 69 GLY C 1 1
6 15846 1 1 69 GLY CA C 151.037 -9.356 7.875 1.00 . A A . 69 GLY CA 1 1
6 15847 1 1 69 GLY H H 150.890 -11.041 9.201 1.00 . A A . 69 GLY H 1 1
6 15848 1 1 69 GLY HA2 H 151.009 -9.484 6.802 1.00 . A A . 69 GLY HA2 1 1
6 15849 1 1 69 GLY HA3 H 150.058 -9.076 8.232 1.00 . A A . 69 GLY HA3 1 1
6 15850 1 1 69 GLY N N 151.459 -10.629 8.518 1.00 . A A . 69 GLY N 1 1
6 15851 1 1 69 GLY O O 152.565 -7.587 7.384 1.00 . A A . 69 GLY O 1 1
6 15852 1 1 70 LYS C C 154.575 -7.276 9.044 1.00 . A A . 70 LYS C 1 1
6 15853 1 1 70 LYS CA C 153.323 -7.064 9.897 1.00 . A A . 70 LYS CA 1 1
6 15854 1 1 70 LYS CB C 153.677 -7.196 11.386 1.00 . A A . 70 LYS CB 1 1
6 15855 1 1 70 LYS CD C 152.705 -7.426 13.674 1.00 . A A . 70 LYS CD 1 1
6 15856 1 1 70 LYS CE C 151.814 -6.298 14.193 1.00 . A A . 70 LYS CE 1 1
6 15857 1 1 70 LYS CG C 152.446 -7.636 12.181 1.00 . A A . 70 LYS CG 1 1
6 15858 1 1 70 LYS H H 151.909 -8.668 10.181 1.00 . A A . 70 LYS H 1 1
6 15859 1 1 70 LYS HA H 152.916 -6.082 9.703 1.00 . A A . 70 LYS HA 1 1
6 15860 1 1 70 LYS HB2 H 154.462 -7.927 11.506 1.00 . A A . 70 LYS HB2 1 1
6 15861 1 1 70 LYS HB3 H 154.017 -6.241 11.759 1.00 . A A . 70 LYS HB3 1 1
6 15862 1 1 70 LYS HD2 H 152.481 -8.338 14.210 1.00 . A A . 70 LYS HD2 1 1
6 15863 1 1 70 LYS HD3 H 153.740 -7.163 13.826 1.00 . A A . 70 LYS HD3 1 1
6 15864 1 1 70 LYS HE2 H 152.195 -5.945 15.141 1.00 . A A . 70 LYS HE2 1 1
6 15865 1 1 70 LYS HE3 H 151.810 -5.486 13.482 1.00 . A A . 70 LYS HE3 1 1
6 15866 1 1 70 LYS HG2 H 151.590 -7.051 11.875 1.00 . A A . 70 LYS HG2 1 1
6 15867 1 1 70 LYS HG3 H 152.252 -8.682 11.997 1.00 . A A . 70 LYS HG3 1 1
6 15868 1 1 70 LYS HZ1 H 150.370 -7.791 14.049 1.00 . A A . 70 LYS HZ1 1 1
6 15869 1 1 70 LYS HZ2 H 150.168 -6.759 15.380 1.00 . A A . 70 LYS HZ2 1 1
6 15870 1 1 70 LYS HZ3 H 149.767 -6.220 13.820 1.00 . A A . 70 LYS HZ3 1 1
6 15871 1 1 70 LYS N N 152.330 -8.102 9.504 1.00 . A A . 70 LYS N 1 1
6 15872 1 1 70 LYS NZ N 150.424 -6.805 14.374 1.00 . A A . 70 LYS NZ 1 1
6 15873 1 1 70 LYS O O 155.024 -6.390 8.337 1.00 . A A . 70 LYS O 1 1
6 15874 1 1 71 ASP C C 155.891 -8.602 6.780 1.00 . A A . 71 ASP C 1 1
6 15875 1 1 71 ASP CA C 156.313 -8.744 8.238 1.00 . A A . 71 ASP CA 1 1
6 15876 1 1 71 ASP CB C 156.811 -10.166 8.500 1.00 . A A . 71 ASP CB 1 1
6 15877 1 1 71 ASP CG C 158.002 -10.122 9.458 1.00 . A A . 71 ASP CG 1 1
6 15878 1 1 71 ASP H H 154.728 -9.175 9.623 1.00 . A A . 71 ASP H 1 1
6 15879 1 1 71 ASP HA H 157.093 -8.032 8.463 1.00 . A A . 71 ASP HA 1 1
6 15880 1 1 71 ASP HB2 H 156.016 -10.751 8.939 1.00 . A A . 71 ASP HB2 1 1
6 15881 1 1 71 ASP HB3 H 157.118 -10.618 7.569 1.00 . A A . 71 ASP HB3 1 1
6 15882 1 1 71 ASP N N 155.120 -8.464 9.074 1.00 . A A . 71 ASP N 1 1
6 15883 1 1 71 ASP O O 156.680 -8.271 5.917 1.00 . A A . 71 ASP O 1 1
6 15884 1 1 71 ASP OD1 O 157.774 -10.008 10.651 1.00 . A A . 71 ASP OD1 1 1
6 15885 1 1 71 ASP OD2 O 159.124 -10.201 8.983 1.00 . A A . 71 ASP OD2 1 1
6 15886 1 1 72 LEU C C 154.275 -7.213 4.729 1.00 . A A . 72 LEU C 1 1
6 15887 1 1 72 LEU CA C 154.144 -8.678 5.113 1.00 . A A . 72 LEU CA 1 1
6 15888 1 1 72 LEU CB C 152.682 -9.108 5.014 1.00 . A A . 72 LEU CB 1 1
6 15889 1 1 72 LEU CD1 C 151.402 -10.411 3.316 1.00 . A A . 72 LEU CD1 1 1
6 15890 1 1 72 LEU CD2 C 151.528 -7.916 3.155 1.00 . A A . 72 LEU CD2 1 1
6 15891 1 1 72 LEU CG C 152.289 -9.186 3.542 1.00 . A A . 72 LEU CG 1 1
6 15892 1 1 72 LEU H H 154.008 -9.070 7.222 1.00 . A A . 72 LEU H 1 1
6 15893 1 1 72 LEU HA H 154.747 -9.279 4.450 1.00 . A A . 72 LEU HA 1 1
6 15894 1 1 72 LEU HB2 H 152.558 -10.076 5.477 1.00 . A A . 72 LEU HB2 1 1
6 15895 1 1 72 LEU HB3 H 152.058 -8.383 5.514 1.00 . A A . 72 LEU HB3 1 1
6 15896 1 1 72 LEU HD11 H 151.197 -10.884 4.265 1.00 . A A . 72 LEU HD11 1 1
6 15897 1 1 72 LEU HD12 H 150.474 -10.103 2.858 1.00 . A A . 72 LEU HD12 1 1
6 15898 1 1 72 LEU HD13 H 151.910 -11.109 2.668 1.00 . A A . 72 LEU HD13 1 1
6 15899 1 1 72 LEU HD21 H 151.834 -7.103 3.798 1.00 . A A . 72 LEU HD21 1 1
6 15900 1 1 72 LEU HD22 H 151.748 -7.661 2.128 1.00 . A A . 72 LEU HD22 1 1
6 15901 1 1 72 LEU HD23 H 150.468 -8.081 3.265 1.00 . A A . 72 LEU HD23 1 1
6 15902 1 1 72 LEU HG H 153.180 -9.273 2.936 1.00 . A A . 72 LEU HG 1 1
6 15903 1 1 72 LEU N N 154.631 -8.825 6.506 1.00 . A A . 72 LEU N 1 1
6 15904 1 1 72 LEU O O 154.657 -6.880 3.623 1.00 . A A . 72 LEU O 1 1
6 15905 1 1 73 THR C C 155.636 -4.715 4.946 1.00 . A A . 73 THR C 1 1
6 15906 1 1 73 THR CA C 154.174 -4.893 5.321 1.00 . A A . 73 THR CA 1 1
6 15907 1 1 73 THR CB C 153.818 -4.024 6.533 1.00 . A A . 73 THR CB 1 1
6 15908 1 1 73 THR CG2 C 154.470 -2.650 6.386 1.00 . A A . 73 THR CG2 1 1
6 15909 1 1 73 THR H H 153.735 -6.598 6.544 1.00 . A A . 73 THR H 1 1
6 15910 1 1 73 THR HA H 153.549 -4.637 4.480 1.00 . A A . 73 THR HA 1 1
6 15911 1 1 73 THR HB H 154.178 -4.494 7.435 1.00 . A A . 73 THR HB 1 1
6 15912 1 1 73 THR HG1 H 152.014 -4.751 6.598 1.00 . A A . 73 THR HG1 1 1
6 15913 1 1 73 THR HG21 H 154.135 -2.192 5.466 1.00 . A A . 73 THR HG21 1 1
6 15914 1 1 73 THR HG22 H 154.192 -2.028 7.221 1.00 . A A . 73 THR HG22 1 1
6 15915 1 1 73 THR HG23 H 155.544 -2.763 6.361 1.00 . A A . 73 THR HG23 1 1
6 15916 1 1 73 THR N N 154.007 -6.323 5.645 1.00 . A A . 73 THR N 1 1
6 15917 1 1 73 THR O O 155.976 -4.066 3.970 1.00 . A A . 73 THR O 1 1
6 15918 1 1 73 THR OG1 O 152.407 -3.874 6.608 1.00 . A A . 73 THR OG1 1 1
6 15919 1 1 74 GLN C C 158.036 -5.687 3.874 1.00 . A A . 74 GLN C 1 1
6 15920 1 1 74 GLN CA C 157.943 -5.251 5.327 1.00 . A A . 74 GLN CA 1 1
6 15921 1 1 74 GLN CB C 158.783 -6.185 6.206 1.00 . A A . 74 GLN CB 1 1
6 15922 1 1 74 GLN CD C 161.223 -6.709 5.967 1.00 . A A . 74 GLN CD 1 1
6 15923 1 1 74 GLN CG C 160.205 -5.624 6.332 1.00 . A A . 74 GLN CG 1 1
6 15924 1 1 74 GLN H H 156.223 -5.896 6.441 1.00 . A A . 74 GLN H 1 1
6 15925 1 1 74 GLN HA H 158.286 -4.231 5.429 1.00 . A A . 74 GLN HA 1 1
6 15926 1 1 74 GLN HB2 H 158.334 -6.257 7.186 1.00 . A A . 74 GLN HB2 1 1
6 15927 1 1 74 GLN HB3 H 158.824 -7.164 5.755 1.00 . A A . 74 GLN HB3 1 1
6 15928 1 1 74 GLN HE21 H 162.741 -5.434 5.792 1.00 . A A . 74 GLN HE21 1 1
6 15929 1 1 74 GLN HE22 H 163.124 -7.061 5.498 1.00 . A A . 74 GLN HE22 1 1
6 15930 1 1 74 GLN HG2 H 160.319 -4.783 5.664 1.00 . A A . 74 GLN HG2 1 1
6 15931 1 1 74 GLN HG3 H 160.375 -5.302 7.348 1.00 . A A . 74 GLN HG3 1 1
6 15932 1 1 74 GLN N N 156.513 -5.341 5.688 1.00 . A A . 74 GLN N 1 1
6 15933 1 1 74 GLN NE2 N 162.466 -6.373 5.733 1.00 . A A . 74 GLN NE2 1 1
6 15934 1 1 74 GLN O O 158.878 -5.240 3.129 1.00 . A A . 74 GLN O 1 1
6 15935 1 1 74 GLN OE1 O 160.885 -7.874 5.892 1.00 . A A . 74 GLN OE1 1 1
6 15936 1 1 75 ALA C C 156.861 -5.791 1.153 1.00 . A A . 75 ALA C 1 1
6 15937 1 1 75 ALA CA C 157.144 -6.997 2.047 1.00 . A A . 75 ALA CA 1 1
6 15938 1 1 75 ALA CB C 156.072 -8.062 1.838 1.00 . A A . 75 ALA CB 1 1
6 15939 1 1 75 ALA H H 156.448 -6.879 4.082 1.00 . A A . 75 ALA H 1 1
6 15940 1 1 75 ALA HA H 158.108 -7.408 1.806 1.00 . A A . 75 ALA HA 1 1
6 15941 1 1 75 ALA HB1 H 155.787 -8.477 2.792 1.00 . A A . 75 ALA HB1 1 1
6 15942 1 1 75 ALA HB2 H 155.211 -7.616 1.365 1.00 . A A . 75 ALA HB2 1 1
6 15943 1 1 75 ALA HB3 H 156.466 -8.845 1.207 1.00 . A A . 75 ALA HB3 1 1
6 15944 1 1 75 ALA N N 157.138 -6.547 3.461 1.00 . A A . 75 ALA N 1 1
6 15945 1 1 75 ALA O O 157.462 -5.623 0.111 1.00 . A A . 75 ALA O 1 1
6 15946 1 1 76 TRP C C 156.931 -2.907 0.595 1.00 . A A . 76 TRP C 1 1
6 15947 1 1 76 TRP CA C 155.655 -3.733 0.734 1.00 . A A . 76 TRP CA 1 1
6 15948 1 1 76 TRP CB C 154.575 -2.878 1.408 1.00 . A A . 76 TRP CB 1 1
6 15949 1 1 76 TRP CD1 C 154.213 -0.545 0.501 1.00 . A A . 76 TRP CD1 1 1
6 15950 1 1 76 TRP CD2 C 153.277 -2.132 -0.790 1.00 . A A . 76 TRP CD2 1 1
6 15951 1 1 76 TRP CE2 C 152.999 -0.889 -1.408 1.00 . A A . 76 TRP CE2 1 1
6 15952 1 1 76 TRP CE3 C 152.794 -3.301 -1.407 1.00 . A A . 76 TRP CE3 1 1
6 15953 1 1 76 TRP CG C 154.048 -1.886 0.421 1.00 . A A . 76 TRP CG 1 1
6 15954 1 1 76 TRP CH2 C 151.800 -1.981 -3.196 1.00 . A A . 76 TRP CH2 1 1
6 15955 1 1 76 TRP CZ2 C 152.271 -0.809 -2.596 1.00 . A A . 76 TRP CZ2 1 1
6 15956 1 1 76 TRP CZ3 C 152.061 -3.224 -2.602 1.00 . A A . 76 TRP CZ3 1 1
6 15957 1 1 76 TRP H H 155.488 -5.082 2.410 1.00 . A A . 76 TRP H 1 1
6 15958 1 1 76 TRP HA H 155.317 -4.041 -0.244 1.00 . A A . 76 TRP HA 1 1
6 15959 1 1 76 TRP HB2 H 153.769 -3.510 1.748 1.00 . A A . 76 TRP HB2 1 1
6 15960 1 1 76 TRP HB3 H 155.001 -2.353 2.250 1.00 . A A . 76 TRP HB3 1 1
6 15961 1 1 76 TRP HD1 H 154.744 -0.023 1.284 1.00 . A A . 76 TRP HD1 1 1
6 15962 1 1 76 TRP HE1 H 153.562 1.011 -0.763 1.00 . A A . 76 TRP HE1 1 1
6 15963 1 1 76 TRP HE3 H 152.990 -4.263 -0.958 1.00 . A A . 76 TRP HE3 1 1
6 15964 1 1 76 TRP HH2 H 151.235 -1.929 -4.115 1.00 . A A . 76 TRP HH2 1 1
6 15965 1 1 76 TRP HZ2 H 152.072 0.151 -3.050 1.00 . A A . 76 TRP HZ2 1 1
6 15966 1 1 76 TRP HZ3 H 151.697 -4.128 -3.067 1.00 . A A . 76 TRP HZ3 1 1
6 15967 1 1 76 TRP N N 155.957 -4.936 1.561 1.00 . A A . 76 TRP N 1 1
6 15968 1 1 76 TRP NE1 N 153.591 0.047 -0.584 1.00 . A A . 76 TRP NE1 1 1
6 15969 1 1 76 TRP O O 157.146 -2.240 -0.398 1.00 . A A . 76 TRP O 1 1
6 15970 1 1 77 ALA C C 160.122 -2.986 0.797 1.00 . A A . 77 ALA C 1 1
6 15971 1 1 77 ALA CA C 159.045 -2.159 1.505 1.00 . A A . 77 ALA CA 1 1
6 15972 1 1 77 ALA CB C 159.523 -1.806 2.915 1.00 . A A . 77 ALA CB 1 1
6 15973 1 1 77 ALA H H 157.590 -3.490 2.379 1.00 . A A . 77 ALA H 1 1
6 15974 1 1 77 ALA HA H 158.868 -1.251 0.949 1.00 . A A . 77 ALA HA 1 1
6 15975 1 1 77 ALA HB1 H 159.461 -2.680 3.547 1.00 . A A . 77 ALA HB1 1 1
6 15976 1 1 77 ALA HB2 H 160.546 -1.464 2.870 1.00 . A A . 77 ALA HB2 1 1
6 15977 1 1 77 ALA HB3 H 158.899 -1.023 3.320 1.00 . A A . 77 ALA HB3 1 1
6 15978 1 1 77 ALA N N 157.782 -2.945 1.585 1.00 . A A . 77 ALA N 1 1
6 15979 1 1 77 ALA O O 160.634 -2.601 -0.234 1.00 . A A . 77 ALA O 1 1
6 15980 1 1 78 VAL C C 161.125 -5.219 -0.762 1.00 . A A . 78 VAL C 1 1
6 15981 1 1 78 VAL CA C 161.513 -4.966 0.697 1.00 . A A . 78 VAL CA 1 1
6 15982 1 1 78 VAL CB C 161.648 -6.304 1.435 1.00 . A A . 78 VAL CB 1 1
6 15983 1 1 78 VAL CG1 C 163.044 -6.867 1.195 1.00 . A A . 78 VAL CG1 1 1
6 15984 1 1 78 VAL CG2 C 161.450 -6.098 2.939 1.00 . A A . 78 VAL CG2 1 1
6 15985 1 1 78 VAL H H 160.045 -4.410 2.172 1.00 . A A . 78 VAL H 1 1
6 15986 1 1 78 VAL HA H 162.459 -4.447 0.727 1.00 . A A . 78 VAL HA 1 1
6 15987 1 1 78 VAL HB H 160.912 -7.001 1.061 1.00 . A A . 78 VAL HB 1 1
6 15988 1 1 78 VAL HG11 H 163.772 -6.076 1.299 1.00 . A A . 78 VAL HG11 1 1
6 15989 1 1 78 VAL HG12 H 163.248 -7.641 1.920 1.00 . A A . 78 VAL HG12 1 1
6 15990 1 1 78 VAL HG13 H 163.099 -7.279 0.200 1.00 . A A . 78 VAL HG13 1 1
6 15991 1 1 78 VAL HG21 H 161.458 -5.042 3.165 1.00 . A A . 78 VAL HG21 1 1
6 15992 1 1 78 VAL HG22 H 160.505 -6.524 3.240 1.00 . A A . 78 VAL HG22 1 1
6 15993 1 1 78 VAL HG23 H 162.251 -6.585 3.476 1.00 . A A . 78 VAL HG23 1 1
6 15994 1 1 78 VAL N N 160.468 -4.120 1.342 1.00 . A A . 78 VAL N 1 1
6 15995 1 1 78 VAL O O 161.973 -5.402 -1.612 1.00 . A A . 78 VAL O 1 1
6 15996 1 1 79 ALA C C 159.501 -4.105 -3.215 1.00 . A A . 79 ALA C 1 1
6 15997 1 1 79 ALA CA C 159.432 -5.436 -2.476 1.00 . A A . 79 ALA CA 1 1
6 15998 1 1 79 ALA CB C 158.000 -5.965 -2.520 1.00 . A A . 79 ALA CB 1 1
6 15999 1 1 79 ALA H H 159.181 -5.050 -0.370 1.00 . A A . 79 ALA H 1 1
6 16000 1 1 79 ALA HA H 160.095 -6.144 -2.947 1.00 . A A . 79 ALA HA 1 1
6 16001 1 1 79 ALA HB1 H 157.908 -6.809 -1.853 1.00 . A A . 79 ALA HB1 1 1
6 16002 1 1 79 ALA HB2 H 157.319 -5.186 -2.213 1.00 . A A . 79 ALA HB2 1 1
6 16003 1 1 79 ALA HB3 H 157.764 -6.275 -3.528 1.00 . A A . 79 ALA HB3 1 1
6 16004 1 1 79 ALA N N 159.854 -5.214 -1.064 1.00 . A A . 79 ALA N 1 1
6 16005 1 1 79 ALA O O 160.174 -3.972 -4.217 1.00 . A A . 79 ALA O 1 1
6 16006 1 1 80 MET C C 160.340 -1.419 -3.600 1.00 . A A . 80 MET C 1 1
6 16007 1 1 80 MET CA C 158.874 -1.783 -3.381 1.00 . A A . 80 MET CA 1 1
6 16008 1 1 80 MET CB C 158.204 -0.735 -2.490 1.00 . A A . 80 MET CB 1 1
6 16009 1 1 80 MET CE C 159.114 3.068 -2.975 1.00 . A A . 80 MET CE 1 1
6 16010 1 1 80 MET CG C 158.068 0.580 -3.259 1.00 . A A . 80 MET CG 1 1
6 16011 1 1 80 MET H H 158.298 -3.229 -1.898 1.00 . A A . 80 MET H 1 1
6 16012 1 1 80 MET HA H 158.365 -1.834 -4.333 1.00 . A A . 80 MET HA 1 1
6 16013 1 1 80 MET HB2 H 157.225 -1.084 -2.196 1.00 . A A . 80 MET HB2 1 1
6 16014 1 1 80 MET HB3 H 158.808 -0.573 -1.609 1.00 . A A . 80 MET HB3 1 1
6 16015 1 1 80 MET HE1 H 159.111 2.815 -4.025 1.00 . A A . 80 MET HE1 1 1
6 16016 1 1 80 MET HE2 H 158.785 4.089 -2.843 1.00 . A A . 80 MET HE2 1 1
6 16017 1 1 80 MET HE3 H 160.113 2.960 -2.583 1.00 . A A . 80 MET HE3 1 1
6 16018 1 1 80 MET HG2 H 158.920 0.706 -3.910 1.00 . A A . 80 MET HG2 1 1
6 16019 1 1 80 MET HG3 H 157.164 0.559 -3.850 1.00 . A A . 80 MET HG3 1 1
6 16020 1 1 80 MET N N 158.824 -3.108 -2.716 1.00 . A A . 80 MET N 1 1
6 16021 1 1 80 MET O O 160.687 -0.698 -4.513 1.00 . A A . 80 MET O 1 1
6 16022 1 1 80 MET SD S 157.993 1.958 -2.087 1.00 . A A . 80 MET SD 1 1
6 16023 1 1 81 ALA C C 163.184 -2.306 -4.188 1.00 . A A . 81 ALA C 1 1
6 16024 1 1 81 ALA CA C 162.655 -1.628 -2.919 1.00 . A A . 81 ALA CA 1 1
6 16025 1 1 81 ALA CB C 163.418 -2.156 -1.703 1.00 . A A . 81 ALA CB 1 1
6 16026 1 1 81 ALA H H 160.903 -2.514 -2.036 1.00 . A A . 81 ALA H 1 1
6 16027 1 1 81 ALA HA H 162.797 -0.560 -2.992 1.00 . A A . 81 ALA HA 1 1
6 16028 1 1 81 ALA HB1 H 162.830 -2.917 -1.212 1.00 . A A . 81 ALA HB1 1 1
6 16029 1 1 81 ALA HB2 H 164.359 -2.580 -2.024 1.00 . A A . 81 ALA HB2 1 1
6 16030 1 1 81 ALA HB3 H 163.606 -1.345 -1.015 1.00 . A A . 81 ALA HB3 1 1
6 16031 1 1 81 ALA N N 161.208 -1.928 -2.763 1.00 . A A . 81 ALA N 1 1
6 16032 1 1 81 ALA O O 163.946 -1.728 -4.937 1.00 . A A . 81 ALA O 1 1
6 16033 1 1 82 LEU C C 162.200 -4.233 -6.745 1.00 . A A . 82 LEU C 1 1
6 16034 1 1 82 LEU CA C 163.279 -4.239 -5.654 1.00 . A A . 82 LEU CA 1 1
6 16035 1 1 82 LEU CB C 163.626 -5.689 -5.306 1.00 . A A . 82 LEU CB 1 1
6 16036 1 1 82 LEU CD1 C 164.531 -7.191 -3.529 1.00 . A A . 82 LEU CD1 1 1
6 16037 1 1 82 LEU CD2 C 165.795 -5.143 -4.196 1.00 . A A . 82 LEU CD2 1 1
6 16038 1 1 82 LEU CG C 164.401 -5.738 -3.988 1.00 . A A . 82 LEU CG 1 1
6 16039 1 1 82 LEU H H 162.178 -3.984 -3.815 1.00 . A A . 82 LEU H 1 1
6 16040 1 1 82 LEU HA H 164.163 -3.741 -6.024 1.00 . A A . 82 LEU HA 1 1
6 16041 1 1 82 LEU HB2 H 162.715 -6.262 -5.209 1.00 . A A . 82 LEU HB2 1 1
6 16042 1 1 82 LEU HB3 H 164.233 -6.111 -6.093 1.00 . A A . 82 LEU HB3 1 1
6 16043 1 1 82 LEU HD11 H 165.006 -7.772 -4.306 1.00 . A A . 82 LEU HD11 1 1
6 16044 1 1 82 LEU HD12 H 165.131 -7.233 -2.632 1.00 . A A . 82 LEU HD12 1 1
6 16045 1 1 82 LEU HD13 H 163.551 -7.595 -3.325 1.00 . A A . 82 LEU HD13 1 1
6 16046 1 1 82 LEU HD21 H 166.009 -5.088 -5.253 1.00 . A A . 82 LEU HD21 1 1
6 16047 1 1 82 LEU HD22 H 165.832 -4.152 -3.769 1.00 . A A . 82 LEU HD22 1 1
6 16048 1 1 82 LEU HD23 H 166.528 -5.772 -3.712 1.00 . A A . 82 LEU HD23 1 1
6 16049 1 1 82 LEU HG H 163.872 -5.170 -3.236 1.00 . A A . 82 LEU HG 1 1
6 16050 1 1 82 LEU N N 162.789 -3.530 -4.434 1.00 . A A . 82 LEU N 1 1
6 16051 1 1 82 LEU O O 162.340 -4.881 -7.764 1.00 . A A . 82 LEU O 1 1
6 16052 1 1 83 GLY C C 159.631 -4.925 -7.896 1.00 . A A . 83 GLY C 1 1
6 16053 1 1 83 GLY CA C 160.055 -3.491 -7.582 1.00 . A A . 83 GLY CA 1 1
6 16054 1 1 83 GLY H H 161.020 -3.003 -5.725 1.00 . A A . 83 GLY H 1 1
6 16055 1 1 83 GLY HA2 H 159.208 -2.934 -7.210 1.00 . A A . 83 GLY HA2 1 1
6 16056 1 1 83 GLY HA3 H 160.430 -3.025 -8.480 1.00 . A A . 83 GLY HA3 1 1
6 16057 1 1 83 GLY N N 161.126 -3.517 -6.547 1.00 . A A . 83 GLY N 1 1
6 16058 1 1 83 GLY O O 159.210 -5.234 -8.993 1.00 . A A . 83 GLY O 1 1
6 16059 1 1 84 VAL C C 157.907 -7.440 -6.732 1.00 . A A . 84 VAL C 1 1
6 16060 1 1 84 VAL CA C 159.353 -7.222 -7.178 1.00 . A A . 84 VAL CA 1 1
6 16061 1 1 84 VAL CB C 160.272 -8.145 -6.378 1.00 . A A . 84 VAL CB 1 1
6 16062 1 1 84 VAL CG1 C 161.707 -7.998 -6.883 1.00 . A A . 84 VAL CG1 1 1
6 16063 1 1 84 VAL CG2 C 160.213 -7.764 -4.897 1.00 . A A . 84 VAL CG2 1 1
6 16064 1 1 84 VAL H H 160.092 -5.533 -6.061 1.00 . A A . 84 VAL H 1 1
6 16065 1 1 84 VAL HA H 159.444 -7.448 -8.230 1.00 . A A . 84 VAL HA 1 1
6 16066 1 1 84 VAL HB H 159.950 -9.167 -6.500 1.00 . A A . 84 VAL HB 1 1
6 16067 1 1 84 VAL HG11 H 161.798 -7.081 -7.446 1.00 . A A . 84 VAL HG11 1 1
6 16068 1 1 84 VAL HG12 H 162.384 -7.971 -6.041 1.00 . A A . 84 VAL HG12 1 1
6 16069 1 1 84 VAL HG13 H 161.952 -8.837 -7.517 1.00 . A A . 84 VAL HG13 1 1
6 16070 1 1 84 VAL HG21 H 159.190 -7.560 -4.618 1.00 . A A . 84 VAL HG21 1 1
6 16071 1 1 84 VAL HG22 H 160.592 -8.580 -4.300 1.00 . A A . 84 VAL HG22 1 1
6 16072 1 1 84 VAL HG23 H 160.815 -6.884 -4.726 1.00 . A A . 84 VAL HG23 1 1
6 16073 1 1 84 VAL N N 159.744 -5.804 -6.938 1.00 . A A . 84 VAL N 1 1
6 16074 1 1 84 VAL O O 157.420 -8.553 -6.699 1.00 . A A . 84 VAL O 1 1
6 16075 1 1 85 GLU C C 155.053 -7.443 -6.926 1.00 . A A . 85 GLU C 1 1
6 16076 1 1 85 GLU CA C 155.803 -6.547 -5.939 1.00 . A A . 85 GLU CA 1 1
6 16077 1 1 85 GLU CB C 155.127 -5.176 -5.884 1.00 . A A . 85 GLU CB 1 1
6 16078 1 1 85 GLU CD C 152.918 -4.006 -5.816 1.00 . A A . 85 GLU CD 1 1
6 16079 1 1 85 GLU CG C 153.618 -5.362 -5.706 1.00 . A A . 85 GLU CG 1 1
6 16080 1 1 85 GLU H H 157.625 -5.501 -6.415 1.00 . A A . 85 GLU H 1 1
6 16081 1 1 85 GLU HA H 155.785 -6.997 -4.956 1.00 . A A . 85 GLU HA 1 1
6 16082 1 1 85 GLU HB2 H 155.522 -4.612 -5.053 1.00 . A A . 85 GLU HB2 1 1
6 16083 1 1 85 GLU HB3 H 155.316 -4.645 -6.804 1.00 . A A . 85 GLU HB3 1 1
6 16084 1 1 85 GLU HG2 H 153.245 -6.024 -6.475 1.00 . A A . 85 GLU HG2 1 1
6 16085 1 1 85 GLU HG3 H 153.419 -5.790 -4.735 1.00 . A A . 85 GLU HG3 1 1
6 16086 1 1 85 GLU N N 157.215 -6.391 -6.384 1.00 . A A . 85 GLU N 1 1
6 16087 1 1 85 GLU O O 154.747 -8.580 -6.637 1.00 . A A . 85 GLU O 1 1
6 16088 1 1 85 GLU OE1 O 153.487 -3.114 -6.424 1.00 . A A . 85 GLU OE1 1 1
6 16089 1 1 85 GLU OE2 O 151.823 -3.882 -5.292 1.00 . A A . 85 GLU OE2 1 1
6 16090 1 1 86 ASP C C 154.520 -9.184 -9.100 1.00 . A A . 86 ASP C 1 1
6 16091 1 1 86 ASP CA C 154.026 -7.735 -9.113 1.00 . A A . 86 ASP CA 1 1
6 16092 1 1 86 ASP CB C 154.285 -7.137 -10.493 1.00 . A A . 86 ASP CB 1 1
6 16093 1 1 86 ASP CG C 152.963 -6.664 -11.102 1.00 . A A . 86 ASP CG 1 1
6 16094 1 1 86 ASP H H 155.018 -6.009 -8.295 1.00 . A A . 86 ASP H 1 1
6 16095 1 1 86 ASP HA H 152.967 -7.712 -8.905 1.00 . A A . 86 ASP HA 1 1
6 16096 1 1 86 ASP HB2 H 154.961 -6.299 -10.399 1.00 . A A . 86 ASP HB2 1 1
6 16097 1 1 86 ASP HB3 H 154.727 -7.885 -11.131 1.00 . A A . 86 ASP HB3 1 1
6 16098 1 1 86 ASP N N 154.758 -6.931 -8.090 1.00 . A A . 86 ASP N 1 1
6 16099 1 1 86 ASP O O 153.768 -10.109 -9.336 1.00 . A A . 86 ASP O 1 1
6 16100 1 1 86 ASP OD1 O 151.934 -7.194 -10.717 1.00 . A A . 86 ASP OD1 1 1
6 16101 1 1 86 ASP OD2 O 153.002 -5.779 -11.941 1.00 . A A . 86 ASP OD2 1 1
6 16102 1 1 87 LYS C C 155.876 -11.531 -7.575 1.00 . A A . 87 LYS C 1 1
6 16103 1 1 87 LYS CA C 156.327 -10.775 -8.834 1.00 . A A . 87 LYS CA 1 1
6 16104 1 1 87 LYS CB C 157.856 -10.724 -8.882 1.00 . A A . 87 LYS CB 1 1
6 16105 1 1 87 LYS CD C 159.831 -10.322 -10.356 1.00 . A A . 87 LYS CD 1 1
6 16106 1 1 87 LYS CE C 160.214 -11.778 -10.631 1.00 . A A . 87 LYS CE 1 1
6 16107 1 1 87 LYS CG C 158.309 -10.207 -10.249 1.00 . A A . 87 LYS CG 1 1
6 16108 1 1 87 LYS H H 156.371 -8.625 -8.669 1.00 . A A . 87 LYS H 1 1
6 16109 1 1 87 LYS HA H 155.965 -11.300 -9.706 1.00 . A A . 87 LYS HA 1 1
6 16110 1 1 87 LYS HB2 H 158.220 -10.064 -8.110 1.00 . A A . 87 LYS HB2 1 1
6 16111 1 1 87 LYS HB3 H 158.255 -11.715 -8.727 1.00 . A A . 87 LYS HB3 1 1
6 16112 1 1 87 LYS HD2 H 160.184 -9.696 -11.164 1.00 . A A . 87 LYS HD2 1 1
6 16113 1 1 87 LYS HD3 H 160.281 -10.002 -9.428 1.00 . A A . 87 LYS HD3 1 1
6 16114 1 1 87 LYS HE2 H 160.950 -12.099 -9.908 1.00 . A A . 87 LYS HE2 1 1
6 16115 1 1 87 LYS HE3 H 159.336 -12.403 -10.552 1.00 . A A . 87 LYS HE3 1 1
6 16116 1 1 87 LYS HG2 H 157.846 -10.796 -11.029 1.00 . A A . 87 LYS HG2 1 1
6 16117 1 1 87 LYS HG3 H 158.019 -9.173 -10.360 1.00 . A A . 87 LYS HG3 1 1
6 16118 1 1 87 LYS HZ1 H 160.632 -11.000 -12.516 1.00 . A A . 87 LYS HZ1 1 1
6 16119 1 1 87 LYS HZ2 H 161.803 -12.089 -11.941 1.00 . A A . 87 LYS HZ2 1 1
6 16120 1 1 87 LYS HZ3 H 160.314 -12.669 -12.510 1.00 . A A . 87 LYS HZ3 1 1
6 16121 1 1 87 LYS N N 155.781 -9.387 -8.843 1.00 . A A . 87 LYS N 1 1
6 16122 1 1 87 LYS NZ N 160.783 -11.893 -12.003 1.00 . A A . 87 LYS NZ 1 1
6 16123 1 1 87 LYS O O 155.314 -12.603 -7.666 1.00 . A A . 87 LYS O 1 1
6 16124 1 1 88 VAL C C 154.271 -11.384 -4.783 1.00 . A A . 88 VAL C 1 1
6 16125 1 1 88 VAL CA C 155.715 -11.737 -5.164 1.00 . A A . 88 VAL CA 1 1
6 16126 1 1 88 VAL CB C 156.676 -11.399 -4.013 1.00 . A A . 88 VAL CB 1 1
6 16127 1 1 88 VAL CG1 C 158.087 -11.203 -4.571 1.00 . A A . 88 VAL CG1 1 1
6 16128 1 1 88 VAL CG2 C 156.232 -10.117 -3.304 1.00 . A A . 88 VAL CG2 1 1
6 16129 1 1 88 VAL H H 156.599 -10.146 -6.335 1.00 . A A . 88 VAL H 1 1
6 16130 1 1 88 VAL HA H 155.764 -12.801 -5.354 1.00 . A A . 88 VAL HA 1 1
6 16131 1 1 88 VAL HB H 156.685 -12.216 -3.306 1.00 . A A . 88 VAL HB 1 1
6 16132 1 1 88 VAL HG11 H 158.111 -11.515 -5.605 1.00 . A A . 88 VAL HG11 1 1
6 16133 1 1 88 VAL HG12 H 158.359 -10.160 -4.504 1.00 . A A . 88 VAL HG12 1 1
6 16134 1 1 88 VAL HG13 H 158.786 -11.794 -3.999 1.00 . A A . 88 VAL HG13 1 1
6 16135 1 1 88 VAL HG21 H 155.211 -10.227 -2.969 1.00 . A A . 88 VAL HG21 1 1
6 16136 1 1 88 VAL HG22 H 156.873 -9.937 -2.453 1.00 . A A . 88 VAL HG22 1 1
6 16137 1 1 88 VAL HG23 H 156.299 -9.286 -3.989 1.00 . A A . 88 VAL HG23 1 1
6 16138 1 1 88 VAL N N 156.129 -11.005 -6.402 1.00 . A A . 88 VAL N 1 1
6 16139 1 1 88 VAL O O 153.622 -12.121 -4.070 1.00 . A A . 88 VAL O 1 1
6 16140 1 1 89 THR C C 151.418 -10.938 -5.635 1.00 . A A . 89 THR C 1 1
6 16141 1 1 89 THR CA C 152.339 -9.947 -4.913 1.00 . A A . 89 THR CA 1 1
6 16142 1 1 89 THR CB C 152.019 -8.496 -5.320 1.00 . A A . 89 THR CB 1 1
6 16143 1 1 89 THR CG2 C 150.574 -8.387 -5.826 1.00 . A A . 89 THR CG2 1 1
6 16144 1 1 89 THR H H 154.264 -9.700 -5.846 1.00 . A A . 89 THR H 1 1
6 16145 1 1 89 THR HA H 152.201 -10.052 -3.847 1.00 . A A . 89 THR HA 1 1
6 16146 1 1 89 THR HB H 152.698 -8.175 -6.094 1.00 . A A . 89 THR HB 1 1
6 16147 1 1 89 THR HG1 H 151.697 -8.067 -3.451 1.00 . A A . 89 THR HG1 1 1
6 16148 1 1 89 THR HG21 H 149.953 -9.076 -5.275 1.00 . A A . 89 THR HG21 1 1
6 16149 1 1 89 THR HG22 H 150.211 -7.382 -5.680 1.00 . A A . 89 THR HG22 1 1
6 16150 1 1 89 THR HG23 H 150.537 -8.637 -6.876 1.00 . A A . 89 THR HG23 1 1
6 16151 1 1 89 THR N N 153.746 -10.286 -5.259 1.00 . A A . 89 THR N 1 1
6 16152 1 1 89 THR O O 150.462 -11.413 -5.078 1.00 . A A . 89 THR O 1 1
6 16153 1 1 89 THR OG1 O 152.172 -7.660 -4.181 1.00 . A A . 89 THR OG1 1 1
6 16154 1 1 90 VAL C C 150.684 -13.518 -6.820 1.00 . A A . 90 VAL C 1 1
6 16155 1 1 90 VAL CA C 150.797 -12.207 -7.591 1.00 . A A . 90 VAL CA 1 1
6 16156 1 1 90 VAL CB C 151.288 -12.419 -9.029 1.00 . A A . 90 VAL CB 1 1
6 16157 1 1 90 VAL CG1 C 150.965 -13.839 -9.511 1.00 . A A . 90 VAL CG1 1 1
6 16158 1 1 90 VAL CG2 C 150.559 -11.418 -9.918 1.00 . A A . 90 VAL CG2 1 1
6 16159 1 1 90 VAL H H 152.457 -10.846 -7.328 1.00 . A A . 90 VAL H 1 1
6 16160 1 1 90 VAL HA H 149.811 -11.788 -7.629 1.00 . A A . 90 VAL HA 1 1
6 16161 1 1 90 VAL HB H 152.350 -12.243 -9.091 1.00 . A A . 90 VAL HB 1 1
6 16162 1 1 90 VAL HG11 H 150.085 -14.199 -9.000 1.00 . A A . 90 VAL HG11 1 1
6 16163 1 1 90 VAL HG12 H 150.784 -13.827 -10.575 1.00 . A A . 90 VAL HG12 1 1
6 16164 1 1 90 VAL HG13 H 151.798 -14.492 -9.295 1.00 . A A . 90 VAL HG13 1 1
6 16165 1 1 90 VAL HG21 H 149.568 -11.247 -9.521 1.00 . A A . 90 VAL HG21 1 1
6 16166 1 1 90 VAL HG22 H 151.106 -10.488 -9.935 1.00 . A A . 90 VAL HG22 1 1
6 16167 1 1 90 VAL HG23 H 150.481 -11.813 -10.919 1.00 . A A . 90 VAL HG23 1 1
6 16168 1 1 90 VAL N N 151.687 -11.248 -6.873 1.00 . A A . 90 VAL N 1 1
6 16169 1 1 90 VAL O O 149.586 -13.922 -6.493 1.00 . A A . 90 VAL O 1 1
6 16170 1 1 91 PRO C C 151.350 -15.103 -4.321 1.00 . A A . 91 PRO C 1 1
6 16171 1 1 91 PRO CA C 151.721 -15.396 -5.775 1.00 . A A . 91 PRO CA 1 1
6 16172 1 1 91 PRO CB C 153.119 -16.000 -5.935 1.00 . A A . 91 PRO CB 1 1
6 16173 1 1 91 PRO CD C 153.148 -13.722 -6.880 1.00 . A A . 91 PRO CD 1 1
6 16174 1 1 91 PRO CG C 154.050 -14.849 -6.338 1.00 . A A . 91 PRO CG 1 1
6 16175 1 1 91 PRO HA H 150.985 -16.034 -6.225 1.00 . A A . 91 PRO HA 1 1
6 16176 1 1 91 PRO HB2 H 153.450 -16.424 -4.999 1.00 . A A . 91 PRO HB2 1 1
6 16177 1 1 91 PRO HB3 H 153.123 -16.744 -6.704 1.00 . A A . 91 PRO HB3 1 1
6 16178 1 1 91 PRO HD2 H 153.394 -12.790 -6.401 1.00 . A A . 91 PRO HD2 1 1
6 16179 1 1 91 PRO HD3 H 153.251 -13.647 -7.947 1.00 . A A . 91 PRO HD3 1 1
6 16180 1 1 91 PRO HG2 H 154.609 -14.513 -5.482 1.00 . A A . 91 PRO HG2 1 1
6 16181 1 1 91 PRO HG3 H 154.719 -15.184 -7.118 1.00 . A A . 91 PRO HG3 1 1
6 16182 1 1 91 PRO N N 151.782 -14.153 -6.524 1.00 . A A . 91 PRO N 1 1
6 16183 1 1 91 PRO O O 150.911 -15.971 -3.592 1.00 . A A . 91 PRO O 1 1
6 16184 1 1 92 LEU C C 149.593 -13.173 -2.514 1.00 . A A . 92 LEU C 1 1
6 16185 1 1 92 LEU CA C 151.092 -13.511 -2.519 1.00 . A A . 92 LEU CA 1 1
6 16186 1 1 92 LEU CB C 151.907 -12.305 -2.034 1.00 . A A . 92 LEU CB 1 1
6 16187 1 1 92 LEU CD1 C 154.167 -11.567 -1.259 1.00 . A A . 92 LEU CD1 1 1
6 16188 1 1 92 LEU CD2 C 153.148 -13.653 -0.339 1.00 . A A . 92 LEU CD2 1 1
6 16189 1 1 92 LEU CG C 153.290 -12.777 -1.585 1.00 . A A . 92 LEU CG 1 1
6 16190 1 1 92 LEU H H 151.812 -13.183 -4.523 1.00 . A A . 92 LEU H 1 1
6 16191 1 1 92 LEU HA H 151.269 -14.354 -1.868 1.00 . A A . 92 LEU HA 1 1
6 16192 1 1 92 LEU HB2 H 152.014 -11.593 -2.836 1.00 . A A . 92 LEU HB2 1 1
6 16193 1 1 92 LEU HB3 H 151.405 -11.839 -1.200 1.00 . A A . 92 LEU HB3 1 1
6 16194 1 1 92 LEU HD11 H 153.776 -10.695 -1.760 1.00 . A A . 92 LEU HD11 1 1
6 16195 1 1 92 LEU HD12 H 154.167 -11.400 -0.191 1.00 . A A . 92 LEU HD12 1 1
6 16196 1 1 92 LEU HD13 H 155.176 -11.754 -1.594 1.00 . A A . 92 LEU HD13 1 1
6 16197 1 1 92 LEU HD21 H 152.471 -13.182 0.357 1.00 . A A . 92 LEU HD21 1 1
6 16198 1 1 92 LEU HD22 H 152.758 -14.620 -0.622 1.00 . A A . 92 LEU HD22 1 1
6 16199 1 1 92 LEU HD23 H 154.114 -13.778 0.125 1.00 . A A . 92 LEU HD23 1 1
6 16200 1 1 92 LEU HG H 153.746 -13.348 -2.377 1.00 . A A . 92 LEU HG 1 1
6 16201 1 1 92 LEU N N 151.482 -13.872 -3.909 1.00 . A A . 92 LEU N 1 1
6 16202 1 1 92 LEU O O 148.848 -13.645 -1.679 1.00 . A A . 92 LEU O 1 1
6 16203 1 1 93 PHE C C 146.879 -13.315 -3.634 1.00 . A A . 93 PHE C 1 1
6 16204 1 1 93 PHE CA C 147.695 -12.025 -3.491 1.00 . A A . 93 PHE CA 1 1
6 16205 1 1 93 PHE CB C 147.427 -11.092 -4.682 1.00 . A A . 93 PHE CB 1 1
6 16206 1 1 93 PHE CD1 C 148.807 -9.511 -3.281 1.00 . A A . 93 PHE CD1 1 1
6 16207 1 1 93 PHE CD2 C 147.538 -8.612 -5.139 1.00 . A A . 93 PHE CD2 1 1
6 16208 1 1 93 PHE CE1 C 149.283 -8.236 -2.985 1.00 . A A . 93 PHE CE1 1 1
6 16209 1 1 93 PHE CE2 C 148.018 -7.329 -4.842 1.00 . A A . 93 PHE CE2 1 1
6 16210 1 1 93 PHE CG C 147.934 -9.704 -4.358 1.00 . A A . 93 PHE CG 1 1
6 16211 1 1 93 PHE CZ C 148.892 -7.143 -3.763 1.00 . A A . 93 PHE CZ 1 1
6 16212 1 1 93 PHE H H 149.745 -11.994 -4.123 1.00 . A A . 93 PHE H 1 1
6 16213 1 1 93 PHE HA H 147.427 -11.518 -2.579 1.00 . A A . 93 PHE HA 1 1
6 16214 1 1 93 PHE HB2 H 147.938 -11.462 -5.557 1.00 . A A . 93 PHE HB2 1 1
6 16215 1 1 93 PHE HB3 H 146.368 -11.046 -4.877 1.00 . A A . 93 PHE HB3 1 1
6 16216 1 1 93 PHE HD1 H 149.111 -10.349 -2.675 1.00 . A A . 93 PHE HD1 1 1
6 16217 1 1 93 PHE HD2 H 146.864 -8.758 -5.971 1.00 . A A . 93 PHE HD2 1 1
6 16218 1 1 93 PHE HE1 H 149.956 -8.097 -2.158 1.00 . A A . 93 PHE HE1 1 1
6 16219 1 1 93 PHE HE2 H 147.714 -6.486 -5.443 1.00 . A A . 93 PHE HE2 1 1
6 16220 1 1 93 PHE HZ H 149.264 -6.156 -3.531 1.00 . A A . 93 PHE HZ 1 1
6 16221 1 1 93 PHE N N 149.138 -12.369 -3.447 1.00 . A A . 93 PHE N 1 1
6 16222 1 1 93 PHE O O 145.940 -13.553 -2.898 1.00 . A A . 93 PHE O 1 1
6 16223 1 1 94 GLU C C 146.753 -16.339 -3.529 1.00 . A A . 94 GLU C 1 1
6 16224 1 1 94 GLU CA C 146.487 -15.437 -4.737 1.00 . A A . 94 GLU CA 1 1
6 16225 1 1 94 GLU CB C 146.952 -16.140 -6.014 1.00 . A A . 94 GLU CB 1 1
6 16226 1 1 94 GLU CD C 146.854 -15.810 -8.489 1.00 . A A . 94 GLU CD 1 1
6 16227 1 1 94 GLU CG C 146.063 -15.714 -7.184 1.00 . A A . 94 GLU CG 1 1
6 16228 1 1 94 GLU H H 148.011 -13.971 -5.146 1.00 . A A . 94 GLU H 1 1
6 16229 1 1 94 GLU HA H 145.430 -15.226 -4.803 1.00 . A A . 94 GLU HA 1 1
6 16230 1 1 94 GLU HB2 H 147.977 -15.868 -6.222 1.00 . A A . 94 GLU HB2 1 1
6 16231 1 1 94 GLU HB3 H 146.883 -17.209 -5.883 1.00 . A A . 94 GLU HB3 1 1
6 16232 1 1 94 GLU HG2 H 145.201 -16.364 -7.235 1.00 . A A . 94 GLU HG2 1 1
6 16233 1 1 94 GLU HG3 H 145.738 -14.695 -7.036 1.00 . A A . 94 GLU HG3 1 1
6 16234 1 1 94 GLU N N 147.240 -14.164 -4.567 1.00 . A A . 94 GLU N 1 1
6 16235 1 1 94 GLU O O 145.899 -17.090 -3.102 1.00 . A A . 94 GLU O 1 1
6 16236 1 1 94 GLU OE1 O 147.841 -15.102 -8.615 1.00 . A A . 94 GLU OE1 1 1
6 16237 1 1 94 GLU OE2 O 146.461 -16.589 -9.342 1.00 . A A . 94 GLU OE2 1 1
6 16238 1 1 95 GLY C C 147.418 -16.653 -0.593 1.00 . A A . 95 GLY C 1 1
6 16239 1 1 95 GLY CA C 148.250 -17.113 -1.790 1.00 . A A . 95 GLY CA 1 1
6 16240 1 1 95 GLY H H 148.605 -15.650 -3.329 1.00 . A A . 95 GLY H 1 1
6 16241 1 1 95 GLY HA2 H 148.020 -18.145 -2.015 1.00 . A A . 95 GLY HA2 1 1
6 16242 1 1 95 GLY HA3 H 149.298 -17.022 -1.552 1.00 . A A . 95 GLY HA3 1 1
6 16243 1 1 95 GLY N N 147.932 -16.266 -2.972 1.00 . A A . 95 GLY N 1 1
6 16244 1 1 95 GLY O O 147.071 -17.435 0.269 1.00 . A A . 95 GLY O 1 1
6 16245 1 1 96 VAL C C 144.865 -14.598 0.120 1.00 . A A . 96 VAL C 1 1
6 16246 1 1 96 VAL CA C 146.280 -14.896 0.612 1.00 . A A . 96 VAL CA 1 1
6 16247 1 1 96 VAL CB C 146.899 -13.610 1.179 1.00 . A A . 96 VAL CB 1 1
6 16248 1 1 96 VAL CG1 C 146.458 -13.437 2.632 1.00 . A A . 96 VAL CG1 1 1
6 16249 1 1 96 VAL CG2 C 148.430 -13.688 1.127 1.00 . A A . 96 VAL CG2 1 1
6 16250 1 1 96 VAL H H 147.372 -14.767 -1.232 1.00 . A A . 96 VAL H 1 1
6 16251 1 1 96 VAL HA H 146.242 -15.650 1.382 1.00 . A A . 96 VAL HA 1 1
6 16252 1 1 96 VAL HB H 146.561 -12.764 0.599 1.00 . A A . 96 VAL HB 1 1
6 16253 1 1 96 VAL HG11 H 145.823 -14.262 2.916 1.00 . A A . 96 VAL HG11 1 1
6 16254 1 1 96 VAL HG12 H 147.329 -13.416 3.272 1.00 . A A . 96 VAL HG12 1 1
6 16255 1 1 96 VAL HG13 H 145.913 -12.510 2.735 1.00 . A A . 96 VAL HG13 1 1
6 16256 1 1 96 VAL HG21 H 148.739 -14.297 0.293 1.00 . A A . 96 VAL HG21 1 1
6 16257 1 1 96 VAL HG22 H 148.836 -12.694 1.011 1.00 . A A . 96 VAL HG22 1 1
6 16258 1 1 96 VAL HG23 H 148.799 -14.121 2.045 1.00 . A A . 96 VAL HG23 1 1
6 16259 1 1 96 VAL N N 147.089 -15.389 -0.530 1.00 . A A . 96 VAL N 1 1
6 16260 1 1 96 VAL O O 144.066 -14.010 0.822 1.00 . A A . 96 VAL O 1 1
6 16261 1 1 97 GLN C C 142.396 -16.012 -1.792 1.00 . A A . 97 GLN C 1 1
6 16262 1 1 97 GLN CA C 143.189 -14.704 -1.608 1.00 . A A . 97 GLN CA 1 1
6 16263 1 1 97 GLN CB C 143.308 -13.984 -2.951 1.00 . A A . 97 GLN CB 1 1
6 16264 1 1 97 GLN CD C 144.046 -11.825 -3.977 1.00 . A A . 97 GLN CD 1 1
6 16265 1 1 97 GLN CG C 143.558 -12.497 -2.695 1.00 . A A . 97 GLN CG 1 1
6 16266 1 1 97 GLN H H 145.197 -15.449 -1.652 1.00 . A A . 97 GLN H 1 1
6 16267 1 1 97 GLN HA H 142.681 -14.057 -0.911 1.00 . A A . 97 GLN HA 1 1
6 16268 1 1 97 GLN HB2 H 144.130 -14.401 -3.514 1.00 . A A . 97 GLN HB2 1 1
6 16269 1 1 97 GLN HB3 H 142.391 -14.102 -3.507 1.00 . A A . 97 GLN HB3 1 1
6 16270 1 1 97 GLN HE21 H 144.455 -10.106 -3.075 1.00 . A A . 97 GLN HE21 1 1
6 16271 1 1 97 GLN HE22 H 144.769 -10.141 -4.742 1.00 . A A . 97 GLN HE22 1 1
6 16272 1 1 97 GLN HG2 H 142.641 -12.030 -2.370 1.00 . A A . 97 GLN HG2 1 1
6 16273 1 1 97 GLN HG3 H 144.309 -12.388 -1.927 1.00 . A A . 97 GLN HG3 1 1
6 16274 1 1 97 GLN N N 144.545 -14.987 -1.087 1.00 . A A . 97 GLN N 1 1
6 16275 1 1 97 GLN NE2 N 144.460 -10.589 -3.927 1.00 . A A . 97 GLN NE2 1 1
6 16276 1 1 97 GLN O O 141.380 -16.023 -2.455 1.00 . A A . 97 GLN O 1 1
6 16277 1 1 97 GLN OE1 O 144.053 -12.427 -5.032 1.00 . A A . 97 GLN OE1 1 1
6 16278 1 1 98 LYS C C 142.762 -19.552 -0.660 1.00 . A A . 98 LYS C 1 1
6 16279 1 1 98 LYS CA C 142.065 -18.388 -1.388 1.00 . A A . 98 LYS CA 1 1
6 16280 1 1 98 LYS CB C 141.935 -18.721 -2.882 1.00 . A A . 98 LYS CB 1 1
6 16281 1 1 98 LYS CD C 140.470 -18.273 -4.856 1.00 . A A . 98 LYS CD 1 1
6 16282 1 1 98 LYS CE C 139.215 -18.922 -5.442 1.00 . A A . 98 LYS CE 1 1
6 16283 1 1 98 LYS CG C 140.493 -18.481 -3.340 1.00 . A A . 98 LYS CG 1 1
6 16284 1 1 98 LYS H H 143.653 -17.104 -0.678 1.00 . A A . 98 LYS H 1 1
6 16285 1 1 98 LYS HA H 141.078 -18.257 -0.972 1.00 . A A . 98 LYS HA 1 1
6 16286 1 1 98 LYS HB2 H 142.603 -18.092 -3.452 1.00 . A A . 98 LYS HB2 1 1
6 16287 1 1 98 LYS HB3 H 142.187 -19.758 -3.045 1.00 . A A . 98 LYS HB3 1 1
6 16288 1 1 98 LYS HD2 H 140.466 -17.216 -5.075 1.00 . A A . 98 LYS HD2 1 1
6 16289 1 1 98 LYS HD3 H 141.345 -18.729 -5.295 1.00 . A A . 98 LYS HD3 1 1
6 16290 1 1 98 LYS HE2 H 139.069 -19.894 -4.995 1.00 . A A . 98 LYS HE2 1 1
6 16291 1 1 98 LYS HE3 H 138.357 -18.299 -5.236 1.00 . A A . 98 LYS HE3 1 1
6 16292 1 1 98 LYS HG2 H 139.887 -19.338 -3.083 1.00 . A A . 98 LYS HG2 1 1
6 16293 1 1 98 LYS HG3 H 140.098 -17.604 -2.852 1.00 . A A . 98 LYS HG3 1 1
6 16294 1 1 98 LYS HZ1 H 140.361 -19.319 -7.134 1.00 . A A . 98 LYS HZ1 1 1
6 16295 1 1 98 LYS HZ2 H 138.748 -19.826 -7.259 1.00 . A A . 98 LYS HZ2 1 1
6 16296 1 1 98 LYS HZ3 H 139.129 -18.176 -7.385 1.00 . A A . 98 LYS HZ3 1 1
6 16297 1 1 98 LYS N N 142.834 -17.114 -1.218 1.00 . A A . 98 LYS N 1 1
6 16298 1 1 98 LYS NZ N 139.375 -19.073 -6.916 1.00 . A A . 98 LYS NZ 1 1
6 16299 1 1 98 LYS O O 142.132 -20.286 0.077 1.00 . A A . 98 LYS O 1 1
6 16300 1 1 99 THR C C 144.789 -20.627 1.334 1.00 . A A . 99 THR C 1 1
6 16301 1 1 99 THR CA C 144.735 -20.879 -0.176 1.00 . A A . 99 THR CA 1 1
6 16302 1 1 99 THR CB C 146.158 -21.011 -0.722 1.00 . A A . 99 THR CB 1 1
6 16303 1 1 99 THR CG2 C 146.148 -21.904 -1.964 1.00 . A A . 99 THR CG2 1 1
6 16304 1 1 99 THR H H 144.549 -19.162 -1.462 1.00 . A A . 99 THR H 1 1
6 16305 1 1 99 THR HA H 144.194 -21.795 -0.365 1.00 . A A . 99 THR HA 1 1
6 16306 1 1 99 THR HB H 146.794 -21.455 0.029 1.00 . A A . 99 THR HB 1 1
6 16307 1 1 99 THR HG1 H 147.459 -19.574 -0.562 1.00 . A A . 99 THR HG1 1 1
6 16308 1 1 99 THR HG21 H 145.195 -22.407 -2.037 1.00 . A A . 99 THR HG21 1 1
6 16309 1 1 99 THR HG22 H 146.303 -21.297 -2.845 1.00 . A A . 99 THR HG22 1 1
6 16310 1 1 99 THR HG23 H 146.937 -22.637 -1.888 1.00 . A A . 99 THR HG23 1 1
6 16311 1 1 99 THR N N 144.044 -19.747 -0.859 1.00 . A A . 99 THR N 1 1
6 16312 1 1 99 THR O O 144.652 -21.538 2.126 1.00 . A A . 99 THR O 1 1
6 16313 1 1 99 THR OG1 O 146.654 -19.725 -1.063 1.00 . A A . 99 THR OG1 1 1
6 16314 1 1 100 GLN C C 146.319 -19.737 3.783 1.00 . A A . 100 GLN C 1 1
6 16315 1 1 100 GLN CA C 145.077 -19.092 3.190 1.00 . A A . 100 GLN CA 1 1
6 16316 1 1 100 GLN CB C 143.821 -19.586 3.910 1.00 . A A . 100 GLN CB 1 1
6 16317 1 1 100 GLN CD C 141.671 -18.844 2.877 1.00 . A A . 100 GLN CD 1 1
6 16318 1 1 100 GLN CG C 142.764 -18.481 3.886 1.00 . A A . 100 GLN CG 1 1
6 16319 1 1 100 GLN H H 145.122 -18.685 1.080 1.00 . A A . 100 GLN H 1 1
6 16320 1 1 100 GLN HA H 145.162 -18.031 3.306 1.00 . A A . 100 GLN HA 1 1
6 16321 1 1 100 GLN HB2 H 143.437 -20.463 3.412 1.00 . A A . 100 GLN HB2 1 1
6 16322 1 1 100 GLN HB3 H 144.062 -19.827 4.934 1.00 . A A . 100 GLN HB3 1 1
6 16323 1 1 100 GLN HE21 H 141.142 -20.503 3.832 1.00 . A A . 100 GLN HE21 1 1
6 16324 1 1 100 GLN HE22 H 140.267 -20.171 2.416 1.00 . A A . 100 GLN HE22 1 1
6 16325 1 1 100 GLN HG2 H 142.331 -18.374 4.868 1.00 . A A . 100 GLN HG2 1 1
6 16326 1 1 100 GLN HG3 H 143.225 -17.550 3.591 1.00 . A A . 100 GLN HG3 1 1
6 16327 1 1 100 GLN N N 145.000 -19.403 1.736 1.00 . A A . 100 GLN N 1 1
6 16328 1 1 100 GLN NE2 N 140.968 -19.929 3.058 1.00 . A A . 100 GLN NE2 1 1
6 16329 1 1 100 GLN O O 146.491 -19.813 4.984 1.00 . A A . 100 GLN O 1 1
6 16330 1 1 100 GLN OE1 O 141.456 -18.134 1.916 1.00 . A A . 100 GLN OE1 1 1
6 16331 1 1 101 THR C C 149.431 -19.691 3.803 1.00 . A A . 101 THR C 1 1
6 16332 1 1 101 THR CA C 148.455 -20.792 3.412 1.00 . A A . 101 THR CA 1 1
6 16333 1 1 101 THR CB C 149.056 -21.613 2.280 1.00 . A A . 101 THR CB 1 1
6 16334 1 1 101 THR CG2 C 148.132 -22.785 1.950 1.00 . A A . 101 THR CG2 1 1
6 16335 1 1 101 THR H H 147.032 -20.081 1.984 1.00 . A A . 101 THR H 1 1
6 16336 1 1 101 THR HA H 148.257 -21.416 4.258 1.00 . A A . 101 THR HA 1 1
6 16337 1 1 101 THR HB H 150.017 -21.984 2.583 1.00 . A A . 101 THR HB 1 1
6 16338 1 1 101 THR HG1 H 150.145 -20.663 0.976 1.00 . A A . 101 THR HG1 1 1
6 16339 1 1 101 THR HG21 H 147.119 -22.425 1.850 1.00 . A A . 101 THR HG21 1 1
6 16340 1 1 101 THR HG22 H 148.445 -23.241 1.023 1.00 . A A . 101 THR HG22 1 1
6 16341 1 1 101 THR HG23 H 148.178 -23.514 2.745 1.00 . A A . 101 THR HG23 1 1
6 16342 1 1 101 THR N N 147.195 -20.175 2.938 1.00 . A A . 101 THR N 1 1
6 16343 1 1 101 THR O O 150.470 -19.933 4.386 1.00 . A A . 101 THR O 1 1
6 16344 1 1 101 THR OG1 O 149.205 -20.790 1.132 1.00 . A A . 101 THR OG1 1 1
6 16345 1 1 102 ILE C C 149.676 -16.841 5.229 1.00 . A A . 102 ILE C 1 1
6 16346 1 1 102 ILE CA C 149.991 -17.340 3.816 1.00 . A A . 102 ILE CA 1 1
6 16347 1 1 102 ILE CB C 149.768 -16.207 2.811 1.00 . A A . 102 ILE CB 1 1
6 16348 1 1 102 ILE CD1 C 150.946 -17.306 0.898 1.00 . A A . 102 ILE CD1 1 1
6 16349 1 1 102 ILE CG1 C 149.599 -16.792 1.405 1.00 . A A . 102 ILE CG1 1 1
6 16350 1 1 102 ILE CG2 C 150.972 -15.264 2.824 1.00 . A A . 102 ILE CG2 1 1
6 16351 1 1 102 ILE H H 148.256 -18.330 3.011 1.00 . A A . 102 ILE H 1 1
6 16352 1 1 102 ILE HA H 151.018 -17.664 3.770 1.00 . A A . 102 ILE HA 1 1
6 16353 1 1 102 ILE HB H 148.877 -15.659 3.083 1.00 . A A . 102 ILE HB 1 1
6 16354 1 1 102 ILE HD11 H 151.524 -17.684 1.728 1.00 . A A . 102 ILE HD11 1 1
6 16355 1 1 102 ILE HD12 H 150.783 -18.099 0.182 1.00 . A A . 102 ILE HD12 1 1
6 16356 1 1 102 ILE HD13 H 151.484 -16.500 0.422 1.00 . A A . 102 ILE HD13 1 1
6 16357 1 1 102 ILE HG12 H 148.890 -17.607 1.434 1.00 . A A . 102 ILE HG12 1 1
6 16358 1 1 102 ILE HG13 H 149.237 -16.026 0.738 1.00 . A A . 102 ILE HG13 1 1
6 16359 1 1 102 ILE HG21 H 151.725 -15.649 3.493 1.00 . A A . 102 ILE HG21 1 1
6 16360 1 1 102 ILE HG22 H 151.379 -15.188 1.828 1.00 . A A . 102 ILE HG22 1 1
6 16361 1 1 102 ILE HG23 H 150.659 -14.285 3.160 1.00 . A A . 102 ILE HG23 1 1
6 16362 1 1 102 ILE N N 149.098 -18.483 3.480 1.00 . A A . 102 ILE N 1 1
6 16363 1 1 102 ILE O O 149.051 -15.815 5.409 1.00 . A A . 102 ILE O 1 1
6 16364 1 1 103 ARG C C 151.115 -17.198 8.452 1.00 . A A . 103 ARG C 1 1
6 16365 1 1 103 ARG CA C 149.826 -17.122 7.633 1.00 . A A . 103 ARG CA 1 1
6 16366 1 1 103 ARG CB C 148.771 -18.032 8.271 1.00 . A A . 103 ARG CB 1 1
6 16367 1 1 103 ARG CD C 148.357 -20.118 6.961 1.00 . A A . 103 ARG CD 1 1
6 16368 1 1 103 ARG CG C 147.901 -18.676 7.188 1.00 . A A . 103 ARG CG 1 1
6 16369 1 1 103 ARG CZ C 147.425 -22.227 7.708 1.00 . A A . 103 ARG CZ 1 1
6 16370 1 1 103 ARG H H 150.606 -18.384 6.069 1.00 . A A . 103 ARG H 1 1
6 16371 1 1 103 ARG HA H 149.465 -16.103 7.625 1.00 . A A . 103 ARG HA 1 1
6 16372 1 1 103 ARG HB2 H 149.265 -18.806 8.840 1.00 . A A . 103 ARG HB2 1 1
6 16373 1 1 103 ARG HB3 H 148.145 -17.448 8.930 1.00 . A A . 103 ARG HB3 1 1
6 16374 1 1 103 ARG HD2 H 148.701 -20.233 5.946 1.00 . A A . 103 ARG HD2 1 1
6 16375 1 1 103 ARG HD3 H 149.161 -20.354 7.643 1.00 . A A . 103 ARG HD3 1 1
6 16376 1 1 103 ARG HE H 146.300 -20.757 6.990 1.00 . A A . 103 ARG HE 1 1
6 16377 1 1 103 ARG HG2 H 146.868 -18.670 7.505 1.00 . A A . 103 ARG HG2 1 1
6 16378 1 1 103 ARG HG3 H 147.997 -18.121 6.266 1.00 . A A . 103 ARG HG3 1 1
6 16379 1 1 103 ARG HH11 H 149.118 -22.530 6.682 1.00 . A A . 103 ARG HH11 1 1
6 16380 1 1 103 ARG HH12 H 148.638 -23.821 7.732 1.00 . A A . 103 ARG HH12 1 1
6 16381 1 1 103 ARG HH21 H 145.781 -22.202 8.849 1.00 . A A . 103 ARG HH21 1 1
6 16382 1 1 103 ARG HH22 H 146.748 -23.636 8.958 1.00 . A A . 103 ARG HH22 1 1
6 16383 1 1 103 ARG N N 150.104 -17.559 6.234 1.00 . A A . 103 ARG N 1 1
6 16384 1 1 103 ARG NE N 147.213 -21.042 7.205 1.00 . A A . 103 ARG NE 1 1
6 16385 1 1 103 ARG NH1 N 148.476 -22.913 7.346 1.00 . A A . 103 ARG NH1 1 1
6 16386 1 1 103 ARG NH2 N 146.588 -22.728 8.573 1.00 . A A . 103 ARG NH2 1 1
6 16387 1 1 103 ARG O O 151.086 -17.383 9.653 1.00 . A A . 103 ARG O 1 1
6 16388 1 1 104 SER C C 154.570 -16.232 7.910 1.00 . A A . 104 SER C 1 1
6 16389 1 1 104 SER CA C 153.531 -17.140 8.568 1.00 . A A . 104 SER CA 1 1
6 16390 1 1 104 SER CB C 154.040 -18.580 8.558 1.00 . A A . 104 SER CB 1 1
6 16391 1 1 104 SER H H 152.252 -16.924 6.846 1.00 . A A . 104 SER H 1 1
6 16392 1 1 104 SER HA H 153.372 -16.827 9.581 1.00 . A A . 104 SER HA 1 1
6 16393 1 1 104 SER HB2 H 154.682 -18.743 9.407 1.00 . A A . 104 SER HB2 1 1
6 16394 1 1 104 SER HB3 H 153.198 -19.258 8.610 1.00 . A A . 104 SER HB3 1 1
6 16395 1 1 104 SER HG H 155.051 -19.727 7.354 1.00 . A A . 104 SER HG 1 1
6 16396 1 1 104 SER N N 152.246 -17.066 7.817 1.00 . A A . 104 SER N 1 1
6 16397 1 1 104 SER O O 154.827 -16.333 6.728 1.00 . A A . 104 SER O 1 1
6 16398 1 1 104 SER OG O 154.778 -18.807 7.364 1.00 . A A . 104 SER OG 1 1
6 16399 1 1 105 ALA C C 157.164 -15.371 7.264 1.00 . A A . 105 ALA C 1 1
6 16400 1 1 105 ALA CA C 156.218 -14.473 8.051 1.00 . A A . 105 ALA CA 1 1
6 16401 1 1 105 ALA CB C 156.988 -13.741 9.153 1.00 . A A . 105 ALA CB 1 1
6 16402 1 1 105 ALA H H 154.981 -15.283 9.617 1.00 . A A . 105 ALA H 1 1
6 16403 1 1 105 ALA HA H 155.750 -13.757 7.387 1.00 . A A . 105 ALA HA 1 1
6 16404 1 1 105 ALA HB1 H 156.402 -13.741 10.061 1.00 . A A . 105 ALA HB1 1 1
6 16405 1 1 105 ALA HB2 H 157.927 -14.244 9.331 1.00 . A A . 105 ALA HB2 1 1
6 16406 1 1 105 ALA HB3 H 157.177 -12.724 8.846 1.00 . A A . 105 ALA HB3 1 1
6 16407 1 1 105 ALA N N 155.185 -15.352 8.660 1.00 . A A . 105 ALA N 1 1
6 16408 1 1 105 ALA O O 157.543 -15.080 6.144 1.00 . A A . 105 ALA O 1 1
6 16409 1 1 106 SER C C 157.779 -17.758 5.783 1.00 . A A . 106 SER C 1 1
6 16410 1 1 106 SER CA C 158.410 -17.438 7.133 1.00 . A A . 106 SER CA 1 1
6 16411 1 1 106 SER CB C 158.544 -18.721 7.957 1.00 . A A . 106 SER CB 1 1
6 16412 1 1 106 SER H H 157.180 -16.707 8.733 1.00 . A A . 106 SER H 1 1
6 16413 1 1 106 SER HA H 159.384 -16.992 6.988 1.00 . A A . 106 SER HA 1 1
6 16414 1 1 106 SER HB2 H 159.179 -19.419 7.439 1.00 . A A . 106 SER HB2 1 1
6 16415 1 1 106 SER HB3 H 158.979 -18.485 8.919 1.00 . A A . 106 SER HB3 1 1
6 16416 1 1 106 SER HG H 157.374 -20.190 8.466 1.00 . A A . 106 SER HG 1 1
6 16417 1 1 106 SER N N 157.520 -16.487 7.841 1.00 . A A . 106 SER N 1 1
6 16418 1 1 106 SER O O 158.461 -18.002 4.807 1.00 . A A . 106 SER O 1 1
6 16419 1 1 106 SER OG O 157.257 -19.299 8.133 1.00 . A A . 106 SER OG 1 1
6 16420 1 1 107 ASP C C 155.951 -16.815 3.495 1.00 . A A . 107 ASP C 1 1
6 16421 1 1 107 ASP CA C 155.806 -18.036 4.414 1.00 . A A . 107 ASP CA 1 1
6 16422 1 1 107 ASP CB C 154.326 -18.370 4.639 1.00 . A A . 107 ASP CB 1 1
6 16423 1 1 107 ASP CG C 154.199 -19.830 5.080 1.00 . A A . 107 ASP CG 1 1
6 16424 1 1 107 ASP H H 155.931 -17.535 6.512 1.00 . A A . 107 ASP H 1 1
6 16425 1 1 107 ASP HA H 156.295 -18.882 3.951 1.00 . A A . 107 ASP HA 1 1
6 16426 1 1 107 ASP HB2 H 153.920 -17.729 5.404 1.00 . A A . 107 ASP HB2 1 1
6 16427 1 1 107 ASP HB3 H 153.778 -18.230 3.719 1.00 . A A . 107 ASP HB3 1 1
6 16428 1 1 107 ASP N N 156.472 -17.746 5.712 1.00 . A A . 107 ASP N 1 1
6 16429 1 1 107 ASP O O 156.175 -16.955 2.305 1.00 . A A . 107 ASP O 1 1
6 16430 1 1 107 ASP OD1 O 155.191 -20.381 5.526 1.00 . A A . 107 ASP OD1 1 1
6 16431 1 1 107 ASP OD2 O 153.111 -20.370 4.964 1.00 . A A . 107 ASP OD2 1 1
6 16432 1 1 108 ILE C C 157.390 -14.563 2.452 1.00 . A A . 108 ILE C 1 1
6 16433 1 1 108 ILE CA C 156.035 -14.428 3.141 1.00 . A A . 108 ILE CA 1 1
6 16434 1 1 108 ILE CB C 156.017 -13.132 3.959 1.00 . A A . 108 ILE CB 1 1
6 16435 1 1 108 ILE CD1 C 154.998 -12.033 5.936 1.00 . A A . 108 ILE CD1 1 1
6 16436 1 1 108 ILE CG1 C 154.776 -13.082 4.847 1.00 . A A . 108 ILE CG1 1 1
6 16437 1 1 108 ILE CG2 C 155.997 -11.940 3.010 1.00 . A A . 108 ILE CG2 1 1
6 16438 1 1 108 ILE H H 155.703 -15.492 4.988 1.00 . A A . 108 ILE H 1 1
6 16439 1 1 108 ILE HA H 155.249 -14.406 2.399 1.00 . A A . 108 ILE HA 1 1
6 16440 1 1 108 ILE HB H 156.902 -13.077 4.576 1.00 . A A . 108 ILE HB 1 1
6 16441 1 1 108 ILE HD11 H 156.060 -11.904 6.095 1.00 . A A . 108 ILE HD11 1 1
6 16442 1 1 108 ILE HD12 H 154.565 -11.095 5.624 1.00 . A A . 108 ILE HD12 1 1
6 16443 1 1 108 ILE HD13 H 154.535 -12.361 6.853 1.00 . A A . 108 ILE HD13 1 1
6 16444 1 1 108 ILE HG12 H 153.916 -12.812 4.252 1.00 . A A . 108 ILE HG12 1 1
6 16445 1 1 108 ILE HG13 H 154.613 -14.045 5.305 1.00 . A A . 108 ILE HG13 1 1
6 16446 1 1 108 ILE HG21 H 155.764 -12.280 2.012 1.00 . A A . 108 ILE HG21 1 1
6 16447 1 1 108 ILE HG22 H 155.248 -11.234 3.334 1.00 . A A . 108 ILE HG22 1 1
6 16448 1 1 108 ILE HG23 H 156.966 -11.463 3.011 1.00 . A A . 108 ILE HG23 1 1
6 16449 1 1 108 ILE N N 155.861 -15.613 4.024 1.00 . A A . 108 ILE N 1 1
6 16450 1 1 108 ILE O O 157.599 -14.078 1.356 1.00 . A A . 108 ILE O 1 1
6 16451 1 1 109 ARG C C 159.568 -16.483 1.396 1.00 . A A . 109 ARG C 1 1
6 16452 1 1 109 ARG CA C 159.656 -15.419 2.488 1.00 . A A . 109 ARG CA 1 1
6 16453 1 1 109 ARG CB C 160.643 -15.876 3.566 1.00 . A A . 109 ARG CB 1 1
6 16454 1 1 109 ARG CD C 160.967 -14.557 5.665 1.00 . A A . 109 ARG CD 1 1
6 16455 1 1 109 ARG CG C 161.330 -14.656 4.181 1.00 . A A . 109 ARG CG 1 1
6 16456 1 1 109 ARG CZ C 161.814 -12.499 6.617 1.00 . A A . 109 ARG CZ 1 1
6 16457 1 1 109 ARG H H 158.111 -15.622 3.973 1.00 . A A . 109 ARG H 1 1
6 16458 1 1 109 ARG HA H 159.994 -14.486 2.060 1.00 . A A . 109 ARG HA 1 1
6 16459 1 1 109 ARG HB2 H 160.110 -16.416 4.336 1.00 . A A . 109 ARG HB2 1 1
6 16460 1 1 109 ARG HB3 H 161.386 -16.520 3.124 1.00 . A A . 109 ARG HB3 1 1
6 16461 1 1 109 ARG HD2 H 160.035 -15.073 5.842 1.00 . A A . 109 ARG HD2 1 1
6 16462 1 1 109 ARG HD3 H 161.749 -15.008 6.257 1.00 . A A . 109 ARG HD3 1 1
6 16463 1 1 109 ARG HE H 159.982 -12.651 5.865 1.00 . A A . 109 ARG HE 1 1
6 16464 1 1 109 ARG HG2 H 162.401 -14.757 4.077 1.00 . A A . 109 ARG HG2 1 1
6 16465 1 1 109 ARG HG3 H 161.002 -13.762 3.672 1.00 . A A . 109 ARG HG3 1 1
6 16466 1 1 109 ARG HH11 H 161.999 -13.834 8.099 1.00 . A A . 109 ARG HH11 1 1
6 16467 1 1 109 ARG HH12 H 163.110 -12.505 8.144 1.00 . A A . 109 ARG HH12 1 1
6 16468 1 1 109 ARG HH21 H 161.863 -11.021 5.267 1.00 . A A . 109 ARG HH21 1 1
6 16469 1 1 109 ARG HH22 H 163.033 -10.911 6.540 1.00 . A A . 109 ARG HH22 1 1
6 16470 1 1 109 ARG N N 158.311 -15.233 3.094 1.00 . A A . 109 ARG N 1 1
6 16471 1 1 109 ARG NE N 160.823 -13.124 6.045 1.00 . A A . 109 ARG NE 1 1
6 16472 1 1 109 ARG NH1 N 162.349 -12.983 7.705 1.00 . A A . 109 ARG NH1 1 1
6 16473 1 1 109 ARG NH2 N 162.272 -11.391 6.101 1.00 . A A . 109 ARG NH2 1 1
6 16474 1 1 109 ARG O O 160.189 -16.375 0.358 1.00 . A A . 109 ARG O 1 1
6 16475 1 1 110 ASP C C 158.235 -17.951 -0.731 1.00 . A A . 110 ASP C 1 1
6 16476 1 1 110 ASP CA C 158.665 -18.579 0.594 1.00 . A A . 110 ASP CA 1 1
6 16477 1 1 110 ASP CB C 157.612 -19.595 1.039 1.00 . A A . 110 ASP CB 1 1
6 16478 1 1 110 ASP CG C 158.218 -20.543 2.075 1.00 . A A . 110 ASP CG 1 1
6 16479 1 1 110 ASP H H 158.301 -17.578 2.465 1.00 . A A . 110 ASP H 1 1
6 16480 1 1 110 ASP HA H 159.615 -19.074 0.466 1.00 . A A . 110 ASP HA 1 1
6 16481 1 1 110 ASP HB2 H 156.772 -19.073 1.476 1.00 . A A . 110 ASP HB2 1 1
6 16482 1 1 110 ASP HB3 H 157.277 -20.164 0.184 1.00 . A A . 110 ASP HB3 1 1
6 16483 1 1 110 ASP N N 158.796 -17.511 1.622 1.00 . A A . 110 ASP N 1 1
6 16484 1 1 110 ASP O O 158.821 -18.200 -1.766 1.00 . A A . 110 ASP O 1 1
6 16485 1 1 110 ASP OD1 O 159.050 -21.350 1.694 1.00 . A A . 110 ASP OD1 1 1
6 16486 1 1 110 ASP OD2 O 157.840 -20.447 3.231 1.00 . A A . 110 ASP OD2 1 1
6 16487 1 1 111 VAL C C 157.821 -15.509 -2.465 1.00 . A A . 111 VAL C 1 1
6 16488 1 1 111 VAL CA C 156.760 -16.504 -1.981 1.00 . A A . 111 VAL CA 1 1
6 16489 1 1 111 VAL CB C 155.438 -15.772 -1.750 1.00 . A A . 111 VAL CB 1 1
6 16490 1 1 111 VAL CG1 C 154.946 -15.195 -3.078 1.00 . A A . 111 VAL CG1 1 1
6 16491 1 1 111 VAL CG2 C 154.399 -16.757 -1.212 1.00 . A A . 111 VAL CG2 1 1
6 16492 1 1 111 VAL H H 156.751 -16.945 0.131 1.00 . A A . 111 VAL H 1 1
6 16493 1 1 111 VAL HA H 156.620 -17.269 -2.730 1.00 . A A . 111 VAL HA 1 1
6 16494 1 1 111 VAL HB H 155.584 -14.972 -1.039 1.00 . A A . 111 VAL HB 1 1
6 16495 1 1 111 VAL HG11 H 155.265 -15.835 -3.888 1.00 . A A . 111 VAL HG11 1 1
6 16496 1 1 111 VAL HG12 H 153.868 -15.135 -3.067 1.00 . A A . 111 VAL HG12 1 1
6 16497 1 1 111 VAL HG13 H 155.360 -14.207 -3.215 1.00 . A A . 111 VAL HG13 1 1
6 16498 1 1 111 VAL HG21 H 154.669 -17.761 -1.503 1.00 . A A . 111 VAL HG21 1 1
6 16499 1 1 111 VAL HG22 H 154.368 -16.692 -0.133 1.00 . A A . 111 VAL HG22 1 1
6 16500 1 1 111 VAL HG23 H 153.429 -16.512 -1.615 1.00 . A A . 111 VAL HG23 1 1
6 16501 1 1 111 VAL N N 157.215 -17.137 -0.711 1.00 . A A . 111 VAL N 1 1
6 16502 1 1 111 VAL O O 158.072 -15.384 -3.646 1.00 . A A . 111 VAL O 1 1
6 16503 1 1 112 PHE C C 160.606 -14.532 -2.741 1.00 . A A . 112 PHE C 1 1
6 16504 1 1 112 PHE CA C 159.489 -13.818 -1.971 1.00 . A A . 112 PHE CA 1 1
6 16505 1 1 112 PHE CB C 160.080 -13.157 -0.724 1.00 . A A . 112 PHE CB 1 1
6 16506 1 1 112 PHE CD1 C 159.531 -10.883 -1.667 1.00 . A A . 112 PHE CD1 1 1
6 16507 1 1 112 PHE CD2 C 158.999 -11.343 0.655 1.00 . A A . 112 PHE CD2 1 1
6 16508 1 1 112 PHE CE1 C 159.015 -9.589 -1.528 1.00 . A A . 112 PHE CE1 1 1
6 16509 1 1 112 PHE CE2 C 158.484 -10.049 0.794 1.00 . A A . 112 PHE CE2 1 1
6 16510 1 1 112 PHE CG C 159.523 -11.761 -0.576 1.00 . A A . 112 PHE CG 1 1
6 16511 1 1 112 PHE CZ C 158.492 -9.172 -0.298 1.00 . A A . 112 PHE CZ 1 1
6 16512 1 1 112 PHE H H 158.227 -14.915 -0.613 1.00 . A A . 112 PHE H 1 1
6 16513 1 1 112 PHE HA H 159.044 -13.062 -2.601 1.00 . A A . 112 PHE HA 1 1
6 16514 1 1 112 PHE HB2 H 159.825 -13.742 0.148 1.00 . A A . 112 PHE HB2 1 1
6 16515 1 1 112 PHE HB3 H 161.155 -13.105 -0.820 1.00 . A A . 112 PHE HB3 1 1
6 16516 1 1 112 PHE HD1 H 159.934 -11.205 -2.615 1.00 . A A . 112 PHE HD1 1 1
6 16517 1 1 112 PHE HD2 H 158.993 -12.020 1.496 1.00 . A A . 112 PHE HD2 1 1
6 16518 1 1 112 PHE HE1 H 159.022 -8.911 -2.369 1.00 . A A . 112 PHE HE1 1 1
6 16519 1 1 112 PHE HE2 H 158.081 -9.727 1.742 1.00 . A A . 112 PHE HE2 1 1
6 16520 1 1 112 PHE HZ H 158.095 -8.172 -0.190 1.00 . A A . 112 PHE HZ 1 1
6 16521 1 1 112 PHE N N 158.445 -14.802 -1.561 1.00 . A A . 112 PHE N 1 1
6 16522 1 1 112 PHE O O 161.156 -14.000 -3.685 1.00 . A A . 112 PHE O 1 1
6 16523 1 1 113 ILE C C 161.517 -17.078 -4.347 1.00 . A A . 113 ILE C 1 1
6 16524 1 1 113 ILE CA C 162.046 -16.460 -3.049 1.00 . A A . 113 ILE CA 1 1
6 16525 1 1 113 ILE CB C 162.588 -17.569 -2.142 1.00 . A A . 113 ILE CB 1 1
6 16526 1 1 113 ILE CD1 C 162.990 -17.930 0.295 1.00 . A A . 113 ILE CD1 1 1
6 16527 1 1 113 ILE CG1 C 163.155 -16.947 -0.865 1.00 . A A . 113 ILE CG1 1 1
6 16528 1 1 113 ILE CG2 C 163.697 -18.327 -2.873 1.00 . A A . 113 ILE CG2 1 1
6 16529 1 1 113 ILE H H 160.505 -16.137 -1.573 1.00 . A A . 113 ILE H 1 1
6 16530 1 1 113 ILE HA H 162.844 -15.771 -3.282 1.00 . A A . 113 ILE HA 1 1
6 16531 1 1 113 ILE HB H 161.792 -18.254 -1.889 1.00 . A A . 113 ILE HB 1 1
6 16532 1 1 113 ILE HD11 H 162.330 -18.731 -0.003 1.00 . A A . 113 ILE HD11 1 1
6 16533 1 1 113 ILE HD12 H 163.953 -18.337 0.561 1.00 . A A . 113 ILE HD12 1 1
6 16534 1 1 113 ILE HD13 H 162.569 -17.415 1.146 1.00 . A A . 113 ILE HD13 1 1
6 16535 1 1 113 ILE HG12 H 164.203 -16.728 -1.007 1.00 . A A . 113 ILE HG12 1 1
6 16536 1 1 113 ILE HG13 H 162.622 -16.035 -0.640 1.00 . A A . 113 ILE HG13 1 1
6 16537 1 1 113 ILE HG21 H 164.259 -17.640 -3.488 1.00 . A A . 113 ILE HG21 1 1
6 16538 1 1 113 ILE HG22 H 164.357 -18.784 -2.150 1.00 . A A . 113 ILE HG22 1 1
6 16539 1 1 113 ILE HG23 H 163.260 -19.094 -3.496 1.00 . A A . 113 ILE HG23 1 1
6 16540 1 1 113 ILE N N 160.954 -15.727 -2.341 1.00 . A A . 113 ILE N 1 1
6 16541 1 1 113 ILE O O 162.256 -17.283 -5.289 1.00 . A A . 113 ILE O 1 1
6 16542 1 1 114 ASN C C 159.790 -16.969 -6.802 1.00 . A A . 114 ASN C 1 1
6 16543 1 1 114 ASN CA C 159.698 -17.982 -5.659 1.00 . A A . 114 ASN CA 1 1
6 16544 1 1 114 ASN CB C 158.235 -18.371 -5.442 1.00 . A A . 114 ASN CB 1 1
6 16545 1 1 114 ASN CG C 157.703 -19.064 -6.699 1.00 . A A . 114 ASN CG 1 1
6 16546 1 1 114 ASN H H 159.661 -17.209 -3.647 1.00 . A A . 114 ASN H 1 1
6 16547 1 1 114 ASN HA H 160.270 -18.863 -5.913 1.00 . A A . 114 ASN HA 1 1
6 16548 1 1 114 ASN HB2 H 158.162 -19.044 -4.600 1.00 . A A . 114 ASN HB2 1 1
6 16549 1 1 114 ASN HB3 H 157.651 -17.484 -5.248 1.00 . A A . 114 ASN HB3 1 1
6 16550 1 1 114 ASN HD21 H 158.596 -20.791 -6.297 1.00 . A A . 114 ASN HD21 1 1
6 16551 1 1 114 ASN HD22 H 157.687 -20.761 -7.730 1.00 . A A . 114 ASN HD22 1 1
6 16552 1 1 114 ASN N N 160.248 -17.379 -4.412 1.00 . A A . 114 ASN N 1 1
6 16553 1 1 114 ASN ND2 N 158.022 -20.309 -6.928 1.00 . A A . 114 ASN ND2 1 1
6 16554 1 1 114 ASN O O 159.686 -17.315 -7.961 1.00 . A A . 114 ASN O 1 1
6 16555 1 1 114 ASN OD1 O 156.993 -18.466 -7.483 1.00 . A A . 114 ASN OD1 1 1
6 16556 1 1 115 ALA C C 161.526 -14.562 -8.030 1.00 . A A . 115 ALA C 1 1
6 16557 1 1 115 ALA CA C 160.076 -14.684 -7.553 1.00 . A A . 115 ALA CA 1 1
6 16558 1 1 115 ALA CB C 159.608 -13.337 -6.997 1.00 . A A . 115 ALA CB 1 1
6 16559 1 1 115 ALA H H 160.061 -15.457 -5.543 1.00 . A A . 115 ALA H 1 1
6 16560 1 1 115 ALA HA H 159.446 -14.967 -8.384 1.00 . A A . 115 ALA HA 1 1
6 16561 1 1 115 ALA HB1 H 158.606 -13.436 -6.608 1.00 . A A . 115 ALA HB1 1 1
6 16562 1 1 115 ALA HB2 H 160.272 -13.024 -6.204 1.00 . A A . 115 ALA HB2 1 1
6 16563 1 1 115 ALA HB3 H 159.617 -12.599 -7.785 1.00 . A A . 115 ALA HB3 1 1
6 16564 1 1 115 ALA N N 159.982 -15.718 -6.484 1.00 . A A . 115 ALA N 1 1
6 16565 1 1 115 ALA O O 161.832 -13.794 -8.921 1.00 . A A . 115 ALA O 1 1
6 16566 1 1 116 GLY C C 164.607 -14.274 -6.945 1.00 . A A . 116 GLY C 1 1
6 16567 1 1 116 GLY CA C 163.850 -15.230 -7.871 1.00 . A A . 116 GLY CA 1 1
6 16568 1 1 116 GLY H H 162.158 -15.922 -6.728 1.00 . A A . 116 GLY H 1 1
6 16569 1 1 116 GLY HA2 H 164.297 -16.213 -7.818 1.00 . A A . 116 GLY HA2 1 1
6 16570 1 1 116 GLY HA3 H 163.906 -14.863 -8.884 1.00 . A A . 116 GLY HA3 1 1
6 16571 1 1 116 GLY N N 162.422 -15.310 -7.446 1.00 . A A . 116 GLY N 1 1
6 16572 1 1 116 GLY O O 165.805 -14.101 -7.057 1.00 . A A . 116 GLY O 1 1
6 16573 1 1 117 ILE C C 165.102 -13.491 -3.874 1.00 . A A . 117 ILE C 1 1
6 16574 1 1 117 ILE CA C 164.584 -12.703 -5.096 1.00 . A A . 117 ILE CA 1 1
6 16575 1 1 117 ILE CB C 163.562 -11.647 -4.653 1.00 . A A . 117 ILE CB 1 1
6 16576 1 1 117 ILE CD1 C 163.044 -11.382 -7.094 1.00 . A A . 117 ILE CD1 1 1
6 16577 1 1 117 ILE CG1 C 163.340 -10.641 -5.788 1.00 . A A . 117 ILE CG1 1 1
6 16578 1 1 117 ILE CG2 C 164.078 -10.898 -3.424 1.00 . A A . 117 ILE CG2 1 1
6 16579 1 1 117 ILE H H 162.951 -13.803 -5.961 1.00 . A A . 117 ILE H 1 1
6 16580 1 1 117 ILE HA H 165.406 -12.208 -5.599 1.00 . A A . 117 ILE HA 1 1
6 16581 1 1 117 ILE HB H 162.626 -12.131 -4.412 1.00 . A A . 117 ILE HB 1 1
6 16582 1 1 117 ILE HD11 H 162.298 -12.141 -6.915 1.00 . A A . 117 ILE HD11 1 1
6 16583 1 1 117 ILE HD12 H 162.680 -10.683 -7.831 1.00 . A A . 117 ILE HD12 1 1
6 16584 1 1 117 ILE HD13 H 163.950 -11.847 -7.456 1.00 . A A . 117 ILE HD13 1 1
6 16585 1 1 117 ILE HG12 H 162.505 -10.000 -5.542 1.00 . A A . 117 ILE HG12 1 1
6 16586 1 1 117 ILE HG13 H 164.229 -10.039 -5.912 1.00 . A A . 117 ILE HG13 1 1
6 16587 1 1 117 ILE HG21 H 165.074 -11.239 -3.185 1.00 . A A . 117 ILE HG21 1 1
6 16588 1 1 117 ILE HG22 H 164.101 -9.839 -3.631 1.00 . A A . 117 ILE HG22 1 1
6 16589 1 1 117 ILE HG23 H 163.422 -11.089 -2.589 1.00 . A A . 117 ILE HG23 1 1
6 16590 1 1 117 ILE N N 163.915 -13.649 -6.033 1.00 . A A . 117 ILE N 1 1
6 16591 1 1 117 ILE O O 164.681 -13.259 -2.758 1.00 . A A . 117 ILE O 1 1
6 16592 1 1 118 LYS C C 166.673 -14.372 -1.685 1.00 . A A . 118 LYS C 1 1
6 16593 1 1 118 LYS CA C 166.523 -15.248 -2.933 1.00 . A A . 118 LYS CA 1 1
6 16594 1 1 118 LYS CB C 167.887 -15.831 -3.311 1.00 . A A . 118 LYS CB 1 1
6 16595 1 1 118 LYS CD C 170.125 -15.242 -4.259 1.00 . A A . 118 LYS CD 1 1
6 16596 1 1 118 LYS CE C 170.392 -15.893 -5.618 1.00 . A A . 118 LYS CE 1 1
6 16597 1 1 118 LYS CG C 168.655 -14.824 -4.171 1.00 . A A . 118 LYS CG 1 1
6 16598 1 1 118 LYS H H 166.314 -14.635 -4.985 1.00 . A A . 118 LYS H 1 1
6 16599 1 1 118 LYS HA H 165.837 -16.055 -2.722 1.00 . A A . 118 LYS HA 1 1
6 16600 1 1 118 LYS HB2 H 168.449 -16.041 -2.412 1.00 . A A . 118 LYS HB2 1 1
6 16601 1 1 118 LYS HB3 H 167.746 -16.744 -3.869 1.00 . A A . 118 LYS HB3 1 1
6 16602 1 1 118 LYS HD2 H 170.754 -14.371 -4.146 1.00 . A A . 118 LYS HD2 1 1
6 16603 1 1 118 LYS HD3 H 170.346 -15.951 -3.474 1.00 . A A . 118 LYS HD3 1 1
6 16604 1 1 118 LYS HE2 H 171.457 -15.980 -5.773 1.00 . A A . 118 LYS HE2 1 1
6 16605 1 1 118 LYS HE3 H 169.944 -16.875 -5.641 1.00 . A A . 118 LYS HE3 1 1
6 16606 1 1 118 LYS HG2 H 168.228 -14.798 -5.162 1.00 . A A . 118 LYS HG2 1 1
6 16607 1 1 118 LYS HG3 H 168.589 -13.844 -3.723 1.00 . A A . 118 LYS HG3 1 1
6 16608 1 1 118 LYS HZ1 H 169.704 -14.073 -6.362 1.00 . A A . 118 LYS HZ1 1 1
6 16609 1 1 118 LYS HZ2 H 170.422 -15.071 -7.532 1.00 . A A . 118 LYS HZ2 1 1
6 16610 1 1 118 LYS HZ3 H 168.865 -15.427 -6.955 1.00 . A A . 118 LYS HZ3 1 1
6 16611 1 1 118 LYS N N 165.997 -14.441 -4.077 1.00 . A A . 118 LYS N 1 1
6 16612 1 1 118 LYS NZ N 169.801 -15.052 -6.698 1.00 . A A . 118 LYS NZ 1 1
6 16613 1 1 118 LYS O O 166.822 -13.169 -1.771 1.00 . A A . 118 LYS O 1 1
6 16614 1 1 119 GLY C C 168.062 -13.383 0.717 1.00 . A A . 119 GLY C 1 1
6 16615 1 1 119 GLY CA C 166.757 -14.183 0.733 1.00 . A A . 119 GLY CA 1 1
6 16616 1 1 119 GLY H H 166.499 -15.942 -0.483 1.00 . A A . 119 GLY H 1 1
6 16617 1 1 119 GLY HA2 H 165.921 -13.504 0.819 1.00 . A A . 119 GLY HA2 1 1
6 16618 1 1 119 GLY HA3 H 166.763 -14.855 1.578 1.00 . A A . 119 GLY HA3 1 1
6 16619 1 1 119 GLY N N 166.626 -14.971 -0.526 1.00 . A A . 119 GLY N 1 1
6 16620 1 1 119 GLY O O 168.202 -12.396 1.411 1.00 . A A . 119 GLY O 1 1
6 16621 1 1 120 GLU C C 170.047 -11.612 -0.552 1.00 . A A . 120 GLU C 1 1
6 16622 1 1 120 GLU CA C 170.308 -13.055 -0.115 1.00 . A A . 120 GLU CA 1 1
6 16623 1 1 120 GLU CB C 171.250 -13.730 -1.115 1.00 . A A . 120 GLU CB 1 1
6 16624 1 1 120 GLU CD C 173.734 -13.597 -1.372 1.00 . A A . 120 GLU CD 1 1
6 16625 1 1 120 GLU CG C 172.429 -12.800 -1.414 1.00 . A A . 120 GLU CG 1 1
6 16626 1 1 120 GLU H H 168.891 -14.598 -0.617 1.00 . A A . 120 GLU H 1 1
6 16627 1 1 120 GLU HA H 170.762 -13.058 0.865 1.00 . A A . 120 GLU HA 1 1
6 16628 1 1 120 GLU HB2 H 171.618 -14.655 -0.695 1.00 . A A . 120 GLU HB2 1 1
6 16629 1 1 120 GLU HB3 H 170.716 -13.937 -2.031 1.00 . A A . 120 GLU HB3 1 1
6 16630 1 1 120 GLU HG2 H 172.303 -12.365 -2.395 1.00 . A A . 120 GLU HG2 1 1
6 16631 1 1 120 GLU HG3 H 172.464 -12.016 -0.674 1.00 . A A . 120 GLU HG3 1 1
6 16632 1 1 120 GLU N N 169.018 -13.799 -0.065 1.00 . A A . 120 GLU N 1 1
6 16633 1 1 120 GLU O O 170.436 -10.671 0.111 1.00 . A A . 120 GLU O 1 1
6 16634 1 1 120 GLU OE1 O 173.755 -14.627 -0.719 1.00 . A A . 120 GLU OE1 1 1
6 16635 1 1 120 GLU OE2 O 174.690 -13.162 -1.993 1.00 . A A . 120 GLU OE2 1 1
6 16636 1 1 121 GLU C C 167.990 -9.427 -1.325 1.00 . A A . 121 GLU C 1 1
6 16637 1 1 121 GLU CA C 169.117 -10.049 -2.150 1.00 . A A . 121 GLU CA 1 1
6 16638 1 1 121 GLU CB C 168.699 -10.097 -3.622 1.00 . A A . 121 GLU CB 1 1
6 16639 1 1 121 GLU CD C 170.202 -9.327 -5.463 1.00 . A A . 121 GLU CD 1 1
6 16640 1 1 121 GLU CG C 169.256 -8.873 -4.350 1.00 . A A . 121 GLU CG 1 1
6 16641 1 1 121 GLU H H 169.094 -12.202 -2.190 1.00 . A A . 121 GLU H 1 1
6 16642 1 1 121 GLU HA H 170.009 -9.448 -2.052 1.00 . A A . 121 GLU HA 1 1
6 16643 1 1 121 GLU HB2 H 169.088 -10.997 -4.078 1.00 . A A . 121 GLU HB2 1 1
6 16644 1 1 121 GLU HB3 H 167.621 -10.095 -3.689 1.00 . A A . 121 GLU HB3 1 1
6 16645 1 1 121 GLU HG2 H 168.442 -8.306 -4.777 1.00 . A A . 121 GLU HG2 1 1
6 16646 1 1 121 GLU HG3 H 169.797 -8.253 -3.651 1.00 . A A . 121 GLU HG3 1 1
6 16647 1 1 121 GLU N N 169.396 -11.430 -1.668 1.00 . A A . 121 GLU N 1 1
6 16648 1 1 121 GLU O O 168.047 -8.271 -0.956 1.00 . A A . 121 GLU O 1 1
6 16649 1 1 121 GLU OE1 O 170.061 -10.454 -5.909 1.00 . A A . 121 GLU OE1 1 1
6 16650 1 1 121 GLU OE2 O 171.051 -8.541 -5.850 1.00 . A A . 121 GLU OE2 1 1
6 16651 1 1 122 TYR C C 166.350 -9.140 1.119 1.00 . A A . 122 TYR C 1 1
6 16652 1 1 122 TYR CA C 165.836 -9.614 -0.243 1.00 . A A . 122 TYR CA 1 1
6 16653 1 1 122 TYR CB C 164.759 -10.682 -0.038 1.00 . A A . 122 TYR CB 1 1
6 16654 1 1 122 TYR CD1 C 164.057 -10.194 2.336 1.00 . A A . 122 TYR CD1 1 1
6 16655 1 1 122 TYR CD2 C 162.493 -9.736 0.542 1.00 . A A . 122 TYR CD2 1 1
6 16656 1 1 122 TYR CE1 C 163.118 -9.740 3.271 1.00 . A A . 122 TYR CE1 1 1
6 16657 1 1 122 TYR CE2 C 161.554 -9.283 1.476 1.00 . A A . 122 TYR CE2 1 1
6 16658 1 1 122 TYR CG C 163.745 -10.192 0.971 1.00 . A A . 122 TYR CG 1 1
6 16659 1 1 122 TYR CZ C 161.866 -9.285 2.841 1.00 . A A . 122 TYR CZ 1 1
6 16660 1 1 122 TYR H H 166.928 -11.106 -1.348 1.00 . A A . 122 TYR H 1 1
6 16661 1 1 122 TYR HA H 165.413 -8.777 -0.779 1.00 . A A . 122 TYR HA 1 1
6 16662 1 1 122 TYR HB2 H 164.263 -10.878 -0.975 1.00 . A A . 122 TYR HB2 1 1
6 16663 1 1 122 TYR HB3 H 165.215 -11.590 0.325 1.00 . A A . 122 TYR HB3 1 1
6 16664 1 1 122 TYR HD1 H 165.022 -10.543 2.669 1.00 . A A . 122 TYR HD1 1 1
6 16665 1 1 122 TYR HD2 H 162.251 -9.733 -0.511 1.00 . A A . 122 TYR HD2 1 1
6 16666 1 1 122 TYR HE1 H 163.359 -9.742 4.324 1.00 . A A . 122 TYR HE1 1 1
6 16667 1 1 122 TYR HE2 H 160.589 -8.931 1.144 1.00 . A A . 122 TYR HE2 1 1
6 16668 1 1 122 TYR HH H 160.066 -9.039 3.424 1.00 . A A . 122 TYR HH 1 1
6 16669 1 1 122 TYR N N 166.962 -10.178 -1.036 1.00 . A A . 122 TYR N 1 1
6 16670 1 1 122 TYR O O 166.058 -8.043 1.554 1.00 . A A . 122 TYR O 1 1
6 16671 1 1 122 TYR OH O 160.942 -8.838 3.762 1.00 . A A . 122 TYR OH 1 1
6 16672 1 1 123 ASP C C 168.575 -8.357 2.955 1.00 . A A . 123 ASP C 1 1
6 16673 1 1 123 ASP CA C 167.634 -9.546 3.131 1.00 . A A . 123 ASP CA 1 1
6 16674 1 1 123 ASP CB C 168.400 -10.711 3.763 1.00 . A A . 123 ASP CB 1 1
6 16675 1 1 123 ASP CG C 167.428 -11.847 4.089 1.00 . A A . 123 ASP CG 1 1
6 16676 1 1 123 ASP H H 167.334 -10.837 1.435 1.00 . A A . 123 ASP H 1 1
6 16677 1 1 123 ASP HA H 166.813 -9.263 3.771 1.00 . A A . 123 ASP HA 1 1
6 16678 1 1 123 ASP HB2 H 169.150 -11.067 3.071 1.00 . A A . 123 ASP HB2 1 1
6 16679 1 1 123 ASP HB3 H 168.878 -10.378 4.672 1.00 . A A . 123 ASP HB3 1 1
6 16680 1 1 123 ASP N N 167.110 -9.956 1.800 1.00 . A A . 123 ASP N 1 1
6 16681 1 1 123 ASP O O 168.574 -7.428 3.737 1.00 . A A . 123 ASP O 1 1
6 16682 1 1 123 ASP OD1 O 166.404 -11.930 3.433 1.00 . A A . 123 ASP OD1 1 1
6 16683 1 1 123 ASP OD2 O 167.726 -12.614 4.989 1.00 . A A . 123 ASP OD2 1 1
6 16684 1 1 124 ALA C C 169.528 -5.942 1.619 1.00 . A A . 124 ALA C 1 1
6 16685 1 1 124 ALA CA C 170.313 -7.249 1.690 1.00 . A A . 124 ALA CA 1 1
6 16686 1 1 124 ALA CB C 171.029 -7.467 0.364 1.00 . A A . 124 ALA CB 1 1
6 16687 1 1 124 ALA H H 169.355 -9.137 1.309 1.00 . A A . 124 ALA H 1 1
6 16688 1 1 124 ALA HA H 171.035 -7.198 2.490 1.00 . A A . 124 ALA HA 1 1
6 16689 1 1 124 ALA HB1 H 170.346 -7.924 -0.339 1.00 . A A . 124 ALA HB1 1 1
6 16690 1 1 124 ALA HB2 H 171.362 -6.516 -0.024 1.00 . A A . 124 ALA HB2 1 1
6 16691 1 1 124 ALA HB3 H 171.878 -8.113 0.516 1.00 . A A . 124 ALA HB3 1 1
6 16692 1 1 124 ALA N N 169.374 -8.377 1.928 1.00 . A A . 124 ALA N 1 1
6 16693 1 1 124 ALA O O 169.819 -4.990 2.314 1.00 . A A . 124 ALA O 1 1
6 16694 1 1 125 ALA C C 167.172 -4.284 2.032 1.00 . A A . 125 ALA C 1 1
6 16695 1 1 125 ALA CA C 167.729 -4.647 0.658 1.00 . A A . 125 ALA CA 1 1
6 16696 1 1 125 ALA CB C 166.574 -4.875 -0.319 1.00 . A A . 125 ALA CB 1 1
6 16697 1 1 125 ALA H H 168.315 -6.671 0.227 1.00 . A A . 125 ALA H 1 1
6 16698 1 1 125 ALA HA H 168.355 -3.845 0.298 1.00 . A A . 125 ALA HA 1 1
6 16699 1 1 125 ALA HB1 H 166.699 -5.831 -0.806 1.00 . A A . 125 ALA HB1 1 1
6 16700 1 1 125 ALA HB2 H 165.639 -4.865 0.221 1.00 . A A . 125 ALA HB2 1 1
6 16701 1 1 125 ALA HB3 H 166.571 -4.091 -1.061 1.00 . A A . 125 ALA HB3 1 1
6 16702 1 1 125 ALA N N 168.533 -5.891 0.779 1.00 . A A . 125 ALA N 1 1
6 16703 1 1 125 ALA O O 167.388 -3.201 2.535 1.00 . A A . 125 ALA O 1 1
6 16704 1 1 126 TRP C C 167.008 -4.327 4.879 1.00 . A A . 126 TRP C 1 1
6 16705 1 1 126 TRP CA C 165.902 -4.905 3.998 1.00 . A A . 126 TRP CA 1 1
6 16706 1 1 126 TRP CB C 165.368 -6.208 4.610 1.00 . A A . 126 TRP CB 1 1
6 16707 1 1 126 TRP CD1 C 165.367 -7.043 6.996 1.00 . A A . 126 TRP CD1 1 1
6 16708 1 1 126 TRP CD2 C 164.828 -4.863 6.846 1.00 . A A . 126 TRP CD2 1 1
6 16709 1 1 126 TRP CE2 C 164.791 -5.198 8.221 1.00 . A A . 126 TRP CE2 1 1
6 16710 1 1 126 TRP CE3 C 164.526 -3.540 6.479 1.00 . A A . 126 TRP CE3 1 1
6 16711 1 1 126 TRP CG C 165.197 -6.053 6.089 1.00 . A A . 126 TRP CG 1 1
6 16712 1 1 126 TRP CH2 C 164.168 -2.945 8.813 1.00 . A A . 126 TRP CH2 1 1
6 16713 1 1 126 TRP CZ2 C 164.466 -4.256 9.196 1.00 . A A . 126 TRP CZ2 1 1
6 16714 1 1 126 TRP CZ3 C 164.198 -2.588 7.458 1.00 . A A . 126 TRP CZ3 1 1
6 16715 1 1 126 TRP H H 166.326 -6.066 2.227 1.00 . A A . 126 TRP H 1 1
6 16716 1 1 126 TRP HA H 165.098 -4.189 3.910 1.00 . A A . 126 TRP HA 1 1
6 16717 1 1 126 TRP HB2 H 164.414 -6.447 4.164 1.00 . A A . 126 TRP HB2 1 1
6 16718 1 1 126 TRP HB3 H 166.066 -7.008 4.412 1.00 . A A . 126 TRP HB3 1 1
6 16719 1 1 126 TRP HD1 H 165.646 -8.062 6.769 1.00 . A A . 126 TRP HD1 1 1
6 16720 1 1 126 TRP HE1 H 165.183 -7.049 9.095 1.00 . A A . 126 TRP HE1 1 1
6 16721 1 1 126 TRP HE3 H 164.545 -3.254 5.437 1.00 . A A . 126 TRP HE3 1 1
6 16722 1 1 126 TRP HH2 H 163.915 -2.208 9.561 1.00 . A A . 126 TRP HH2 1 1
6 16723 1 1 126 TRP HZ2 H 164.444 -4.537 10.238 1.00 . A A . 126 TRP HZ2 1 1
6 16724 1 1 126 TRP HZ3 H 163.968 -1.574 7.166 1.00 . A A . 126 TRP HZ3 1 1
6 16725 1 1 126 TRP N N 166.469 -5.191 2.648 1.00 . A A . 126 TRP N 1 1
6 16726 1 1 126 TRP NE1 N 165.127 -6.537 8.261 1.00 . A A . 126 TRP NE1 1 1
6 16727 1 1 126 TRP O O 166.876 -3.264 5.453 1.00 . A A . 126 TRP O 1 1
6 16728 1 1 127 ASN C C 169.859 -3.310 5.160 1.00 . A A . 127 ASN C 1 1
6 16729 1 1 127 ASN CA C 169.236 -4.539 5.807 1.00 . A A . 127 ASN CA 1 1
6 16730 1 1 127 ASN CB C 170.289 -5.642 5.933 1.00 . A A . 127 ASN CB 1 1
6 16731 1 1 127 ASN CG C 171.081 -5.447 7.227 1.00 . A A . 127 ASN CG 1 1
6 16732 1 1 127 ASN H H 168.174 -5.876 4.499 1.00 . A A . 127 ASN H 1 1
6 16733 1 1 127 ASN HA H 168.881 -4.270 6.782 1.00 . A A . 127 ASN HA 1 1
6 16734 1 1 127 ASN HB2 H 169.800 -6.606 5.951 1.00 . A A . 127 ASN HB2 1 1
6 16735 1 1 127 ASN HB3 H 170.962 -5.595 5.091 1.00 . A A . 127 ASN HB3 1 1
6 16736 1 1 127 ASN HD21 H 170.814 -7.316 7.840 1.00 . A A . 127 ASN HD21 1 1
6 16737 1 1 127 ASN HD22 H 171.724 -6.333 8.883 1.00 . A A . 127 ASN HD22 1 1
6 16738 1 1 127 ASN N N 168.099 -5.025 4.978 1.00 . A A . 127 ASN N 1 1
6 16739 1 1 127 ASN ND2 N 171.218 -6.448 8.052 1.00 . A A . 127 ASN ND2 1 1
6 16740 1 1 127 ASN O O 170.627 -2.600 5.778 1.00 . A A . 127 ASN O 1 1
6 16741 1 1 127 ASN OD1 O 171.579 -4.371 7.490 1.00 . A A . 127 ASN OD1 1 1
6 16742 1 1 128 SER C C 169.600 -0.599 3.871 1.00 . A A . 128 SER C 1 1
6 16743 1 1 128 SER CA C 170.154 -1.880 3.265 1.00 . A A . 128 SER CA 1 1
6 16744 1 1 128 SER CB C 169.856 -1.907 1.764 1.00 . A A . 128 SER CB 1 1
6 16745 1 1 128 SER H H 168.946 -3.628 3.430 1.00 . A A . 128 SER H 1 1
6 16746 1 1 128 SER HA H 171.216 -1.908 3.419 1.00 . A A . 128 SER HA 1 1
6 16747 1 1 128 SER HB2 H 168.793 -1.952 1.608 1.00 . A A . 128 SER HB2 1 1
6 16748 1 1 128 SER HB3 H 170.247 -1.008 1.306 1.00 . A A . 128 SER HB3 1 1
6 16749 1 1 128 SER HG H 171.341 -2.801 0.880 1.00 . A A . 128 SER HG 1 1
6 16750 1 1 128 SER N N 169.555 -3.052 3.923 1.00 . A A . 128 SER N 1 1
6 16751 1 1 128 SER O O 168.803 -0.610 4.787 1.00 . A A . 128 SER O 1 1
6 16752 1 1 128 SER OG O 170.465 -3.053 1.185 1.00 . A A . 128 SER OG 1 1
6 16753 1 1 129 PHE C C 168.403 2.327 3.081 1.00 . A A . 129 PHE C 1 1
6 16754 1 1 129 PHE CA C 169.595 1.824 3.874 1.00 . A A . 129 PHE CA 1 1
6 16755 1 1 129 PHE CB C 170.747 2.825 3.767 1.00 . A A . 129 PHE CB 1 1
6 16756 1 1 129 PHE CD1 C 171.511 2.299 6.111 1.00 . A A . 129 PHE CD1 1 1
6 16757 1 1 129 PHE CD2 C 171.222 4.619 5.469 1.00 . A A . 129 PHE CD2 1 1
6 16758 1 1 129 PHE CE1 C 171.904 2.702 7.393 1.00 . A A . 129 PHE CE1 1 1
6 16759 1 1 129 PHE CE2 C 171.614 5.022 6.751 1.00 . A A . 129 PHE CE2 1 1
6 16760 1 1 129 PHE CG C 171.170 3.258 5.150 1.00 . A A . 129 PHE CG 1 1
6 16761 1 1 129 PHE CZ C 171.956 4.064 7.714 1.00 . A A . 129 PHE CZ 1 1
6 16762 1 1 129 PHE H H 170.694 0.449 2.632 1.00 . A A . 129 PHE H 1 1
6 16763 1 1 129 PHE HA H 169.299 1.732 4.897 1.00 . A A . 129 PHE HA 1 1
6 16764 1 1 129 PHE HB2 H 171.582 2.359 3.264 1.00 . A A . 129 PHE HB2 1 1
6 16765 1 1 129 PHE HB3 H 170.423 3.687 3.204 1.00 . A A . 129 PHE HB3 1 1
6 16766 1 1 129 PHE HD1 H 171.472 1.248 5.865 1.00 . A A . 129 PHE HD1 1 1
6 16767 1 1 129 PHE HD2 H 170.959 5.358 4.728 1.00 . A A . 129 PHE HD2 1 1
6 16768 1 1 129 PHE HE1 H 172.168 1.963 8.136 1.00 . A A . 129 PHE HE1 1 1
6 16769 1 1 129 PHE HE2 H 171.653 6.073 6.997 1.00 . A A . 129 PHE HE2 1 1
6 16770 1 1 129 PHE HZ H 172.258 4.376 8.702 1.00 . A A . 129 PHE HZ 1 1
6 16771 1 1 129 PHE N N 170.045 0.500 3.359 1.00 . A A . 129 PHE N 1 1
6 16772 1 1 129 PHE O O 167.521 2.966 3.622 1.00 . A A . 129 PHE O 1 1
6 16773 1 1 130 VAL C C 165.937 1.785 1.398 1.00 . A A . 130 VAL C 1 1
6 16774 1 1 130 VAL CA C 167.200 2.580 1.042 1.00 . A A . 130 VAL CA 1 1
6 16775 1 1 130 VAL CB C 167.482 2.478 -0.458 1.00 . A A . 130 VAL CB 1 1
6 16776 1 1 130 VAL CG1 C 166.250 2.937 -1.240 1.00 . A A . 130 VAL CG1 1 1
6 16777 1 1 130 VAL CG2 C 168.675 3.369 -0.813 1.00 . A A . 130 VAL CG2 1 1
6 16778 1 1 130 VAL H H 169.071 1.574 1.369 1.00 . A A . 130 VAL H 1 1
6 16779 1 1 130 VAL HA H 167.052 3.610 1.313 1.00 . A A . 130 VAL HA 1 1
6 16780 1 1 130 VAL HB H 167.708 1.452 -0.714 1.00 . A A . 130 VAL HB 1 1
6 16781 1 1 130 VAL HG11 H 165.831 3.814 -0.770 1.00 . A A . 130 VAL HG11 1 1
6 16782 1 1 130 VAL HG12 H 166.533 3.172 -2.255 1.00 . A A . 130 VAL HG12 1 1
6 16783 1 1 130 VAL HG13 H 165.513 2.146 -1.247 1.00 . A A . 130 VAL HG13 1 1
6 16784 1 1 130 VAL HG21 H 169.106 3.769 0.093 1.00 . A A . 130 VAL HG21 1 1
6 16785 1 1 130 VAL HG22 H 169.416 2.786 -1.338 1.00 . A A . 130 VAL HG22 1 1
6 16786 1 1 130 VAL HG23 H 168.342 4.181 -1.443 1.00 . A A . 130 VAL HG23 1 1
6 16787 1 1 130 VAL N N 168.353 2.075 1.812 1.00 . A A . 130 VAL N 1 1
6 16788 1 1 130 VAL O O 164.892 2.356 1.650 1.00 . A A . 130 VAL O 1 1
6 16789 1 1 131 VAL C C 164.440 -0.020 3.249 1.00 . A A . 131 VAL C 1 1
6 16790 1 1 131 VAL CA C 164.800 -0.308 1.793 1.00 . A A . 131 VAL CA 1 1
6 16791 1 1 131 VAL CB C 165.076 -1.801 1.624 1.00 . A A . 131 VAL CB 1 1
6 16792 1 1 131 VAL CG1 C 163.751 -2.562 1.540 1.00 . A A . 131 VAL CG1 1 1
6 16793 1 1 131 VAL CG2 C 165.879 -2.032 0.341 1.00 . A A . 131 VAL CG2 1 1
6 16794 1 1 131 VAL H H 166.859 0.022 1.246 1.00 . A A . 131 VAL H 1 1
6 16795 1 1 131 VAL HA H 163.979 -0.019 1.150 1.00 . A A . 131 VAL HA 1 1
6 16796 1 1 131 VAL HB H 165.637 -2.156 2.474 1.00 . A A . 131 VAL HB 1 1
6 16797 1 1 131 VAL HG11 H 163.122 -2.283 2.373 1.00 . A A . 131 VAL HG11 1 1
6 16798 1 1 131 VAL HG12 H 163.251 -2.315 0.616 1.00 . A A . 131 VAL HG12 1 1
6 16799 1 1 131 VAL HG13 H 163.943 -3.624 1.574 1.00 . A A . 131 VAL HG13 1 1
6 16800 1 1 131 VAL HG21 H 165.906 -1.119 -0.236 1.00 . A A . 131 VAL HG21 1 1
6 16801 1 1 131 VAL HG22 H 166.887 -2.326 0.595 1.00 . A A . 131 VAL HG22 1 1
6 16802 1 1 131 VAL HG23 H 165.413 -2.812 -0.241 1.00 . A A . 131 VAL HG23 1 1
6 16803 1 1 131 VAL N N 166.012 0.480 1.438 1.00 . A A . 131 VAL N 1 1
6 16804 1 1 131 VAL O O 163.285 0.034 3.618 1.00 . A A . 131 VAL O 1 1
6 16805 1 1 132 LYS C C 164.485 1.832 5.630 1.00 . A A . 132 LYS C 1 1
6 16806 1 1 132 LYS CA C 165.155 0.462 5.514 1.00 . A A . 132 LYS CA 1 1
6 16807 1 1 132 LYS CB C 166.471 0.466 6.294 1.00 . A A . 132 LYS CB 1 1
6 16808 1 1 132 LYS CD C 167.505 1.008 8.503 1.00 . A A . 132 LYS CD 1 1
6 16809 1 1 132 LYS CE C 167.363 0.621 9.977 1.00 . A A . 132 LYS CE 1 1
6 16810 1 1 132 LYS CG C 166.189 0.731 7.774 1.00 . A A . 132 LYS CG 1 1
6 16811 1 1 132 LYS H H 166.354 0.128 3.759 1.00 . A A . 132 LYS H 1 1
6 16812 1 1 132 LYS HA H 164.499 -0.295 5.916 1.00 . A A . 132 LYS HA 1 1
6 16813 1 1 132 LYS HB2 H 166.955 -0.495 6.185 1.00 . A A . 132 LYS HB2 1 1
6 16814 1 1 132 LYS HB3 H 167.117 1.240 5.907 1.00 . A A . 132 LYS HB3 1 1
6 16815 1 1 132 LYS HD2 H 168.296 0.426 8.051 1.00 . A A . 132 LYS HD2 1 1
6 16816 1 1 132 LYS HD3 H 167.744 2.058 8.430 1.00 . A A . 132 LYS HD3 1 1
6 16817 1 1 132 LYS HE2 H 166.466 1.065 10.381 1.00 . A A . 132 LYS HE2 1 1
6 16818 1 1 132 LYS HE3 H 167.305 -0.454 10.063 1.00 . A A . 132 LYS HE3 1 1
6 16819 1 1 132 LYS HG2 H 165.537 1.588 7.867 1.00 . A A . 132 LYS HG2 1 1
6 16820 1 1 132 LYS HG3 H 165.713 -0.134 8.210 1.00 . A A . 132 LYS HG3 1 1
6 16821 1 1 132 LYS HZ1 H 168.857 2.026 10.340 1.00 . A A . 132 LYS HZ1 1 1
6 16822 1 1 132 LYS HZ2 H 168.289 1.241 11.736 1.00 . A A . 132 LYS HZ2 1 1
6 16823 1 1 132 LYS HZ3 H 169.322 0.427 10.659 1.00 . A A . 132 LYS HZ3 1 1
6 16824 1 1 132 LYS N N 165.429 0.171 4.081 1.00 . A A . 132 LYS N 1 1
6 16825 1 1 132 LYS NZ N 168.547 1.117 10.735 1.00 . A A . 132 LYS NZ 1 1
6 16826 1 1 132 LYS O O 163.587 2.029 6.424 1.00 . A A . 132 LYS O 1 1
6 16827 1 1 133 SER C C 162.816 4.024 4.510 1.00 . A A . 133 SER C 1 1
6 16828 1 1 133 SER CA C 164.291 4.133 4.902 1.00 . A A . 133 SER CA 1 1
6 16829 1 1 133 SER CB C 165.010 5.073 3.935 1.00 . A A . 133 SER CB 1 1
6 16830 1 1 133 SER H H 165.633 2.600 4.203 1.00 . A A . 133 SER H 1 1
6 16831 1 1 133 SER HA H 164.369 4.519 5.908 1.00 . A A . 133 SER HA 1 1
6 16832 1 1 133 SER HB2 H 165.558 4.496 3.209 1.00 . A A . 133 SER HB2 1 1
6 16833 1 1 133 SER HB3 H 164.283 5.691 3.425 1.00 . A A . 133 SER HB3 1 1
6 16834 1 1 133 SER HG H 166.803 5.719 4.332 1.00 . A A . 133 SER HG 1 1
6 16835 1 1 133 SER N N 164.910 2.780 4.839 1.00 . A A . 133 SER N 1 1
6 16836 1 1 133 SER O O 161.956 4.650 5.100 1.00 . A A . 133 SER O 1 1
6 16837 1 1 133 SER OG O 165.918 5.890 4.663 1.00 . A A . 133 SER OG 1 1
6 16838 1 1 134 LEU C C 160.400 2.176 4.155 1.00 . A A . 134 LEU C 1 1
6 16839 1 1 134 LEU CA C 161.096 3.050 3.114 1.00 . A A . 134 LEU CA 1 1
6 16840 1 1 134 LEU CB C 161.049 2.389 1.727 1.00 . A A . 134 LEU CB 1 1
6 16841 1 1 134 LEU CD1 C 158.558 2.554 1.560 1.00 . A A . 134 LEU CD1 1 1
6 16842 1 1 134 LEU CD2 C 159.788 0.851 0.211 1.00 . A A . 134 LEU CD2 1 1
6 16843 1 1 134 LEU CG C 159.750 1.596 1.548 1.00 . A A . 134 LEU CG 1 1
6 16844 1 1 134 LEU H H 163.216 2.704 3.081 1.00 . A A . 134 LEU H 1 1
6 16845 1 1 134 LEU HA H 160.616 4.018 3.073 1.00 . A A . 134 LEU HA 1 1
6 16846 1 1 134 LEU HB2 H 161.106 3.153 0.967 1.00 . A A . 134 LEU HB2 1 1
6 16847 1 1 134 LEU HB3 H 161.889 1.721 1.625 1.00 . A A . 134 LEU HB3 1 1
6 16848 1 1 134 LEU HD11 H 158.875 3.518 1.931 1.00 . A A . 134 LEU HD11 1 1
6 16849 1 1 134 LEU HD12 H 158.174 2.662 0.558 1.00 . A A . 134 LEU HD12 1 1
6 16850 1 1 134 LEU HD13 H 157.785 2.158 2.202 1.00 . A A . 134 LEU HD13 1 1
6 16851 1 1 134 LEU HD21 H 160.197 1.500 -0.550 1.00 . A A . 134 LEU HD21 1 1
6 16852 1 1 134 LEU HD22 H 160.407 -0.027 0.305 1.00 . A A . 134 LEU HD22 1 1
6 16853 1 1 134 LEU HD23 H 158.786 0.559 -0.066 1.00 . A A . 134 LEU HD23 1 1
6 16854 1 1 134 LEU HG H 159.648 0.884 2.355 1.00 . A A . 134 LEU HG 1 1
6 16855 1 1 134 LEU N N 162.514 3.215 3.531 1.00 . A A . 134 LEU N 1 1
6 16856 1 1 134 LEU O O 159.201 2.245 4.345 1.00 . A A . 134 LEU O 1 1
6 16857 1 1 135 VAL C C 160.210 1.367 7.082 1.00 . A A . 135 VAL C 1 1
6 16858 1 1 135 VAL CA C 160.557 0.495 5.878 1.00 . A A . 135 VAL CA 1 1
6 16859 1 1 135 VAL CB C 161.571 -0.582 6.272 1.00 . A A . 135 VAL CB 1 1
6 16860 1 1 135 VAL CG1 C 161.201 -1.181 7.633 1.00 . A A . 135 VAL CG1 1 1
6 16861 1 1 135 VAL CG2 C 161.565 -1.689 5.217 1.00 . A A . 135 VAL CG2 1 1
6 16862 1 1 135 VAL H H 162.117 1.333 4.683 1.00 . A A . 135 VAL H 1 1
6 16863 1 1 135 VAL HA H 159.667 0.037 5.487 1.00 . A A . 135 VAL HA 1 1
6 16864 1 1 135 VAL HB H 162.556 -0.141 6.327 1.00 . A A . 135 VAL HB 1 1
6 16865 1 1 135 VAL HG11 H 161.133 -0.393 8.368 1.00 . A A . 135 VAL HG11 1 1
6 16866 1 1 135 VAL HG12 H 160.248 -1.685 7.557 1.00 . A A . 135 VAL HG12 1 1
6 16867 1 1 135 VAL HG13 H 161.960 -1.889 7.933 1.00 . A A . 135 VAL HG13 1 1
6 16868 1 1 135 VAL HG21 H 161.775 -1.262 4.249 1.00 . A A . 135 VAL HG21 1 1
6 16869 1 1 135 VAL HG22 H 162.321 -2.421 5.458 1.00 . A A . 135 VAL HG22 1 1
6 16870 1 1 135 VAL HG23 H 160.596 -2.164 5.199 1.00 . A A . 135 VAL HG23 1 1
6 16871 1 1 135 VAL N N 161.154 1.363 4.842 1.00 . A A . 135 VAL N 1 1
6 16872 1 1 135 VAL O O 159.165 1.230 7.689 1.00 . A A . 135 VAL O 1 1
6 16873 1 1 136 ALA C C 159.592 4.035 8.224 1.00 . A A . 136 ALA C 1 1
6 16874 1 1 136 ALA CA C 160.816 3.185 8.555 1.00 . A A . 136 ALA CA 1 1
6 16875 1 1 136 ALA CB C 162.030 4.087 8.769 1.00 . A A . 136 ALA CB 1 1
6 16876 1 1 136 ALA H H 161.905 2.377 6.898 1.00 . A A . 136 ALA H 1 1
6 16877 1 1 136 ALA HA H 160.628 2.606 9.448 1.00 . A A . 136 ALA HA 1 1
6 16878 1 1 136 ALA HB1 H 162.850 3.733 8.161 1.00 . A A . 136 ALA HB1 1 1
6 16879 1 1 136 ALA HB2 H 161.782 5.099 8.482 1.00 . A A . 136 ALA HB2 1 1
6 16880 1 1 136 ALA HB3 H 162.317 4.067 9.809 1.00 . A A . 136 ALA HB3 1 1
6 16881 1 1 136 ALA N N 161.080 2.279 7.414 1.00 . A A . 136 ALA N 1 1
6 16882 1 1 136 ALA O O 158.774 4.327 9.074 1.00 . A A . 136 ALA O 1 1
6 16883 1 1 137 GLN C C 157.016 4.391 6.717 1.00 . A A . 137 GLN C 1 1
6 16884 1 1 137 GLN CA C 158.279 5.245 6.591 1.00 . A A . 137 GLN CA 1 1
6 16885 1 1 137 GLN CB C 158.439 5.716 5.145 1.00 . A A . 137 GLN CB 1 1
6 16886 1 1 137 GLN CD C 157.285 7.798 5.896 1.00 . A A . 137 GLN CD 1 1
6 16887 1 1 137 GLN CG C 158.476 7.245 5.113 1.00 . A A . 137 GLN CG 1 1
6 16888 1 1 137 GLN H H 160.124 4.171 6.315 1.00 . A A . 137 GLN H 1 1
6 16889 1 1 137 GLN HA H 158.201 6.101 7.245 1.00 . A A . 137 GLN HA 1 1
6 16890 1 1 137 GLN HB2 H 159.359 5.323 4.738 1.00 . A A . 137 GLN HB2 1 1
6 16891 1 1 137 GLN HB3 H 157.604 5.366 4.558 1.00 . A A . 137 GLN HB3 1 1
6 16892 1 1 137 GLN HE21 H 158.386 8.363 7.449 1.00 . A A . 137 GLN HE21 1 1
6 16893 1 1 137 GLN HE22 H 156.724 8.680 7.584 1.00 . A A . 137 GLN HE22 1 1
6 16894 1 1 137 GLN HG2 H 159.396 7.593 5.560 1.00 . A A . 137 GLN HG2 1 1
6 16895 1 1 137 GLN HG3 H 158.420 7.585 4.090 1.00 . A A . 137 GLN HG3 1 1
6 16896 1 1 137 GLN N N 159.456 4.425 6.985 1.00 . A A . 137 GLN N 1 1
6 16897 1 1 137 GLN NE2 N 157.482 8.324 7.074 1.00 . A A . 137 GLN NE2 1 1
6 16898 1 1 137 GLN O O 155.949 4.886 7.015 1.00 . A A . 137 GLN O 1 1
6 16899 1 1 137 GLN OE1 O 156.163 7.751 5.432 1.00 . A A . 137 GLN OE1 1 1
6 16900 1 1 138 GLN C C 155.501 2.182 8.083 1.00 . A A . 138 GLN C 1 1
6 16901 1 1 138 GLN CA C 155.944 2.219 6.621 1.00 . A A . 138 GLN CA 1 1
6 16902 1 1 138 GLN CB C 156.312 0.810 6.155 1.00 . A A . 138 GLN CB 1 1
6 16903 1 1 138 GLN CD C 155.459 -0.500 4.205 1.00 . A A . 138 GLN CD 1 1
6 16904 1 1 138 GLN CG C 156.234 0.748 4.628 1.00 . A A . 138 GLN CG 1 1
6 16905 1 1 138 GLN H H 158.008 2.728 6.269 1.00 . A A . 138 GLN H 1 1
6 16906 1 1 138 GLN HA H 155.141 2.603 6.012 1.00 . A A . 138 GLN HA 1 1
6 16907 1 1 138 GLN HB2 H 157.317 0.575 6.477 1.00 . A A . 138 GLN HB2 1 1
6 16908 1 1 138 GLN HB3 H 155.621 0.096 6.579 1.00 . A A . 138 GLN HB3 1 1
6 16909 1 1 138 GLN HE21 H 156.884 -1.754 4.786 1.00 . A A . 138 GLN HE21 1 1
6 16910 1 1 138 GLN HE22 H 155.505 -2.482 4.116 1.00 . A A . 138 GLN HE22 1 1
6 16911 1 1 138 GLN HG2 H 155.729 1.628 4.259 1.00 . A A . 138 GLN HG2 1 1
6 16912 1 1 138 GLN HG3 H 157.232 0.707 4.218 1.00 . A A . 138 GLN HG3 1 1
6 16913 1 1 138 GLN N N 157.135 3.107 6.501 1.00 . A A . 138 GLN N 1 1
6 16914 1 1 138 GLN NE2 N 155.992 -1.676 4.384 1.00 . A A . 138 GLN NE2 1 1
6 16915 1 1 138 GLN O O 154.405 2.591 8.421 1.00 . A A . 138 GLN O 1 1
6 16916 1 1 138 GLN OE1 O 154.355 -0.403 3.706 1.00 . A A . 138 GLN OE1 1 1
6 16917 1 1 139 GLU C C 155.487 3.073 10.795 1.00 . A A . 139 GLU C 1 1
6 16918 1 1 139 GLU CA C 155.972 1.680 10.397 1.00 . A A . 139 GLU CA 1 1
6 16919 1 1 139 GLU CB C 157.188 1.296 11.245 1.00 . A A . 139 GLU CB 1 1
6 16920 1 1 139 GLU CD C 157.518 -0.618 12.814 1.00 . A A . 139 GLU CD 1 1
6 16921 1 1 139 GLU CG C 157.271 -0.227 11.356 1.00 . A A . 139 GLU CG 1 1
6 16922 1 1 139 GLU H H 157.235 1.404 8.674 1.00 . A A . 139 GLU H 1 1
6 16923 1 1 139 GLU HA H 155.180 0.961 10.548 1.00 . A A . 139 GLU HA 1 1
6 16924 1 1 139 GLU HB2 H 158.087 1.673 10.777 1.00 . A A . 139 GLU HB2 1 1
6 16925 1 1 139 GLU HB3 H 157.089 1.723 12.231 1.00 . A A . 139 GLU HB3 1 1
6 16926 1 1 139 GLU HG2 H 156.342 -0.663 11.018 1.00 . A A . 139 GLU HG2 1 1
6 16927 1 1 139 GLU HG3 H 158.083 -0.588 10.746 1.00 . A A . 139 GLU HG3 1 1
6 16928 1 1 139 GLU N N 156.350 1.715 8.960 1.00 . A A . 139 GLU N 1 1
6 16929 1 1 139 GLU O O 154.604 3.228 11.615 1.00 . A A . 139 GLU O 1 1
6 16930 1 1 139 GLU OE1 O 156.552 -0.716 13.553 1.00 . A A . 139 GLU OE1 1 1
6 16931 1 1 139 GLU OE2 O 158.670 -0.811 13.168 1.00 . A A . 139 GLU OE2 1 1
6 16932 1 1 140 LYS C C 154.303 5.776 9.832 1.00 . A A . 140 LYS C 1 1
6 16933 1 1 140 LYS CA C 155.636 5.477 10.526 1.00 . A A . 140 LYS CA 1 1
6 16934 1 1 140 LYS CB C 156.698 6.458 10.025 1.00 . A A . 140 LYS CB 1 1
6 16935 1 1 140 LYS CD C 158.596 6.377 11.648 1.00 . A A . 140 LYS CD 1 1
6 16936 1 1 140 LYS CE C 158.196 4.960 12.062 1.00 . A A . 140 LYS CE 1 1
6 16937 1 1 140 LYS CG C 157.352 7.157 11.218 1.00 . A A . 140 LYS CG 1 1
6 16938 1 1 140 LYS H H 156.764 3.933 9.542 1.00 . A A . 140 LYS H 1 1
6 16939 1 1 140 LYS HA H 155.522 5.583 11.595 1.00 . A A . 140 LYS HA 1 1
6 16940 1 1 140 LYS HB2 H 157.450 5.921 9.466 1.00 . A A . 140 LYS HB2 1 1
6 16941 1 1 140 LYS HB3 H 156.235 7.198 9.387 1.00 . A A . 140 LYS HB3 1 1
6 16942 1 1 140 LYS HD2 H 159.292 6.328 10.823 1.00 . A A . 140 LYS HD2 1 1
6 16943 1 1 140 LYS HD3 H 159.062 6.876 12.484 1.00 . A A . 140 LYS HD3 1 1
6 16944 1 1 140 LYS HE2 H 157.188 4.969 12.451 1.00 . A A . 140 LYS HE2 1 1
6 16945 1 1 140 LYS HE3 H 158.243 4.307 11.203 1.00 . A A . 140 LYS HE3 1 1
6 16946 1 1 140 LYS HG2 H 157.635 8.161 10.936 1.00 . A A . 140 LYS HG2 1 1
6 16947 1 1 140 LYS HG3 H 156.652 7.197 12.039 1.00 . A A . 140 LYS HG3 1 1
6 16948 1 1 140 LYS HZ1 H 159.302 5.222 13.807 1.00 . A A . 140 LYS HZ1 1 1
6 16949 1 1 140 LYS HZ2 H 158.711 3.646 13.594 1.00 . A A . 140 LYS HZ2 1 1
6 16950 1 1 140 LYS HZ3 H 160.031 4.190 12.673 1.00 . A A . 140 LYS HZ3 1 1
6 16951 1 1 140 LYS N N 156.058 4.088 10.204 1.00 . A A . 140 LYS N 1 1
6 16952 1 1 140 LYS NZ N 159.130 4.467 13.114 1.00 . A A . 140 LYS NZ 1 1
6 16953 1 1 140 LYS O O 153.519 6.575 10.297 1.00 . A A . 140 LYS O 1 1
6 16954 1 1 141 ALA C C 151.588 4.956 8.882 1.00 . A A . 141 ALA C 1 1
6 16955 1 1 141 ALA CA C 152.760 5.392 8.002 1.00 . A A . 141 ALA CA 1 1
6 16956 1 1 141 ALA CB C 152.738 4.592 6.694 1.00 . A A . 141 ALA CB 1 1
6 16957 1 1 141 ALA H H 154.685 4.498 8.359 1.00 . A A . 141 ALA H 1 1
6 16958 1 1 141 ALA HA H 152.672 6.445 7.781 1.00 . A A . 141 ALA HA 1 1
6 16959 1 1 141 ALA HB1 H 153.732 4.231 6.475 1.00 . A A . 141 ALA HB1 1 1
6 16960 1 1 141 ALA HB2 H 152.066 3.752 6.797 1.00 . A A . 141 ALA HB2 1 1
6 16961 1 1 141 ALA HB3 H 152.400 5.226 5.889 1.00 . A A . 141 ALA HB3 1 1
6 16962 1 1 141 ALA N N 154.041 5.140 8.720 1.00 . A A . 141 ALA N 1 1
6 16963 1 1 141 ALA O O 150.708 5.735 9.192 1.00 . A A . 141 ALA O 1 1
6 16964 1 1 142 ALA C C 150.586 3.804 11.554 1.00 . A A . 142 ALA C 1 1
6 16965 1 1 142 ALA CA C 150.446 3.232 10.140 1.00 . A A . 142 ALA CA 1 1
6 16966 1 1 142 ALA CB C 150.471 1.703 10.203 1.00 . A A . 142 ALA CB 1 1
6 16967 1 1 142 ALA H H 152.284 3.099 9.022 1.00 . A A . 142 ALA H 1 1
6 16968 1 1 142 ALA HA H 149.507 3.556 9.715 1.00 . A A . 142 ALA HA 1 1
6 16969 1 1 142 ALA HB1 H 151.056 1.317 9.381 1.00 . A A . 142 ALA HB1 1 1
6 16970 1 1 142 ALA HB2 H 150.913 1.389 11.136 1.00 . A A . 142 ALA HB2 1 1
6 16971 1 1 142 ALA HB3 H 149.462 1.323 10.136 1.00 . A A . 142 ALA HB3 1 1
6 16972 1 1 142 ALA N N 151.567 3.714 9.285 1.00 . A A . 142 ALA N 1 1
6 16973 1 1 142 ALA O O 149.608 4.034 12.237 1.00 . A A . 142 ALA O 1 1
6 16974 1 1 143 ALA C C 151.732 6.088 13.386 1.00 . A A . 143 ALA C 1 1
6 16975 1 1 143 ALA CA C 151.981 4.575 13.379 1.00 . A A . 143 ALA CA 1 1
6 16976 1 1 143 ALA CB C 153.411 4.300 13.845 1.00 . A A . 143 ALA CB 1 1
6 16977 1 1 143 ALA H H 152.569 3.828 11.442 1.00 . A A . 143 ALA H 1 1
6 16978 1 1 143 ALA HA H 151.289 4.096 14.055 1.00 . A A . 143 ALA HA 1 1
6 16979 1 1 143 ALA HB1 H 153.705 3.308 13.537 1.00 . A A . 143 ALA HB1 1 1
6 16980 1 1 143 ALA HB2 H 154.078 5.027 13.404 1.00 . A A . 143 ALA HB2 1 1
6 16981 1 1 143 ALA HB3 H 153.459 4.373 14.920 1.00 . A A . 143 ALA HB3 1 1
6 16982 1 1 143 ALA N N 151.791 4.027 12.003 1.00 . A A . 143 ALA N 1 1
6 16983 1 1 143 ALA O O 151.416 6.666 14.407 1.00 . A A . 143 ALA O 1 1
6 16984 1 1 144 ASP C C 150.128 8.450 12.122 1.00 . A A . 144 ASP C 1 1
6 16985 1 1 144 ASP CA C 151.629 8.205 12.215 1.00 . A A . 144 ASP CA 1 1
6 16986 1 1 144 ASP CB C 152.321 8.807 10.989 1.00 . A A . 144 ASP CB 1 1
6 16987 1 1 144 ASP CG C 153.824 8.934 11.256 1.00 . A A . 144 ASP CG 1 1
6 16988 1 1 144 ASP H H 152.112 6.254 11.446 1.00 . A A . 144 ASP H 1 1
6 16989 1 1 144 ASP HA H 152.016 8.663 13.114 1.00 . A A . 144 ASP HA 1 1
6 16990 1 1 144 ASP HB2 H 152.159 8.167 10.135 1.00 . A A . 144 ASP HB2 1 1
6 16991 1 1 144 ASP HB3 H 151.911 9.785 10.789 1.00 . A A . 144 ASP HB3 1 1
6 16992 1 1 144 ASP N N 151.866 6.734 12.260 1.00 . A A . 144 ASP N 1 1
6 16993 1 1 144 ASP O O 149.577 9.287 12.809 1.00 . A A . 144 ASP O 1 1
6 16994 1 1 144 ASP OD1 O 154.242 8.597 12.351 1.00 . A A . 144 ASP OD1 1 1
6 16995 1 1 144 ASP OD2 O 154.530 9.363 10.358 1.00 . A A . 144 ASP OD2 1 1
6 16996 1 1 145 VAL C C 147.299 6.848 12.047 1.00 . A A . 145 VAL C 1 1
6 16997 1 1 145 VAL CA C 147.992 7.878 11.154 1.00 . A A . 145 VAL CA 1 1
6 16998 1 1 145 VAL CB C 147.580 7.657 9.697 1.00 . A A . 145 VAL CB 1 1
6 16999 1 1 145 VAL CG1 C 148.305 8.666 8.804 1.00 . A A . 145 VAL CG1 1 1
6 17000 1 1 145 VAL CG2 C 147.962 6.237 9.274 1.00 . A A . 145 VAL CG2 1 1
6 17001 1 1 145 VAL H H 149.925 7.032 10.750 1.00 . A A . 145 VAL H 1 1
6 17002 1 1 145 VAL HA H 147.712 8.873 11.464 1.00 . A A . 145 VAL HA 1 1
6 17003 1 1 145 VAL HB H 146.513 7.790 9.600 1.00 . A A . 145 VAL HB 1 1
6 17004 1 1 145 VAL HG11 H 149.012 9.229 9.397 1.00 . A A . 145 VAL HG11 1 1
6 17005 1 1 145 VAL HG12 H 148.829 8.143 8.019 1.00 . A A . 145 VAL HG12 1 1
6 17006 1 1 145 VAL HG13 H 147.583 9.342 8.368 1.00 . A A . 145 VAL HG13 1 1
6 17007 1 1 145 VAL HG21 H 148.512 5.759 10.072 1.00 . A A . 145 VAL HG21 1 1
6 17008 1 1 145 VAL HG22 H 147.069 5.670 9.063 1.00 . A A . 145 VAL HG22 1 1
6 17009 1 1 145 VAL HG23 H 148.579 6.281 8.388 1.00 . A A . 145 VAL HG23 1 1
6 17010 1 1 145 VAL N N 149.460 7.709 11.284 1.00 . A A . 145 VAL N 1 1
6 17011 1 1 145 VAL O O 146.100 6.879 12.230 1.00 . A A . 145 VAL O 1 1
6 17012 1 1 146 GLN C C 146.774 3.823 12.627 1.00 . A A . 146 GLN C 1 1
6 17013 1 1 146 GLN CA C 147.443 4.895 13.488 1.00 . A A . 146 GLN CA 1 1
6 17014 1 1 146 GLN CB C 146.407 5.548 14.410 1.00 . A A . 146 GLN CB 1 1
6 17015 1 1 146 GLN CD C 147.167 6.821 16.431 1.00 . A A . 146 GLN CD 1 1
6 17016 1 1 146 GLN CG C 146.942 6.891 14.918 1.00 . A A . 146 GLN CG 1 1
6 17017 1 1 146 GLN H H 149.020 5.926 12.441 1.00 . A A . 146 GLN H 1 1
6 17018 1 1 146 GLN HA H 148.215 4.439 14.080 1.00 . A A . 146 GLN HA 1 1
6 17019 1 1 146 GLN HB2 H 145.489 5.710 13.863 1.00 . A A . 146 GLN HB2 1 1
6 17020 1 1 146 GLN HB3 H 146.213 4.898 15.251 1.00 . A A . 146 GLN HB3 1 1
6 17021 1 1 146 GLN HE21 H 149.143 6.701 16.274 1.00 . A A . 146 GLN HE21 1 1
6 17022 1 1 146 GLN HE22 H 148.539 6.684 17.860 1.00 . A A . 146 GLN HE22 1 1
6 17023 1 1 146 GLN HG2 H 147.878 7.115 14.428 1.00 . A A . 146 GLN HG2 1 1
6 17024 1 1 146 GLN HG3 H 146.226 7.670 14.701 1.00 . A A . 146 GLN HG3 1 1
6 17025 1 1 146 GLN N N 148.052 5.932 12.604 1.00 . A A . 146 GLN N 1 1
6 17026 1 1 146 GLN NE2 N 148.384 6.727 16.893 1.00 . A A . 146 GLN NE2 1 1
6 17027 1 1 146 GLN O O 147.029 2.643 12.768 1.00 . A A . 146 GLN O 1 1
6 17028 1 1 146 GLN OE1 O 146.226 6.853 17.199 1.00 . A A . 146 GLN OE1 1 1
6 17029 1 1 147 LEU C C 144.255 2.402 11.655 1.00 . A A . 147 LEU C 1 1
6 17030 1 1 147 LEU CA C 145.238 3.256 10.837 1.00 . A A . 147 LEU CA 1 1
6 17031 1 1 147 LEU CB C 146.275 2.340 10.190 1.00 . A A . 147 LEU CB 1 1
6 17032 1 1 147 LEU CD1 C 145.008 2.457 8.039 1.00 . A A . 147 LEU CD1 1 1
6 17033 1 1 147 LEU CD2 C 146.654 0.622 8.427 1.00 . A A . 147 LEU CD2 1 1
6 17034 1 1 147 LEU CG C 145.608 1.519 9.088 1.00 . A A . 147 LEU CG 1 1
6 17035 1 1 147 LEU H H 145.749 5.185 11.637 1.00 . A A . 147 LEU H 1 1
6 17036 1 1 147 LEU HA H 144.713 3.798 10.065 1.00 . A A . 147 LEU HA 1 1
6 17037 1 1 147 LEU HB2 H 147.069 2.938 9.768 1.00 . A A . 147 LEU HB2 1 1
6 17038 1 1 147 LEU HB3 H 146.682 1.674 10.935 1.00 . A A . 147 LEU HB3 1 1
6 17039 1 1 147 LEU HD11 H 145.425 3.446 8.158 1.00 . A A . 147 LEU HD11 1 1
6 17040 1 1 147 LEU HD12 H 145.236 2.086 7.051 1.00 . A A . 147 LEU HD12 1 1
6 17041 1 1 147 LEU HD13 H 143.936 2.500 8.168 1.00 . A A . 147 LEU HD13 1 1
6 17042 1 1 147 LEU HD21 H 147.566 1.181 8.282 1.00 . A A . 147 LEU HD21 1 1
6 17043 1 1 147 LEU HD22 H 146.851 -0.229 9.063 1.00 . A A . 147 LEU HD22 1 1
6 17044 1 1 147 LEU HD23 H 146.284 0.280 7.473 1.00 . A A . 147 LEU HD23 1 1
6 17045 1 1 147 LEU HG H 144.827 0.909 9.516 1.00 . A A . 147 LEU HG 1 1
6 17046 1 1 147 LEU N N 145.927 4.231 11.730 1.00 . A A . 147 LEU N 1 1
6 17047 1 1 147 LEU O O 144.619 1.833 12.665 1.00 . A A . 147 LEU O 1 1
6 17048 1 1 148 ARG C C 140.850 1.115 11.111 1.00 . A A . 148 ARG C 1 1
6 17049 1 1 148 ARG CA C 142.046 1.462 12.002 1.00 . A A . 148 ARG CA 1 1
6 17050 1 1 148 ARG CB C 141.561 2.240 13.228 1.00 . A A . 148 ARG CB 1 1
6 17051 1 1 148 ARG CD C 140.407 4.357 13.882 1.00 . A A . 148 ARG CD 1 1
6 17052 1 1 148 ARG CG C 141.321 3.701 12.845 1.00 . A A . 148 ARG CG 1 1
6 17053 1 1 148 ARG CZ C 142.076 6.024 14.433 1.00 . A A . 148 ARG CZ 1 1
6 17054 1 1 148 ARG H H 142.725 2.740 10.415 1.00 . A A . 148 ARG H 1 1
6 17055 1 1 148 ARG HA H 142.529 0.550 12.324 1.00 . A A . 148 ARG HA 1 1
6 17056 1 1 148 ARG HB2 H 140.638 1.805 13.586 1.00 . A A . 148 ARG HB2 1 1
6 17057 1 1 148 ARG HB3 H 142.308 2.191 14.005 1.00 . A A . 148 ARG HB3 1 1
6 17058 1 1 148 ARG HD2 H 139.722 5.027 13.384 1.00 . A A . 148 ARG HD2 1 1
6 17059 1 1 148 ARG HD3 H 139.848 3.594 14.404 1.00 . A A . 148 ARG HD3 1 1
6 17060 1 1 148 ARG HE H 141.141 4.951 15.818 1.00 . A A . 148 ARG HE 1 1
6 17061 1 1 148 ARG HG2 H 142.266 4.223 12.812 1.00 . A A . 148 ARG HG2 1 1
6 17062 1 1 148 ARG HG3 H 140.850 3.746 11.874 1.00 . A A . 148 ARG HG3 1 1
6 17063 1 1 148 ARG HH11 H 140.953 6.554 12.862 1.00 . A A . 148 ARG HH11 1 1
6 17064 1 1 148 ARG HH12 H 142.452 7.407 13.034 1.00 . A A . 148 ARG HH12 1 1
6 17065 1 1 148 ARG HH21 H 143.392 5.706 15.906 1.00 . A A . 148 ARG HH21 1 1
6 17066 1 1 148 ARG HH22 H 143.833 6.926 14.759 1.00 . A A . 148 ARG HH22 1 1
6 17067 1 1 148 ARG N N 143.015 2.291 11.235 1.00 . A A . 148 ARG N 1 1
6 17068 1 1 148 ARG NE N 141.233 5.124 14.857 1.00 . A A . 148 ARG NE 1 1
6 17069 1 1 148 ARG NH1 N 141.806 6.716 13.359 1.00 . A A . 148 ARG NH1 1 1
6 17070 1 1 148 ARG NH2 N 143.186 6.236 15.083 1.00 . A A . 148 ARG NH2 1 1
6 17071 1 1 148 ARG O O 139.717 1.150 11.545 1.00 . A A . 148 ARG O 1 1
6 17072 1 1 149 GLY C C 140.443 0.275 7.533 1.00 . A A . 149 GLY C 1 1
6 17073 1 1 149 GLY CA C 139.947 0.441 8.972 1.00 . A A . 149 GLY CA 1 1
6 17074 1 1 149 GLY H H 142.005 0.758 9.529 1.00 . A A . 149 GLY H 1 1
6 17075 1 1 149 GLY HA2 H 139.497 -0.483 9.304 1.00 . A A . 149 GLY HA2 1 1
6 17076 1 1 149 GLY HA3 H 139.213 1.231 9.007 1.00 . A A . 149 GLY HA3 1 1
6 17077 1 1 149 GLY N N 141.086 0.783 9.869 1.00 . A A . 149 GLY N 1 1
6 17078 1 1 149 GLY O O 140.730 1.237 6.848 1.00 . A A . 149 GLY O 1 1
6 17079 1 1 150 VAL C C 139.799 -1.555 4.783 1.00 . A A . 150 VAL C 1 1
6 17080 1 1 150 VAL CA C 140.993 -1.179 5.667 1.00 . A A . 150 VAL CA 1 1
6 17081 1 1 150 VAL CB C 142.031 -2.302 5.631 1.00 . A A . 150 VAL CB 1 1
6 17082 1 1 150 VAL CG1 C 143.433 -1.705 5.720 1.00 . A A . 150 VAL CG1 1 1
6 17083 1 1 150 VAL CG2 C 141.819 -3.220 6.818 1.00 . A A . 150 VAL CG2 1 1
6 17084 1 1 150 VAL H H 140.283 -1.697 7.639 1.00 . A A . 150 VAL H 1 1
6 17085 1 1 150 VAL HA H 141.444 -0.282 5.303 1.00 . A A . 150 VAL HA 1 1
6 17086 1 1 150 VAL HB H 141.927 -2.869 4.717 1.00 . A A . 150 VAL HB 1 1
6 17087 1 1 150 VAL HG11 H 143.389 -0.648 5.505 1.00 . A A . 150 VAL HG11 1 1
6 17088 1 1 150 VAL HG12 H 143.826 -1.854 6.715 1.00 . A A . 150 VAL HG12 1 1
6 17089 1 1 150 VAL HG13 H 144.078 -2.192 5.003 1.00 . A A . 150 VAL HG13 1 1
6 17090 1 1 150 VAL HG21 H 140.785 -3.523 6.852 1.00 . A A . 150 VAL HG21 1 1
6 17091 1 1 150 VAL HG22 H 142.451 -4.086 6.714 1.00 . A A . 150 VAL HG22 1 1
6 17092 1 1 150 VAL HG23 H 142.072 -2.689 7.723 1.00 . A A . 150 VAL HG23 1 1
6 17093 1 1 150 VAL N N 140.531 -0.941 7.068 1.00 . A A . 150 VAL N 1 1
6 17094 1 1 150 VAL O O 138.914 -2.265 5.218 1.00 . A A . 150 VAL O 1 1
6 17095 1 1 151 PRO C C 140.736 1.235 3.593 1.00 . A A . 151 PRO C 1 1
6 17096 1 1 151 PRO CA C 140.877 -0.198 3.031 1.00 . A A . 151 PRO CA 1 1
6 17097 1 1 151 PRO CB C 140.624 -0.210 1.519 1.00 . A A . 151 PRO CB 1 1
6 17098 1 1 151 PRO CD C 138.709 -1.330 2.606 1.00 . A A . 151 PRO CD 1 1
6 17099 1 1 151 PRO CG C 139.140 -0.595 1.324 1.00 . A A . 151 PRO CG 1 1
6 17100 1 1 151 PRO HA H 141.842 -0.628 3.235 1.00 . A A . 151 PRO HA 1 1
6 17101 1 1 151 PRO HB2 H 140.813 0.771 1.105 1.00 . A A . 151 PRO HB2 1 1
6 17102 1 1 151 PRO HB3 H 141.255 -0.943 1.042 1.00 . A A . 151 PRO HB3 1 1
6 17103 1 1 151 PRO HD2 H 137.773 -0.929 2.973 1.00 . A A . 151 PRO HD2 1 1
6 17104 1 1 151 PRO HD3 H 138.622 -2.390 2.424 1.00 . A A . 151 PRO HD3 1 1
6 17105 1 1 151 PRO HG2 H 138.542 0.295 1.184 1.00 . A A . 151 PRO HG2 1 1
6 17106 1 1 151 PRO HG3 H 139.035 -1.253 0.476 1.00 . A A . 151 PRO HG3 1 1
6 17107 1 1 151 PRO N N 139.801 -1.064 3.563 1.00 . A A . 151 PRO N 1 1
6 17108 1 1 151 PRO O O 139.647 1.660 3.920 1.00 . A A . 151 PRO O 1 1
6 17109 1 1 152 ALA C C 142.472 4.350 3.368 1.00 . A A . 152 ALA C 1 1
6 17110 1 1 152 ALA CA C 141.665 3.384 4.242 1.00 . A A . 152 ALA CA 1 1
6 17111 1 1 152 ALA CB C 142.194 3.441 5.677 1.00 . A A . 152 ALA CB 1 1
6 17112 1 1 152 ALA H H 142.696 1.666 3.444 1.00 . A A . 152 ALA H 1 1
6 17113 1 1 152 ALA HA H 140.622 3.673 4.229 1.00 . A A . 152 ALA HA 1 1
6 17114 1 1 152 ALA HB1 H 142.474 2.449 5.998 1.00 . A A . 152 ALA HB1 1 1
6 17115 1 1 152 ALA HB2 H 143.057 4.089 5.718 1.00 . A A . 152 ALA HB2 1 1
6 17116 1 1 152 ALA HB3 H 141.424 3.827 6.330 1.00 . A A . 152 ALA HB3 1 1
6 17117 1 1 152 ALA N N 141.808 1.995 3.709 1.00 . A A . 152 ALA N 1 1
6 17118 1 1 152 ALA O O 143.375 3.951 2.660 1.00 . A A . 152 ALA O 1 1
6 17119 1 1 153 MET C C 142.843 7.987 3.227 1.00 . A A . 153 MET C 1 1
6 17120 1 1 153 MET CA C 142.909 6.600 2.580 1.00 . A A . 153 MET CA 1 1
6 17121 1 1 153 MET CB C 142.291 6.664 1.181 1.00 . A A . 153 MET CB 1 1
6 17122 1 1 153 MET CE C 142.862 7.072 -2.448 1.00 . A A . 153 MET CE 1 1
6 17123 1 1 153 MET CG C 143.263 7.355 0.223 1.00 . A A . 153 MET CG 1 1
6 17124 1 1 153 MET H H 141.423 5.921 3.988 1.00 . A A . 153 MET H 1 1
6 17125 1 1 153 MET HA H 143.938 6.287 2.503 1.00 . A A . 153 MET HA 1 1
6 17126 1 1 153 MET HB2 H 142.090 5.661 0.831 1.00 . A A . 153 MET HB2 1 1
6 17127 1 1 153 MET HB3 H 141.369 7.224 1.220 1.00 . A A . 153 MET HB3 1 1
6 17128 1 1 153 MET HE1 H 143.580 6.361 -2.075 1.00 . A A . 153 MET HE1 1 1
6 17129 1 1 153 MET HE2 H 142.005 6.544 -2.842 1.00 . A A . 153 MET HE2 1 1
6 17130 1 1 153 MET HE3 H 143.318 7.666 -3.230 1.00 . A A . 153 MET HE3 1 1
6 17131 1 1 153 MET HG2 H 143.835 8.096 0.762 1.00 . A A . 153 MET HG2 1 1
6 17132 1 1 153 MET HG3 H 143.933 6.622 -0.201 1.00 . A A . 153 MET HG3 1 1
6 17133 1 1 153 MET N N 142.155 5.617 3.411 1.00 . A A . 153 MET N 1 1
6 17134 1 1 153 MET O O 141.788 8.460 3.601 1.00 . A A . 153 MET O 1 1
6 17135 1 1 153 MET SD S 142.331 8.160 -1.104 1.00 . A A . 153 MET SD 1 1
6 17136 1 1 154 PHE C C 144.627 11.013 3.044 1.00 . A A . 154 PHE C 1 1
6 17137 1 1 154 PHE CA C 143.970 10.001 3.989 1.00 . A A . 154 PHE CA 1 1
6 17138 1 1 154 PHE CB C 144.751 9.951 5.305 1.00 . A A . 154 PHE CB 1 1
6 17139 1 1 154 PHE CD1 C 142.983 8.355 6.127 1.00 . A A . 154 PHE CD1 1 1
6 17140 1 1 154 PHE CD2 C 145.284 7.987 6.793 1.00 . A A . 154 PHE CD2 1 1
6 17141 1 1 154 PHE CE1 C 142.591 7.227 6.858 1.00 . A A . 154 PHE CE1 1 1
6 17142 1 1 154 PHE CE2 C 144.891 6.860 7.524 1.00 . A A . 154 PHE CE2 1 1
6 17143 1 1 154 PHE CG C 144.329 8.736 6.094 1.00 . A A . 154 PHE CG 1 1
6 17144 1 1 154 PHE CZ C 143.545 6.480 7.555 1.00 . A A . 154 PHE CZ 1 1
6 17145 1 1 154 PHE H H 144.807 8.247 3.055 1.00 . A A . 154 PHE H 1 1
6 17146 1 1 154 PHE HA H 142.956 10.306 4.188 1.00 . A A . 154 PHE HA 1 1
6 17147 1 1 154 PHE HB2 H 145.809 9.895 5.094 1.00 . A A . 154 PHE HB2 1 1
6 17148 1 1 154 PHE HB3 H 144.545 10.842 5.880 1.00 . A A . 154 PHE HB3 1 1
6 17149 1 1 154 PHE HD1 H 142.246 8.931 5.590 1.00 . A A . 154 PHE HD1 1 1
6 17150 1 1 154 PHE HD2 H 146.323 8.280 6.769 1.00 . A A . 154 PHE HD2 1 1
6 17151 1 1 154 PHE HE1 H 141.554 6.933 6.881 1.00 . A A . 154 PHE HE1 1 1
6 17152 1 1 154 PHE HE2 H 145.626 6.283 8.062 1.00 . A A . 154 PHE HE2 1 1
6 17153 1 1 154 PHE HZ H 143.241 5.613 8.119 1.00 . A A . 154 PHE HZ 1 1
6 17154 1 1 154 PHE N N 143.967 8.645 3.364 1.00 . A A . 154 PHE N 1 1
6 17155 1 1 154 PHE O O 145.675 10.763 2.483 1.00 . A A . 154 PHE O 1 1
6 17156 1 1 155 VAL C C 145.399 14.197 2.755 1.00 . A A . 155 VAL C 1 1
6 17157 1 1 155 VAL CA C 144.598 13.185 1.956 1.00 . A A . 155 VAL CA 1 1
6 17158 1 1 155 VAL CB C 143.472 13.897 1.202 1.00 . A A . 155 VAL CB 1 1
6 17159 1 1 155 VAL CG1 C 144.028 15.137 0.497 1.00 . A A . 155 VAL CG1 1 1
6 17160 1 1 155 VAL CG2 C 142.877 12.947 0.161 1.00 . A A . 155 VAL CG2 1 1
6 17161 1 1 155 VAL H H 143.168 12.334 3.325 1.00 . A A . 155 VAL H 1 1
6 17162 1 1 155 VAL HA H 145.261 12.718 1.252 1.00 . A A . 155 VAL HA 1 1
6 17163 1 1 155 VAL HB H 142.704 14.196 1.901 1.00 . A A . 155 VAL HB 1 1
6 17164 1 1 155 VAL HG11 H 145.101 15.046 0.399 1.00 . A A . 155 VAL HG11 1 1
6 17165 1 1 155 VAL HG12 H 143.584 15.224 -0.484 1.00 . A A . 155 VAL HG12 1 1
6 17166 1 1 155 VAL HG13 H 143.793 16.017 1.077 1.00 . A A . 155 VAL HG13 1 1
6 17167 1 1 155 VAL HG21 H 143.354 11.981 0.242 1.00 . A A . 155 VAL HG21 1 1
6 17168 1 1 155 VAL HG22 H 141.816 12.840 0.336 1.00 . A A . 155 VAL HG22 1 1
6 17169 1 1 155 VAL HG23 H 143.040 13.348 -0.828 1.00 . A A . 155 VAL HG23 1 1
6 17170 1 1 155 VAL N N 144.014 12.154 2.864 1.00 . A A . 155 VAL N 1 1
6 17171 1 1 155 VAL O O 144.953 14.714 3.768 1.00 . A A . 155 VAL O 1 1
6 17172 1 1 156 ASN C C 147.489 15.136 4.491 1.00 . A A . 156 ASN C 1 1
6 17173 1 1 156 ASN CA C 147.449 15.456 2.992 1.00 . A A . 156 ASN CA 1 1
6 17174 1 1 156 ASN CB C 146.881 16.862 2.790 1.00 . A A . 156 ASN CB 1 1
6 17175 1 1 156 ASN CG C 147.895 17.721 2.034 1.00 . A A . 156 ASN CG 1 1
6 17176 1 1 156 ASN H H 146.919 14.042 1.473 1.00 . A A . 156 ASN H 1 1
6 17177 1 1 156 ASN HA H 148.441 15.408 2.574 1.00 . A A . 156 ASN HA 1 1
6 17178 1 1 156 ASN HB2 H 145.964 16.800 2.221 1.00 . A A . 156 ASN HB2 1 1
6 17179 1 1 156 ASN HB3 H 146.679 17.310 3.752 1.00 . A A . 156 ASN HB3 1 1
6 17180 1 1 156 ASN HD21 H 146.889 19.408 2.319 1.00 . A A . 156 ASN HD21 1 1
6 17181 1 1 156 ASN HD22 H 148.330 19.564 1.437 1.00 . A A . 156 ASN HD22 1 1
6 17182 1 1 156 ASN N N 146.589 14.479 2.294 1.00 . A A . 156 ASN N 1 1
6 17183 1 1 156 ASN ND2 N 147.688 19.005 1.921 1.00 . A A . 156 ASN ND2 1 1
6 17184 1 1 156 ASN O O 147.785 15.992 5.301 1.00 . A A . 156 ASN O 1 1
6 17185 1 1 156 ASN OD1 O 148.886 17.220 1.542 1.00 . A A . 156 ASN OD1 1 1
6 17186 1 1 157 GLY C C 146.272 14.575 7.069 1.00 . A A . 157 GLY C 1 1
6 17187 1 1 157 GLY CA C 147.197 13.598 6.335 1.00 . A A . 157 GLY CA 1 1
6 17188 1 1 157 GLY H H 146.930 13.232 4.223 1.00 . A A . 157 GLY H 1 1
6 17189 1 1 157 GLY HA2 H 146.854 12.584 6.485 1.00 . A A . 157 GLY HA2 1 1
6 17190 1 1 157 GLY HA3 H 148.202 13.701 6.718 1.00 . A A . 157 GLY HA3 1 1
6 17191 1 1 157 GLY N N 147.181 13.922 4.880 1.00 . A A . 157 GLY N 1 1
6 17192 1 1 157 GLY O O 146.677 15.259 7.988 1.00 . A A . 157 GLY O 1 1
6 17193 1 1 158 LYS C C 142.661 15.180 6.900 1.00 . A A . 158 LYS C 1 1
6 17194 1 1 158 LYS CA C 144.076 15.578 7.314 1.00 . A A . 158 LYS CA 1 1
6 17195 1 1 158 LYS CB C 144.361 17.010 6.854 1.00 . A A . 158 LYS CB 1 1
6 17196 1 1 158 LYS CD C 144.168 19.408 7.514 1.00 . A A . 158 LYS CD 1 1
6 17197 1 1 158 LYS CE C 143.032 20.423 7.652 1.00 . A A . 158 LYS CE 1 1
6 17198 1 1 158 LYS CG C 143.632 17.998 7.768 1.00 . A A . 158 LYS CG 1 1
6 17199 1 1 158 LYS H H 144.729 14.094 5.919 1.00 . A A . 158 LYS H 1 1
6 17200 1 1 158 LYS HA H 144.176 15.511 8.387 1.00 . A A . 158 LYS HA 1 1
6 17201 1 1 158 LYS HB2 H 145.423 17.197 6.898 1.00 . A A . 158 LYS HB2 1 1
6 17202 1 1 158 LYS HB3 H 144.014 17.139 5.840 1.00 . A A . 158 LYS HB3 1 1
6 17203 1 1 158 LYS HD2 H 144.942 19.633 8.235 1.00 . A A . 158 LYS HD2 1 1
6 17204 1 1 158 LYS HD3 H 144.578 19.464 6.517 1.00 . A A . 158 LYS HD3 1 1
6 17205 1 1 158 LYS HE2 H 142.863 20.906 6.701 1.00 . A A . 158 LYS HE2 1 1
6 17206 1 1 158 LYS HE3 H 142.131 19.915 7.963 1.00 . A A . 158 LYS HE3 1 1
6 17207 1 1 158 LYS HG2 H 142.572 17.971 7.557 1.00 . A A . 158 LYS HG2 1 1
6 17208 1 1 158 LYS HG3 H 143.804 17.731 8.799 1.00 . A A . 158 LYS HG3 1 1
6 17209 1 1 158 LYS HZ1 H 144.277 21.927 8.374 1.00 . A A . 158 LYS HZ1 1 1
6 17210 1 1 158 LYS HZ2 H 142.636 22.141 8.759 1.00 . A A . 158 LYS HZ2 1 1
6 17211 1 1 158 LYS HZ3 H 143.555 20.982 9.587 1.00 . A A . 158 LYS HZ3 1 1
6 17212 1 1 158 LYS N N 145.033 14.650 6.660 1.00 . A A . 158 LYS N 1 1
6 17213 1 1 158 LYS NZ N 143.403 21.445 8.669 1.00 . A A . 158 LYS NZ 1 1
6 17214 1 1 158 LYS O O 141.728 15.275 7.674 1.00 . A A . 158 LYS O 1 1
6 17215 1 1 159 TYR C C 141.130 12.797 4.978 1.00 . A A . 159 TYR C 1 1
6 17216 1 1 159 TYR CA C 141.135 14.305 5.238 1.00 . A A . 159 TYR CA 1 1
6 17217 1 1 159 TYR CB C 140.764 15.056 3.959 1.00 . A A . 159 TYR CB 1 1
6 17218 1 1 159 TYR CD1 C 139.237 16.858 4.836 1.00 . A A . 159 TYR CD1 1 1
6 17219 1 1 159 TYR CD2 C 141.456 17.475 4.082 1.00 . A A . 159 TYR CD2 1 1
6 17220 1 1 159 TYR CE1 C 138.973 18.195 5.156 1.00 . A A . 159 TYR CE1 1 1
6 17221 1 1 159 TYR CE2 C 141.194 18.812 4.402 1.00 . A A . 159 TYR CE2 1 1
6 17222 1 1 159 TYR CG C 140.478 16.498 4.298 1.00 . A A . 159 TYR CG 1 1
6 17223 1 1 159 TYR CZ C 139.952 19.172 4.939 1.00 . A A . 159 TYR CZ 1 1
6 17224 1 1 159 TYR H H 143.260 14.641 5.076 1.00 . A A . 159 TYR H 1 1
6 17225 1 1 159 TYR HA H 140.416 14.537 6.011 1.00 . A A . 159 TYR HA 1 1
6 17226 1 1 159 TYR HB2 H 141.585 15.005 3.258 1.00 . A A . 159 TYR HB2 1 1
6 17227 1 1 159 TYR HB3 H 139.886 14.608 3.518 1.00 . A A . 159 TYR HB3 1 1
6 17228 1 1 159 TYR HD1 H 138.482 16.104 5.002 1.00 . A A . 159 TYR HD1 1 1
6 17229 1 1 159 TYR HD2 H 142.414 17.198 3.666 1.00 . A A . 159 TYR HD2 1 1
6 17230 1 1 159 TYR HE1 H 138.015 18.473 5.570 1.00 . A A . 159 TYR HE1 1 1
6 17231 1 1 159 TYR HE2 H 141.949 19.566 4.236 1.00 . A A . 159 TYR HE2 1 1
6 17232 1 1 159 TYR HH H 139.309 20.514 6.135 1.00 . A A . 159 TYR HH 1 1
6 17233 1 1 159 TYR N N 142.494 14.721 5.687 1.00 . A A . 159 TYR N 1 1
6 17234 1 1 159 TYR O O 141.851 12.300 4.135 1.00 . A A . 159 TYR O 1 1
6 17235 1 1 159 TYR OH O 139.694 20.491 5.256 1.00 . A A . 159 TYR OH 1 1
6 17236 1 1 160 GLN C C 139.016 10.210 4.745 1.00 . A A . 160 GLN C 1 1
6 17237 1 1 160 GLN CA C 140.285 10.589 5.511 1.00 . A A . 160 GLN CA 1 1
6 17238 1 1 160 GLN CB C 140.301 9.896 6.884 1.00 . A A . 160 GLN CB 1 1
6 17239 1 1 160 GLN CD C 139.786 7.792 8.139 1.00 . A A . 160 GLN CD 1 1
6 17240 1 1 160 GLN CG C 139.693 8.491 6.781 1.00 . A A . 160 GLN CG 1 1
6 17241 1 1 160 GLN H H 139.763 12.482 6.380 1.00 . A A . 160 GLN H 1 1
6 17242 1 1 160 GLN HA H 141.147 10.277 4.945 1.00 . A A . 160 GLN HA 1 1
6 17243 1 1 160 GLN HB2 H 141.321 9.818 7.233 1.00 . A A . 160 GLN HB2 1 1
6 17244 1 1 160 GLN HB3 H 139.727 10.482 7.587 1.00 . A A . 160 GLN HB3 1 1
6 17245 1 1 160 GLN HE21 H 139.420 5.987 7.396 1.00 . A A . 160 GLN HE21 1 1
6 17246 1 1 160 GLN HE22 H 139.669 6.043 9.075 1.00 . A A . 160 GLN HE22 1 1
6 17247 1 1 160 GLN HG2 H 138.656 8.570 6.486 1.00 . A A . 160 GLN HG2 1 1
6 17248 1 1 160 GLN HG3 H 140.234 7.919 6.044 1.00 . A A . 160 GLN HG3 1 1
6 17249 1 1 160 GLN N N 140.329 12.063 5.704 1.00 . A A . 160 GLN N 1 1
6 17250 1 1 160 GLN NE2 N 139.611 6.500 8.210 1.00 . A A . 160 GLN NE2 1 1
6 17251 1 1 160 GLN O O 137.921 10.267 5.267 1.00 . A A . 160 GLN O 1 1
6 17252 1 1 160 GLN OE1 O 140.024 8.427 9.148 1.00 . A A . 160 GLN OE1 1 1
6 17253 1 1 161 LEU C C 137.281 8.240 3.434 1.00 . A A . 161 LEU C 1 1
6 17254 1 1 161 LEU CA C 137.969 9.404 2.722 1.00 . A A . 161 LEU CA 1 1
6 17255 1 1 161 LEU CB C 138.406 8.962 1.323 1.00 . A A . 161 LEU CB 1 1
6 17256 1 1 161 LEU CD1 C 139.205 9.750 -0.908 1.00 . A A . 161 LEU CD1 1 1
6 17257 1 1 161 LEU CD2 C 137.346 10.954 0.252 1.00 . A A . 161 LEU CD2 1 1
6 17258 1 1 161 LEU CG C 138.660 10.192 0.452 1.00 . A A . 161 LEU CG 1 1
6 17259 1 1 161 LEU H H 140.056 9.758 3.119 1.00 . A A . 161 LEU H 1 1
6 17260 1 1 161 LEU HA H 137.287 10.238 2.643 1.00 . A A . 161 LEU HA 1 1
6 17261 1 1 161 LEU HB2 H 139.312 8.378 1.398 1.00 . A A . 161 LEU HB2 1 1
6 17262 1 1 161 LEU HB3 H 137.626 8.361 0.876 1.00 . A A . 161 LEU HB3 1 1
6 17263 1 1 161 LEU HD11 H 139.965 8.997 -0.763 1.00 . A A . 161 LEU HD11 1 1
6 17264 1 1 161 LEU HD12 H 138.401 9.341 -1.502 1.00 . A A . 161 LEU HD12 1 1
6 17265 1 1 161 LEU HD13 H 139.632 10.600 -1.418 1.00 . A A . 161 LEU HD13 1 1
6 17266 1 1 161 LEU HD21 H 136.516 10.267 0.336 1.00 . A A . 161 LEU HD21 1 1
6 17267 1 1 161 LEU HD22 H 137.257 11.722 1.006 1.00 . A A . 161 LEU HD22 1 1
6 17268 1 1 161 LEU HD23 H 137.340 11.408 -0.727 1.00 . A A . 161 LEU HD23 1 1
6 17269 1 1 161 LEU HG H 139.381 10.834 0.937 1.00 . A A . 161 LEU HG 1 1
6 17270 1 1 161 LEU N N 139.161 9.806 3.515 1.00 . A A . 161 LEU N 1 1
6 17271 1 1 161 LEU O O 137.815 7.674 4.368 1.00 . A A . 161 LEU O 1 1
6 17272 1 1 162 ASN C C 134.474 6.056 2.671 1.00 . A A . 162 ASN C 1 1
6 17273 1 1 162 ASN CA C 135.401 6.744 3.677 1.00 . A A . 162 ASN CA 1 1
6 17274 1 1 162 ASN CB C 134.573 7.284 4.845 1.00 . A A . 162 ASN CB 1 1
6 17275 1 1 162 ASN CG C 133.779 6.140 5.479 1.00 . A A . 162 ASN CG 1 1
6 17276 1 1 162 ASN H H 135.686 8.339 2.256 1.00 . A A . 162 ASN H 1 1
6 17277 1 1 162 ASN HA H 136.130 6.035 4.049 1.00 . A A . 162 ASN HA 1 1
6 17278 1 1 162 ASN HB2 H 135.232 7.717 5.582 1.00 . A A . 162 ASN HB2 1 1
6 17279 1 1 162 ASN HB3 H 133.890 8.036 4.483 1.00 . A A . 162 ASN HB3 1 1
6 17280 1 1 162 ASN HD21 H 132.093 7.184 5.593 1.00 . A A . 162 ASN HD21 1 1
6 17281 1 1 162 ASN HD22 H 132.003 5.595 6.181 1.00 . A A . 162 ASN HD22 1 1
6 17282 1 1 162 ASN N N 136.106 7.874 3.010 1.00 . A A . 162 ASN N 1 1
6 17283 1 1 162 ASN ND2 N 132.521 6.322 5.775 1.00 . A A . 162 ASN ND2 1 1
6 17284 1 1 162 ASN O O 133.311 6.391 2.575 1.00 . A A . 162 ASN O 1 1
6 17285 1 1 162 ASN OD1 O 134.307 5.070 5.706 1.00 . A A . 162 ASN OD1 1 1
6 17286 1 1 163 PRO C C 133.389 3.289 1.607 1.00 . A A . 163 PRO C 1 1
6 17287 1 1 163 PRO CA C 134.270 4.349 0.938 1.00 . A A . 163 PRO CA 1 1
6 17288 1 1 163 PRO CB C 135.368 3.698 0.093 1.00 . A A . 163 PRO CB 1 1
6 17289 1 1 163 PRO CD C 136.438 4.712 2.082 1.00 . A A . 163 PRO CD 1 1
6 17290 1 1 163 PRO CG C 136.633 3.650 0.983 1.00 . A A . 163 PRO CG 1 1
6 17291 1 1 163 PRO HA H 133.675 5.009 0.327 1.00 . A A . 163 PRO HA 1 1
6 17292 1 1 163 PRO HB2 H 135.071 2.697 -0.192 1.00 . A A . 163 PRO HB2 1 1
6 17293 1 1 163 PRO HB3 H 135.563 4.294 -0.784 1.00 . A A . 163 PRO HB3 1 1
6 17294 1 1 163 PRO HD2 H 136.625 4.284 3.057 1.00 . A A . 163 PRO HD2 1 1
6 17295 1 1 163 PRO HD3 H 137.080 5.561 1.908 1.00 . A A . 163 PRO HD3 1 1
6 17296 1 1 163 PRO HG2 H 136.736 2.668 1.427 1.00 . A A . 163 PRO HG2 1 1
6 17297 1 1 163 PRO HG3 H 137.507 3.887 0.399 1.00 . A A . 163 PRO HG3 1 1
6 17298 1 1 163 PRO N N 135.021 5.111 1.952 1.00 . A A . 163 PRO N 1 1
6 17299 1 1 163 PRO O O 133.487 2.113 1.315 1.00 . A A . 163 PRO O 1 1
6 17300 1 1 164 GLN C C 130.188 3.166 3.080 1.00 . A A . 164 GLN C 1 1
6 17301 1 1 164 GLN CA C 131.646 2.711 3.186 1.00 . A A . 164 GLN CA 1 1
6 17302 1 1 164 GLN CB C 132.043 2.611 4.661 1.00 . A A . 164 GLN CB 1 1
6 17303 1 1 164 GLN CD C 131.878 1.079 6.628 1.00 . A A . 164 GLN CD 1 1
6 17304 1 1 164 GLN CG C 131.179 1.556 5.353 1.00 . A A . 164 GLN CG 1 1
6 17305 1 1 164 GLN H H 132.466 4.648 2.723 1.00 . A A . 164 GLN H 1 1
6 17306 1 1 164 GLN HA H 131.756 1.744 2.718 1.00 . A A . 164 GLN HA 1 1
6 17307 1 1 164 GLN HB2 H 133.084 2.330 4.734 1.00 . A A . 164 GLN HB2 1 1
6 17308 1 1 164 GLN HB3 H 131.893 3.567 5.140 1.00 . A A . 164 GLN HB3 1 1
6 17309 1 1 164 GLN HE21 H 130.183 0.700 7.591 1.00 . A A . 164 GLN HE21 1 1
6 17310 1 1 164 GLN HE22 H 131.602 0.385 8.467 1.00 . A A . 164 GLN HE22 1 1
6 17311 1 1 164 GLN HG2 H 130.220 1.986 5.606 1.00 . A A . 164 GLN HG2 1 1
6 17312 1 1 164 GLN HG3 H 131.033 0.718 4.690 1.00 . A A . 164 GLN HG3 1 1
6 17313 1 1 164 GLN N N 132.530 3.696 2.502 1.00 . A A . 164 GLN N 1 1
6 17314 1 1 164 GLN NE2 N 131.161 0.688 7.646 1.00 . A A . 164 GLN NE2 1 1
6 17315 1 1 164 GLN O O 129.283 2.490 3.529 1.00 . A A . 164 GLN O 1 1
6 17316 1 1 164 GLN OE1 O 133.091 1.062 6.698 1.00 . A A . 164 GLN OE1 1 1
6 17317 1 1 165 GLY C C 127.968 4.345 1.020 1.00 . A A . 165 GLY C 1 1
6 17318 1 1 165 GLY CA C 128.550 4.799 2.359 1.00 . A A . 165 GLY CA 1 1
6 17319 1 1 165 GLY H H 130.692 4.838 2.135 1.00 . A A . 165 GLY H 1 1
6 17320 1 1 165 GLY HA2 H 127.952 4.402 3.168 1.00 . A A . 165 GLY HA2 1 1
6 17321 1 1 165 GLY HA3 H 128.544 5.878 2.403 1.00 . A A . 165 GLY HA3 1 1
6 17322 1 1 165 GLY N N 129.951 4.306 2.490 1.00 . A A . 165 GLY N 1 1
6 17323 1 1 165 GLY O O 126.883 4.740 0.639 1.00 . A A . 165 GLY O 1 1
6 17324 1 1 166 MET C C 128.704 1.644 -1.305 1.00 . A A . 166 MET C 1 1
6 17325 1 1 166 MET CA C 128.159 3.044 -1.015 1.00 . A A . 166 MET CA 1 1
6 17326 1 1 166 MET CB C 128.607 4.005 -2.120 1.00 . A A . 166 MET CB 1 1
6 17327 1 1 166 MET CE C 129.783 6.885 -3.017 1.00 . A A . 166 MET CE 1 1
6 17328 1 1 166 MET CG C 130.052 4.439 -1.868 1.00 . A A . 166 MET CG 1 1
6 17329 1 1 166 MET H H 129.551 3.213 0.622 1.00 . A A . 166 MET H 1 1
6 17330 1 1 166 MET HA H 127.080 3.010 -0.984 1.00 . A A . 166 MET HA 1 1
6 17331 1 1 166 MET HB2 H 128.542 3.508 -3.077 1.00 . A A . 166 MET HB2 1 1
6 17332 1 1 166 MET HB3 H 127.969 4.875 -2.121 1.00 . A A . 166 MET HB3 1 1
6 17333 1 1 166 MET HE1 H 129.124 6.239 -3.574 1.00 . A A . 166 MET HE1 1 1
6 17334 1 1 166 MET HE2 H 129.325 7.859 -2.911 1.00 . A A . 166 MET HE2 1 1
6 17335 1 1 166 MET HE3 H 130.722 6.979 -3.544 1.00 . A A . 166 MET HE3 1 1
6 17336 1 1 166 MET HG2 H 130.477 3.834 -1.080 1.00 . A A . 166 MET HG2 1 1
6 17337 1 1 166 MET HG3 H 130.629 4.310 -2.772 1.00 . A A . 166 MET HG3 1 1
6 17338 1 1 166 MET N N 128.678 3.519 0.299 1.00 . A A . 166 MET N 1 1
6 17339 1 1 166 MET O O 129.216 1.375 -2.373 1.00 . A A . 166 MET O 1 1
6 17340 1 1 166 MET SD S 130.081 6.181 -1.376 1.00 . A A . 166 MET SD 1 1
6 17341 1 1 167 ASP C C 127.932 -1.580 -0.831 1.00 . A A . 167 ASP C 1 1
6 17342 1 1 167 ASP CA C 129.108 -0.634 -0.586 1.00 . A A . 167 ASP CA 1 1
6 17343 1 1 167 ASP CB C 129.889 -1.095 0.646 1.00 . A A . 167 ASP CB 1 1
6 17344 1 1 167 ASP CG C 130.582 -2.424 0.341 1.00 . A A . 167 ASP CG 1 1
6 17345 1 1 167 ASP H H 128.180 0.983 0.494 1.00 . A A . 167 ASP H 1 1
6 17346 1 1 167 ASP HA H 129.760 -0.639 -1.448 1.00 . A A . 167 ASP HA 1 1
6 17347 1 1 167 ASP HB2 H 130.631 -0.351 0.902 1.00 . A A . 167 ASP HB2 1 1
6 17348 1 1 167 ASP HB3 H 129.211 -1.227 1.475 1.00 . A A . 167 ASP HB3 1 1
6 17349 1 1 167 ASP N N 128.597 0.748 -0.361 1.00 . A A . 167 ASP N 1 1
6 17350 1 1 167 ASP O O 128.035 -2.776 -0.645 1.00 . A A . 167 ASP O 1 1
6 17351 1 1 167 ASP OD1 O 130.673 -2.768 -0.826 1.00 . A A . 167 ASP OD1 1 1
6 17352 1 1 167 ASP OD2 O 131.013 -3.074 1.279 1.00 . A A . 167 ASP OD2 1 1
6 17353 1 1 168 THR C C 124.582 -1.146 -2.303 1.00 . A A . 168 THR C 1 1
6 17354 1 1 168 THR CA C 125.631 -1.927 -1.508 1.00 . A A . 168 THR CA 1 1
6 17355 1 1 168 THR CB C 125.031 -2.381 -0.175 1.00 . A A . 168 THR CB 1 1
6 17356 1 1 168 THR CG2 C 124.621 -1.158 0.646 1.00 . A A . 168 THR CG2 1 1
6 17357 1 1 168 THR H H 126.749 -0.088 -1.395 1.00 . A A . 168 THR H 1 1
6 17358 1 1 168 THR HA H 125.941 -2.792 -2.075 1.00 . A A . 168 THR HA 1 1
6 17359 1 1 168 THR HB H 125.764 -2.949 0.377 1.00 . A A . 168 THR HB 1 1
6 17360 1 1 168 THR HG1 H 123.434 -2.842 -1.189 1.00 . A A . 168 THR HG1 1 1
6 17361 1 1 168 THR HG21 H 125.055 -0.270 0.210 1.00 . A A . 168 THR HG21 1 1
6 17362 1 1 168 THR HG22 H 123.545 -1.068 0.646 1.00 . A A . 168 THR HG22 1 1
6 17363 1 1 168 THR HG23 H 124.973 -1.270 1.661 1.00 . A A . 168 THR HG23 1 1
6 17364 1 1 168 THR N N 126.812 -1.055 -1.249 1.00 . A A . 168 THR N 1 1
6 17365 1 1 168 THR O O 123.505 -0.861 -1.818 1.00 . A A . 168 THR O 1 1
6 17366 1 1 168 THR OG1 O 123.890 -3.194 -0.421 1.00 . A A . 168 THR OG1 1 1
6 17367 1 1 169 SER C C 124.390 -0.025 -5.803 1.00 . A A . 169 SER C 1 1
6 17368 1 1 169 SER CA C 123.910 -0.042 -4.353 1.00 . A A . 169 SER CA 1 1
6 17369 1 1 169 SER CB C 123.804 1.391 -3.833 1.00 . A A . 169 SER CB 1 1
6 17370 1 1 169 SER H H 125.761 -1.044 -3.895 1.00 . A A . 169 SER H 1 1
6 17371 1 1 169 SER HA H 122.945 -0.518 -4.299 1.00 . A A . 169 SER HA 1 1
6 17372 1 1 169 SER HB2 H 123.073 1.933 -4.409 1.00 . A A . 169 SER HB2 1 1
6 17373 1 1 169 SER HB3 H 123.500 1.375 -2.795 1.00 . A A . 169 SER HB3 1 1
6 17374 1 1 169 SER HG H 124.927 2.888 -4.370 1.00 . A A . 169 SER HG 1 1
6 17375 1 1 169 SER N N 124.887 -0.802 -3.523 1.00 . A A . 169 SER N 1 1
6 17376 1 1 169 SER O O 123.747 -0.552 -6.690 1.00 . A A . 169 SER O 1 1
6 17377 1 1 169 SER OG O 125.067 2.031 -3.960 1.00 . A A . 169 SER OG 1 1
6 17378 1 1 170 ASN C C 127.558 0.924 -7.367 1.00 . A A . 170 ASN C 1 1
6 17379 1 1 170 ASN CA C 126.060 0.630 -7.430 1.00 . A A . 170 ASN CA 1 1
6 17380 1 1 170 ASN CB C 125.351 1.736 -8.214 1.00 . A A . 170 ASN CB 1 1
6 17381 1 1 170 ASN CG C 124.203 1.133 -9.027 1.00 . A A . 170 ASN CG 1 1
6 17382 1 1 170 ASN H H 126.018 0.983 -5.312 1.00 . A A . 170 ASN H 1 1
6 17383 1 1 170 ASN HA H 125.898 -0.320 -7.918 1.00 . A A . 170 ASN HA 1 1
6 17384 1 1 170 ASN HB2 H 124.959 2.470 -7.526 1.00 . A A . 170 ASN HB2 1 1
6 17385 1 1 170 ASN HB3 H 126.054 2.208 -8.883 1.00 . A A . 170 ASN HB3 1 1
6 17386 1 1 170 ASN HD21 H 122.920 2.572 -8.552 1.00 . A A . 170 ASN HD21 1 1
6 17387 1 1 170 ASN HD22 H 122.306 1.361 -9.570 1.00 . A A . 170 ASN HD22 1 1
6 17388 1 1 170 ASN N N 125.520 0.573 -6.045 1.00 . A A . 170 ASN N 1 1
6 17389 1 1 170 ASN ND2 N 123.047 1.738 -9.051 1.00 . A A . 170 ASN ND2 1 1
6 17390 1 1 170 ASN O O 127.972 2.056 -7.220 1.00 . A A . 170 ASN O 1 1
6 17391 1 1 170 ASN OD1 O 124.359 0.099 -9.647 1.00 . A A . 170 ASN OD1 1 1
6 17392 1 1 171 MET C C 130.265 1.127 -8.491 1.00 . A A . 171 MET C 1 1
6 17393 1 1 171 MET CA C 129.849 0.137 -7.411 1.00 . A A . 171 MET CA 1 1
6 17394 1 1 171 MET CB C 130.584 -1.187 -7.623 1.00 . A A . 171 MET CB 1 1
6 17395 1 1 171 MET CE C 131.016 -4.296 -4.984 1.00 . A A . 171 MET CE 1 1
6 17396 1 1 171 MET CG C 130.314 -2.121 -6.443 1.00 . A A . 171 MET CG 1 1
6 17397 1 1 171 MET H H 128.022 -0.994 -7.583 1.00 . A A . 171 MET H 1 1
6 17398 1 1 171 MET HA H 130.102 0.541 -6.455 1.00 . A A . 171 MET HA 1 1
6 17399 1 1 171 MET HB2 H 130.236 -1.650 -8.536 1.00 . A A . 171 MET HB2 1 1
6 17400 1 1 171 MET HB3 H 131.645 -1.002 -7.696 1.00 . A A . 171 MET HB3 1 1
6 17401 1 1 171 MET HE1 H 131.336 -3.567 -4.258 1.00 . A A . 171 MET HE1 1 1
6 17402 1 1 171 MET HE2 H 129.967 -4.511 -4.838 1.00 . A A . 171 MET HE2 1 1
6 17403 1 1 171 MET HE3 H 131.595 -5.202 -4.861 1.00 . A A . 171 MET HE3 1 1
6 17404 1 1 171 MET HG2 H 130.607 -1.634 -5.525 1.00 . A A . 171 MET HG2 1 1
6 17405 1 1 171 MET HG3 H 129.261 -2.357 -6.405 1.00 . A A . 171 MET HG3 1 1
6 17406 1 1 171 MET N N 128.376 -0.088 -7.470 1.00 . A A . 171 MET N 1 1
6 17407 1 1 171 MET O O 131.338 1.699 -8.455 1.00 . A A . 171 MET O 1 1
6 17408 1 1 171 MET SD S 131.269 -3.643 -6.651 1.00 . A A . 171 MET SD 1 1
6 17409 1 1 172 ASP C C 129.712 3.703 -9.998 1.00 . A A . 172 ASP C 1 1
6 17410 1 1 172 ASP CA C 129.742 2.287 -10.543 1.00 . A A . 172 ASP CA 1 1
6 17411 1 1 172 ASP CB C 128.702 2.175 -11.655 1.00 . A A . 172 ASP CB 1 1
6 17412 1 1 172 ASP CG C 129.036 3.168 -12.771 1.00 . A A . 172 ASP CG 1 1
6 17413 1 1 172 ASP H H 128.565 0.861 -9.436 1.00 . A A . 172 ASP H 1 1
6 17414 1 1 172 ASP HA H 130.722 2.070 -10.938 1.00 . A A . 172 ASP HA 1 1
6 17415 1 1 172 ASP HB2 H 128.712 1.180 -12.048 1.00 . A A . 172 ASP HB2 1 1
6 17416 1 1 172 ASP HB3 H 127.723 2.396 -11.262 1.00 . A A . 172 ASP HB3 1 1
6 17417 1 1 172 ASP N N 129.418 1.333 -9.447 1.00 . A A . 172 ASP N 1 1
6 17418 1 1 172 ASP O O 130.574 4.510 -10.284 1.00 . A A . 172 ASP O 1 1
6 17419 1 1 172 ASP OD1 O 128.671 4.324 -12.636 1.00 . A A . 172 ASP OD1 1 1
6 17420 1 1 172 ASP OD2 O 129.648 2.755 -13.742 1.00 . A A . 172 ASP OD2 1 1
6 17421 1 1 173 VAL C C 129.696 5.564 -7.587 1.00 . A A . 173 VAL C 1 1
6 17422 1 1 173 VAL CA C 128.638 5.392 -8.681 1.00 . A A . 173 VAL CA 1 1
6 17423 1 1 173 VAL CB C 127.239 5.645 -8.110 1.00 . A A . 173 VAL CB 1 1
6 17424 1 1 173 VAL CG1 C 127.271 6.847 -7.161 1.00 . A A . 173 VAL CG1 1 1
6 17425 1 1 173 VAL CG2 C 126.278 5.940 -9.260 1.00 . A A . 173 VAL CG2 1 1
6 17426 1 1 173 VAL H H 128.026 3.361 -9.007 1.00 . A A . 173 VAL H 1 1
6 17427 1 1 173 VAL HA H 128.827 6.081 -9.487 1.00 . A A . 173 VAL HA 1 1
6 17428 1 1 173 VAL HB H 126.903 4.770 -7.572 1.00 . A A . 173 VAL HB 1 1
6 17429 1 1 173 VAL HG11 H 128.161 7.429 -7.348 1.00 . A A . 173 VAL HG11 1 1
6 17430 1 1 173 VAL HG12 H 126.397 7.460 -7.329 1.00 . A A . 173 VAL HG12 1 1
6 17431 1 1 173 VAL HG13 H 127.277 6.498 -6.139 1.00 . A A . 173 VAL HG13 1 1
6 17432 1 1 173 VAL HG21 H 126.377 5.177 -10.016 1.00 . A A . 173 VAL HG21 1 1
6 17433 1 1 173 VAL HG22 H 125.265 5.951 -8.889 1.00 . A A . 173 VAL HG22 1 1
6 17434 1 1 173 VAL HG23 H 126.515 6.904 -9.688 1.00 . A A . 173 VAL HG23 1 1
6 17435 1 1 173 VAL N N 128.717 4.021 -9.222 1.00 . A A . 173 VAL N 1 1
6 17436 1 1 173 VAL O O 130.143 6.659 -7.311 1.00 . A A . 173 VAL O 1 1
6 17437 1 1 174 PHE C C 132.475 4.980 -6.530 1.00 . A A . 174 PHE C 1 1
6 17438 1 1 174 PHE CA C 131.136 4.600 -5.895 1.00 . A A . 174 PHE CA 1 1
6 17439 1 1 174 PHE CB C 131.273 3.257 -5.169 1.00 . A A . 174 PHE CB 1 1
6 17440 1 1 174 PHE CD1 C 132.927 4.377 -3.630 1.00 . A A . 174 PHE CD1 1 1
6 17441 1 1 174 PHE CD2 C 133.358 2.099 -4.340 1.00 . A A . 174 PHE CD2 1 1
6 17442 1 1 174 PHE CE1 C 134.111 4.368 -2.882 1.00 . A A . 174 PHE CE1 1 1
6 17443 1 1 174 PHE CE2 C 134.542 2.090 -3.592 1.00 . A A . 174 PHE CE2 1 1
6 17444 1 1 174 PHE CG C 132.550 3.243 -4.358 1.00 . A A . 174 PHE CG 1 1
6 17445 1 1 174 PHE CZ C 134.918 3.225 -2.863 1.00 . A A . 174 PHE CZ 1 1
6 17446 1 1 174 PHE H H 129.735 3.615 -7.202 1.00 . A A . 174 PHE H 1 1
6 17447 1 1 174 PHE HA H 130.843 5.364 -5.189 1.00 . A A . 174 PHE HA 1 1
6 17448 1 1 174 PHE HB2 H 130.429 3.116 -4.512 1.00 . A A . 174 PHE HB2 1 1
6 17449 1 1 174 PHE HB3 H 131.302 2.458 -5.895 1.00 . A A . 174 PHE HB3 1 1
6 17450 1 1 174 PHE HD1 H 132.305 5.259 -3.643 1.00 . A A . 174 PHE HD1 1 1
6 17451 1 1 174 PHE HD2 H 133.067 1.223 -4.901 1.00 . A A . 174 PHE HD2 1 1
6 17452 1 1 174 PHE HE1 H 134.402 5.243 -2.321 1.00 . A A . 174 PHE HE1 1 1
6 17453 1 1 174 PHE HE2 H 135.165 1.208 -3.578 1.00 . A A . 174 PHE HE2 1 1
6 17454 1 1 174 PHE HZ H 135.831 3.219 -2.287 1.00 . A A . 174 PHE HZ 1 1
6 17455 1 1 174 PHE N N 130.104 4.491 -6.964 1.00 . A A . 174 PHE N 1 1
6 17456 1 1 174 PHE O O 133.168 5.860 -6.059 1.00 . A A . 174 PHE O 1 1
6 17457 1 1 175 VAL C C 134.026 6.003 -8.956 1.00 . A A . 175 VAL C 1 1
6 17458 1 1 175 VAL CA C 134.136 4.649 -8.255 1.00 . A A . 175 VAL CA 1 1
6 17459 1 1 175 VAL CB C 134.474 3.565 -9.280 1.00 . A A . 175 VAL CB 1 1
6 17460 1 1 175 VAL CG1 C 135.628 4.040 -10.165 1.00 . A A . 175 VAL CG1 1 1
6 17461 1 1 175 VAL CG2 C 134.888 2.287 -8.547 1.00 . A A . 175 VAL CG2 1 1
6 17462 1 1 175 VAL H H 132.269 3.617 -7.959 1.00 . A A . 175 VAL H 1 1
6 17463 1 1 175 VAL HA H 134.916 4.694 -7.509 1.00 . A A . 175 VAL HA 1 1
6 17464 1 1 175 VAL HB H 133.607 3.367 -9.893 1.00 . A A . 175 VAL HB 1 1
6 17465 1 1 175 VAL HG11 H 136.467 4.318 -9.544 1.00 . A A . 175 VAL HG11 1 1
6 17466 1 1 175 VAL HG12 H 135.920 3.243 -10.832 1.00 . A A . 175 VAL HG12 1 1
6 17467 1 1 175 VAL HG13 H 135.309 4.895 -10.743 1.00 . A A . 175 VAL HG13 1 1
6 17468 1 1 175 VAL HG21 H 135.575 2.535 -7.751 1.00 . A A . 175 VAL HG21 1 1
6 17469 1 1 175 VAL HG22 H 134.012 1.812 -8.132 1.00 . A A . 175 VAL HG22 1 1
6 17470 1 1 175 VAL HG23 H 135.368 1.614 -9.241 1.00 . A A . 175 VAL HG23 1 1
6 17471 1 1 175 VAL N N 132.842 4.323 -7.594 1.00 . A A . 175 VAL N 1 1
6 17472 1 1 175 VAL O O 135.011 6.681 -9.173 1.00 . A A . 175 VAL O 1 1
6 17473 1 1 176 GLN C C 132.625 8.838 -8.949 1.00 . A A . 176 GLN C 1 1
6 17474 1 1 176 GLN CA C 132.671 7.720 -9.995 1.00 . A A . 176 GLN CA 1 1
6 17475 1 1 176 GLN CB C 131.376 7.713 -10.811 1.00 . A A . 176 GLN CB 1 1
6 17476 1 1 176 GLN CD C 132.598 8.478 -12.852 1.00 . A A . 176 GLN CD 1 1
6 17477 1 1 176 GLN CG C 131.697 7.387 -12.272 1.00 . A A . 176 GLN CG 1 1
6 17478 1 1 176 GLN H H 132.053 5.848 -9.125 1.00 . A A . 176 GLN H 1 1
6 17479 1 1 176 GLN HA H 133.510 7.885 -10.656 1.00 . A A . 176 GLN HA 1 1
6 17480 1 1 176 GLN HB2 H 130.703 6.966 -10.416 1.00 . A A . 176 GLN HB2 1 1
6 17481 1 1 176 GLN HB3 H 130.909 8.685 -10.757 1.00 . A A . 176 GLN HB3 1 1
6 17482 1 1 176 GLN HE21 H 132.630 7.681 -14.672 1.00 . A A . 176 GLN HE21 1 1
6 17483 1 1 176 GLN HE22 H 133.522 9.114 -14.491 1.00 . A A . 176 GLN HE22 1 1
6 17484 1 1 176 GLN HG2 H 132.205 6.434 -12.324 1.00 . A A . 176 GLN HG2 1 1
6 17485 1 1 176 GLN HG3 H 130.781 7.338 -12.840 1.00 . A A . 176 GLN HG3 1 1
6 17486 1 1 176 GLN N N 132.836 6.407 -9.310 1.00 . A A . 176 GLN N 1 1
6 17487 1 1 176 GLN NE2 N 132.945 8.420 -14.110 1.00 . A A . 176 GLN NE2 1 1
6 17488 1 1 176 GLN O O 133.401 9.774 -8.994 1.00 . A A . 176 GLN O 1 1
6 17489 1 1 176 GLN OE1 O 132.990 9.393 -12.157 1.00 . A A . 176 GLN OE1 1 1
6 17490 1 1 177 GLN C C 132.971 9.813 -6.168 1.00 . A A . 177 GLN C 1 1
6 17491 1 1 177 GLN CA C 131.660 9.807 -6.953 1.00 . A A . 177 GLN CA 1 1
6 17492 1 1 177 GLN CB C 130.496 9.515 -6.005 1.00 . A A . 177 GLN CB 1 1
6 17493 1 1 177 GLN CD C 128.586 11.031 -6.560 1.00 . A A . 177 GLN CD 1 1
6 17494 1 1 177 GLN CG C 129.793 10.826 -5.641 1.00 . A A . 177 GLN CG 1 1
6 17495 1 1 177 GLN H H 131.120 7.987 -7.966 1.00 . A A . 177 GLN H 1 1
6 17496 1 1 177 GLN HA H 131.514 10.770 -7.422 1.00 . A A . 177 GLN HA 1 1
6 17497 1 1 177 GLN HB2 H 129.795 8.851 -6.490 1.00 . A A . 177 GLN HB2 1 1
6 17498 1 1 177 GLN HB3 H 130.871 9.050 -5.106 1.00 . A A . 177 GLN HB3 1 1
6 17499 1 1 177 GLN HE21 H 129.418 12.537 -7.551 1.00 . A A . 177 GLN HE21 1 1
6 17500 1 1 177 GLN HE22 H 127.855 12.108 -8.057 1.00 . A A . 177 GLN HE22 1 1
6 17501 1 1 177 GLN HG2 H 129.463 10.783 -4.613 1.00 . A A . 177 GLN HG2 1 1
6 17502 1 1 177 GLN HG3 H 130.481 11.649 -5.765 1.00 . A A . 177 GLN HG3 1 1
6 17503 1 1 177 GLN N N 131.732 8.750 -7.998 1.00 . A A . 177 GLN N 1 1
6 17504 1 1 177 GLN NE2 N 128.623 11.970 -7.465 1.00 . A A . 177 GLN NE2 1 1
6 17505 1 1 177 GLN O O 133.493 10.853 -5.816 1.00 . A A . 177 GLN O 1 1
6 17506 1 1 177 GLN OE1 O 127.601 10.328 -6.453 1.00 . A A . 177 GLN OE1 1 1
6 17507 1 1 178 TYR C C 135.896 9.227 -5.995 1.00 . A A . 178 TYR C 1 1
6 17508 1 1 178 TYR CA C 134.794 8.594 -5.147 1.00 . A A . 178 TYR CA 1 1
6 17509 1 1 178 TYR CB C 135.149 7.135 -4.854 1.00 . A A . 178 TYR CB 1 1
6 17510 1 1 178 TYR CD1 C 136.182 7.212 -2.557 1.00 . A A . 178 TYR CD1 1 1
6 17511 1 1 178 TYR CD2 C 137.632 6.917 -4.477 1.00 . A A . 178 TYR CD2 1 1
6 17512 1 1 178 TYR CE1 C 137.297 7.169 -1.710 1.00 . A A . 178 TYR CE1 1 1
6 17513 1 1 178 TYR CE2 C 138.746 6.876 -3.630 1.00 . A A . 178 TYR CE2 1 1
6 17514 1 1 178 TYR CG C 136.351 7.086 -3.941 1.00 . A A . 178 TYR CG 1 1
6 17515 1 1 178 TYR CZ C 138.578 7.001 -2.247 1.00 . A A . 178 TYR CZ 1 1
6 17516 1 1 178 TYR H H 133.079 7.830 -6.199 1.00 . A A . 178 TYR H 1 1
6 17517 1 1 178 TYR HA H 134.696 9.136 -4.218 1.00 . A A . 178 TYR HA 1 1
6 17518 1 1 178 TYR HB2 H 134.311 6.649 -4.377 1.00 . A A . 178 TYR HB2 1 1
6 17519 1 1 178 TYR HB3 H 135.382 6.629 -5.780 1.00 . A A . 178 TYR HB3 1 1
6 17520 1 1 178 TYR HD1 H 135.194 7.341 -2.143 1.00 . A A . 178 TYR HD1 1 1
6 17521 1 1 178 TYR HD2 H 137.761 6.820 -5.545 1.00 . A A . 178 TYR HD2 1 1
6 17522 1 1 178 TYR HE1 H 137.167 7.267 -0.642 1.00 . A A . 178 TYR HE1 1 1
6 17523 1 1 178 TYR HE2 H 139.735 6.746 -4.046 1.00 . A A . 178 TYR HE2 1 1
6 17524 1 1 178 TYR HH H 140.012 6.061 -1.408 1.00 . A A . 178 TYR HH 1 1
6 17525 1 1 178 TYR N N 133.512 8.656 -5.899 1.00 . A A . 178 TYR N 1 1
6 17526 1 1 178 TYR O O 136.705 9.992 -5.510 1.00 . A A . 178 TYR O 1 1
6 17527 1 1 178 TYR OH O 139.678 6.960 -1.413 1.00 . A A . 178 TYR OH 1 1
6 17528 1 1 179 ALA C C 136.881 11.036 -8.064 1.00 . A A . 179 ALA C 1 1
6 17529 1 1 179 ALA CA C 136.970 9.513 -8.143 1.00 . A A . 179 ALA CA 1 1
6 17530 1 1 179 ALA CB C 136.742 9.060 -9.588 1.00 . A A . 179 ALA CB 1 1
6 17531 1 1 179 ALA H H 135.261 8.306 -7.636 1.00 . A A . 179 ALA H 1 1
6 17532 1 1 179 ALA HA H 137.946 9.190 -7.813 1.00 . A A . 179 ALA HA 1 1
6 17533 1 1 179 ALA HB1 H 135.736 9.313 -9.890 1.00 . A A . 179 ALA HB1 1 1
6 17534 1 1 179 ALA HB2 H 137.448 9.558 -10.237 1.00 . A A . 179 ALA HB2 1 1
6 17535 1 1 179 ALA HB3 H 136.880 7.991 -9.657 1.00 . A A . 179 ALA HB3 1 1
6 17536 1 1 179 ALA N N 135.927 8.920 -7.263 1.00 . A A . 179 ALA N 1 1
6 17537 1 1 179 ALA O O 137.869 11.735 -8.178 1.00 . A A . 179 ALA O 1 1
6 17538 1 1 180 ASP C C 136.033 13.514 -6.402 1.00 . A A . 180 ASP C 1 1
6 17539 1 1 180 ASP CA C 135.550 13.039 -7.774 1.00 . A A . 180 ASP CA 1 1
6 17540 1 1 180 ASP CB C 134.078 13.415 -7.962 1.00 . A A . 180 ASP CB 1 1
6 17541 1 1 180 ASP CG C 133.831 13.795 -9.423 1.00 . A A . 180 ASP CG 1 1
6 17542 1 1 180 ASP H H 134.917 10.981 -7.773 1.00 . A A . 180 ASP H 1 1
6 17543 1 1 180 ASP HA H 136.143 13.508 -8.547 1.00 . A A . 180 ASP HA 1 1
6 17544 1 1 180 ASP HB2 H 133.454 12.572 -7.698 1.00 . A A . 180 ASP HB2 1 1
6 17545 1 1 180 ASP HB3 H 133.836 14.256 -7.329 1.00 . A A . 180 ASP HB3 1 1
6 17546 1 1 180 ASP N N 135.702 11.560 -7.865 1.00 . A A . 180 ASP N 1 1
6 17547 1 1 180 ASP O O 136.657 14.550 -6.278 1.00 . A A . 180 ASP O 1 1
6 17548 1 1 180 ASP OD1 O 134.303 13.076 -10.289 1.00 . A A . 180 ASP OD1 1 1
6 17549 1 1 180 ASP OD2 O 133.173 14.796 -9.652 1.00 . A A . 180 ASP OD2 1 1
6 17550 1 1 181 THR C C 137.730 13.223 -3.977 1.00 . A A . 181 THR C 1 1
6 17551 1 1 181 THR CA C 136.205 13.176 -4.009 1.00 . A A . 181 THR CA 1 1
6 17552 1 1 181 THR CB C 135.700 12.169 -2.971 1.00 . A A . 181 THR CB 1 1
6 17553 1 1 181 THR CG2 C 135.244 12.911 -1.714 1.00 . A A . 181 THR CG2 1 1
6 17554 1 1 181 THR H H 135.254 11.930 -5.488 1.00 . A A . 181 THR H 1 1
6 17555 1 1 181 THR HA H 135.812 14.156 -3.780 1.00 . A A . 181 THR HA 1 1
6 17556 1 1 181 THR HB H 136.495 11.487 -2.712 1.00 . A A . 181 THR HB 1 1
6 17557 1 1 181 THR HG1 H 133.949 12.072 -3.810 1.00 . A A . 181 THR HG1 1 1
6 17558 1 1 181 THR HG21 H 134.890 13.894 -1.985 1.00 . A A . 181 THR HG21 1 1
6 17559 1 1 181 THR HG22 H 134.447 12.359 -1.239 1.00 . A A . 181 THR HG22 1 1
6 17560 1 1 181 THR HG23 H 136.076 13.004 -1.030 1.00 . A A . 181 THR HG23 1 1
6 17561 1 1 181 THR N N 135.755 12.764 -5.368 1.00 . A A . 181 THR N 1 1
6 17562 1 1 181 THR O O 138.320 14.006 -3.261 1.00 . A A . 181 THR O 1 1
6 17563 1 1 181 THR OG1 O 134.609 11.440 -3.515 1.00 . A A . 181 THR OG1 1 1
6 17564 1 1 182 VAL C C 140.329 13.478 -5.770 1.00 . A A . 182 VAL C 1 1
6 17565 1 1 182 VAL CA C 139.864 12.416 -4.774 1.00 . A A . 182 VAL CA 1 1
6 17566 1 1 182 VAL CB C 140.391 11.044 -5.199 1.00 . A A . 182 VAL CB 1 1
6 17567 1 1 182 VAL CG1 C 141.899 11.130 -5.435 1.00 . A A . 182 VAL CG1 1 1
6 17568 1 1 182 VAL CG2 C 140.108 10.026 -4.093 1.00 . A A . 182 VAL CG2 1 1
6 17569 1 1 182 VAL H H 137.885 11.782 -5.335 1.00 . A A . 182 VAL H 1 1
6 17570 1 1 182 VAL HA H 140.235 12.658 -3.790 1.00 . A A . 182 VAL HA 1 1
6 17571 1 1 182 VAL HB H 139.900 10.736 -6.110 1.00 . A A . 182 VAL HB 1 1
6 17572 1 1 182 VAL HG11 H 142.368 11.625 -4.596 1.00 . A A . 182 VAL HG11 1 1
6 17573 1 1 182 VAL HG12 H 142.305 10.134 -5.537 1.00 . A A . 182 VAL HG12 1 1
6 17574 1 1 182 VAL HG13 H 142.091 11.692 -6.337 1.00 . A A . 182 VAL HG13 1 1
6 17575 1 1 182 VAL HG21 H 139.534 10.498 -3.308 1.00 . A A . 182 VAL HG21 1 1
6 17576 1 1 182 VAL HG22 H 139.546 9.198 -4.501 1.00 . A A . 182 VAL HG22 1 1
6 17577 1 1 182 VAL HG23 H 141.041 9.663 -3.688 1.00 . A A . 182 VAL HG23 1 1
6 17578 1 1 182 VAL N N 138.377 12.400 -4.756 1.00 . A A . 182 VAL N 1 1
6 17579 1 1 182 VAL O O 141.337 14.129 -5.579 1.00 . A A . 182 VAL O 1 1
6 17580 1 1 183 LYS C C 139.991 16.064 -7.157 1.00 . A A . 183 LYS C 1 1
6 17581 1 1 183 LYS CA C 139.971 14.695 -7.834 1.00 . A A . 183 LYS CA 1 1
6 17582 1 1 183 LYS CB C 138.948 14.701 -8.972 1.00 . A A . 183 LYS CB 1 1
6 17583 1 1 183 LYS CD C 138.460 16.119 -10.968 1.00 . A A . 183 LYS CD 1 1
6 17584 1 1 183 LYS CE C 139.043 17.394 -11.578 1.00 . A A . 183 LYS CE 1 1
6 17585 1 1 183 LYS CG C 139.555 15.371 -10.205 1.00 . A A . 183 LYS CG 1 1
6 17586 1 1 183 LYS H H 138.773 13.138 -6.958 1.00 . A A . 183 LYS H 1 1
6 17587 1 1 183 LYS HA H 140.951 14.470 -8.228 1.00 . A A . 183 LYS HA 1 1
6 17588 1 1 183 LYS HB2 H 138.672 13.683 -9.213 1.00 . A A . 183 LYS HB2 1 1
6 17589 1 1 183 LYS HB3 H 138.071 15.248 -8.663 1.00 . A A . 183 LYS HB3 1 1
6 17590 1 1 183 LYS HD2 H 138.071 15.486 -11.753 1.00 . A A . 183 LYS HD2 1 1
6 17591 1 1 183 LYS HD3 H 137.663 16.381 -10.288 1.00 . A A . 183 LYS HD3 1 1
6 17592 1 1 183 LYS HE2 H 139.991 17.617 -11.112 1.00 . A A . 183 LYS HE2 1 1
6 17593 1 1 183 LYS HE3 H 139.189 17.251 -12.640 1.00 . A A . 183 LYS HE3 1 1
6 17594 1 1 183 LYS HG2 H 140.321 16.068 -9.896 1.00 . A A . 183 LYS HG2 1 1
6 17595 1 1 183 LYS HG3 H 139.989 14.619 -10.848 1.00 . A A . 183 LYS HG3 1 1
6 17596 1 1 183 LYS HZ1 H 137.412 18.264 -10.622 1.00 . A A . 183 LYS HZ1 1 1
6 17597 1 1 183 LYS HZ2 H 138.633 19.365 -11.048 1.00 . A A . 183 LYS HZ2 1 1
6 17598 1 1 183 LYS HZ3 H 137.602 18.742 -12.240 1.00 . A A . 183 LYS HZ3 1 1
6 17599 1 1 183 LYS N N 139.587 13.666 -6.829 1.00 . A A . 183 LYS N 1 1
6 17600 1 1 183 LYS NZ N 138.102 18.527 -11.356 1.00 . A A . 183 LYS NZ 1 1
6 17601 1 1 183 LYS O O 140.936 16.818 -7.283 1.00 . A A . 183 LYS O 1 1
6 17602 1 1 184 TYR C C 139.807 17.637 -4.482 1.00 . A A . 184 TYR C 1 1
6 17603 1 1 184 TYR CA C 138.922 17.710 -5.740 1.00 . A A . 184 TYR CA 1 1
6 17604 1 1 184 TYR CB C 137.458 18.057 -5.391 1.00 . A A . 184 TYR CB 1 1
6 17605 1 1 184 TYR CD1 C 138.067 19.636 -3.520 1.00 . A A . 184 TYR CD1 1 1
6 17606 1 1 184 TYR CD2 C 136.466 17.870 -3.079 1.00 . A A . 184 TYR CD2 1 1
6 17607 1 1 184 TYR CE1 C 137.944 20.077 -2.198 1.00 . A A . 184 TYR CE1 1 1
6 17608 1 1 184 TYR CE2 C 136.344 18.311 -1.757 1.00 . A A . 184 TYR CE2 1 1
6 17609 1 1 184 TYR CG C 137.327 18.533 -3.961 1.00 . A A . 184 TYR CG 1 1
6 17610 1 1 184 TYR CZ C 137.083 19.414 -1.316 1.00 . A A . 184 TYR CZ 1 1
6 17611 1 1 184 TYR H H 138.203 15.768 -6.336 1.00 . A A . 184 TYR H 1 1
6 17612 1 1 184 TYR HA H 139.314 18.468 -6.406 1.00 . A A . 184 TYR HA 1 1
6 17613 1 1 184 TYR HB2 H 137.115 18.837 -6.052 1.00 . A A . 184 TYR HB2 1 1
6 17614 1 1 184 TYR HB3 H 136.845 17.181 -5.534 1.00 . A A . 184 TYR HB3 1 1
6 17615 1 1 184 TYR HD1 H 138.732 20.147 -4.200 1.00 . A A . 184 TYR HD1 1 1
6 17616 1 1 184 TYR HD2 H 135.895 17.018 -3.419 1.00 . A A . 184 TYR HD2 1 1
6 17617 1 1 184 TYR HE1 H 138.516 20.928 -1.859 1.00 . A A . 184 TYR HE1 1 1
6 17618 1 1 184 TYR HE2 H 135.679 17.798 -1.078 1.00 . A A . 184 TYR HE2 1 1
6 17619 1 1 184 TYR HH H 136.178 19.444 0.364 1.00 . A A . 184 TYR HH 1 1
6 17620 1 1 184 TYR N N 138.956 16.392 -6.430 1.00 . A A . 184 TYR N 1 1
6 17621 1 1 184 TYR O O 140.415 18.613 -4.087 1.00 . A A . 184 TYR O 1 1
6 17622 1 1 184 TYR OH O 136.962 19.851 -0.013 1.00 . A A . 184 TYR OH 1 1
6 17623 1 1 185 LEU C C 142.210 16.611 -3.021 1.00 . A A . 185 LEU C 1 1
6 17624 1 1 185 LEU CA C 140.746 16.378 -2.632 1.00 . A A . 185 LEU CA 1 1
6 17625 1 1 185 LEU CB C 140.581 14.987 -1.986 1.00 . A A . 185 LEU CB 1 1
6 17626 1 1 185 LEU CD1 C 140.018 15.468 0.405 1.00 . A A . 185 LEU CD1 1 1
6 17627 1 1 185 LEU CD2 C 138.336 15.966 -1.374 1.00 . A A . 185 LEU CD2 1 1
6 17628 1 1 185 LEU CG C 139.454 15.009 -0.940 1.00 . A A . 185 LEU CG 1 1
6 17629 1 1 185 LEU H H 139.402 15.709 -4.181 1.00 . A A . 185 LEU H 1 1
6 17630 1 1 185 LEU HA H 140.448 17.138 -1.923 1.00 . A A . 185 LEU HA 1 1
6 17631 1 1 185 LEU HB2 H 140.341 14.259 -2.746 1.00 . A A . 185 LEU HB2 1 1
6 17632 1 1 185 LEU HB3 H 141.503 14.702 -1.499 1.00 . A A . 185 LEU HB3 1 1
6 17633 1 1 185 LEU HD11 H 140.765 16.232 0.242 1.00 . A A . 185 LEU HD11 1 1
6 17634 1 1 185 LEU HD12 H 139.221 15.869 1.013 1.00 . A A . 185 LEU HD12 1 1
6 17635 1 1 185 LEU HD13 H 140.469 14.628 0.912 1.00 . A A . 185 LEU HD13 1 1
6 17636 1 1 185 LEU HD21 H 138.235 15.939 -2.447 1.00 . A A . 185 LEU HD21 1 1
6 17637 1 1 185 LEU HD22 H 137.407 15.662 -0.916 1.00 . A A . 185 LEU HD22 1 1
6 17638 1 1 185 LEU HD23 H 138.581 16.970 -1.059 1.00 . A A . 185 LEU HD23 1 1
6 17639 1 1 185 LEU HG H 139.052 14.012 -0.832 1.00 . A A . 185 LEU HG 1 1
6 17640 1 1 185 LEU N N 139.892 16.490 -3.851 1.00 . A A . 185 LEU N 1 1
6 17641 1 1 185 LEU O O 143.041 16.895 -2.182 1.00 . A A . 185 LEU O 1 1
6 17642 1 1 186 SER C C 144.213 18.269 -4.637 1.00 . A A . 186 SER C 1 1
6 17643 1 1 186 SER CA C 143.940 16.765 -4.707 1.00 . A A . 186 SER CA 1 1
6 17644 1 1 186 SER CB C 144.139 16.274 -6.142 1.00 . A A . 186 SER CB 1 1
6 17645 1 1 186 SER H H 141.856 16.308 -4.965 1.00 . A A . 186 SER H 1 1
6 17646 1 1 186 SER HA H 144.615 16.241 -4.046 1.00 . A A . 186 SER HA 1 1
6 17647 1 1 186 SER HB2 H 145.190 16.147 -6.340 1.00 . A A . 186 SER HB2 1 1
6 17648 1 1 186 SER HB3 H 143.633 15.327 -6.269 1.00 . A A . 186 SER HB3 1 1
6 17649 1 1 186 SER HG H 144.309 17.846 -7.277 1.00 . A A . 186 SER HG 1 1
6 17650 1 1 186 SER N N 142.536 16.519 -4.288 1.00 . A A . 186 SER N 1 1
6 17651 1 1 186 SER O O 145.338 18.715 -4.749 1.00 . A A . 186 SER O 1 1
6 17652 1 1 186 SER OG O 143.606 17.236 -7.044 1.00 . A A . 186 SER OG 1 1
6 17653 1 1 187 GLU C C 143.629 20.926 -2.919 1.00 . A A . 187 GLU C 1 1
6 17654 1 1 187 GLU CA C 143.363 20.526 -4.370 1.00 . A A . 187 GLU CA 1 1
6 17655 1 1 187 GLU CB C 142.087 21.214 -4.857 1.00 . A A . 187 GLU CB 1 1
6 17656 1 1 187 GLU CD C 141.395 22.933 -6.531 1.00 . A A . 187 GLU CD 1 1
6 17657 1 1 187 GLU CG C 142.293 21.720 -6.285 1.00 . A A . 187 GLU CG 1 1
6 17658 1 1 187 GLU H H 142.287 18.670 -4.364 1.00 . A A . 187 GLU H 1 1
6 17659 1 1 187 GLU HA H 144.195 20.826 -4.989 1.00 . A A . 187 GLU HA 1 1
6 17660 1 1 187 GLU HB2 H 141.269 20.508 -4.838 1.00 . A A . 187 GLU HB2 1 1
6 17661 1 1 187 GLU HB3 H 141.858 22.048 -4.210 1.00 . A A . 187 GLU HB3 1 1
6 17662 1 1 187 GLU HG2 H 143.328 22.002 -6.421 1.00 . A A . 187 GLU HG2 1 1
6 17663 1 1 187 GLU HG3 H 142.038 20.938 -6.984 1.00 . A A . 187 GLU HG3 1 1
6 17664 1 1 187 GLU N N 143.183 19.053 -4.452 1.00 . A A . 187 GLU N 1 1
6 17665 1 1 187 GLU O O 143.983 22.052 -2.634 1.00 . A A . 187 GLU O 1 1
6 17666 1 1 187 GLU OE1 O 141.038 23.587 -5.565 1.00 . A A . 187 GLU OE1 1 1
6 17667 1 1 187 GLU OE2 O 141.080 23.189 -7.682 1.00 . A A . 187 GLU OE2 1 1
6 17668 1 1 188 LYS C C 144.958 21.186 -0.445 1.00 . A A . 188 LYS C 1 1
6 17669 1 1 188 LYS CA C 143.697 20.335 -0.566 1.00 . A A . 188 LYS CA 1 1
6 17670 1 1 188 LYS CB C 143.881 19.043 0.233 1.00 . A A . 188 LYS CB 1 1
6 17671 1 1 188 LYS CD C 141.474 19.166 0.838 1.00 . A A . 188 LYS CD 1 1
6 17672 1 1 188 LYS CE C 140.652 20.072 1.755 1.00 . A A . 188 LYS CE 1 1
6 17673 1 1 188 LYS CG C 142.889 19.024 1.393 1.00 . A A . 188 LYS CG 1 1
6 17674 1 1 188 LYS H H 143.168 19.110 -2.256 1.00 . A A . 188 LYS H 1 1
6 17675 1 1 188 LYS HA H 142.850 20.880 -0.177 1.00 . A A . 188 LYS HA 1 1
6 17676 1 1 188 LYS HB2 H 143.703 18.191 -0.408 1.00 . A A . 188 LYS HB2 1 1
6 17677 1 1 188 LYS HB3 H 144.887 18.997 0.623 1.00 . A A . 188 LYS HB3 1 1
6 17678 1 1 188 LYS HD2 H 141.520 19.598 -0.152 1.00 . A A . 188 LYS HD2 1 1
6 17679 1 1 188 LYS HD3 H 141.013 18.194 0.784 1.00 . A A . 188 LYS HD3 1 1
6 17680 1 1 188 LYS HE2 H 139.754 19.556 2.061 1.00 . A A . 188 LYS HE2 1 1
6 17681 1 1 188 LYS HE3 H 141.236 20.328 2.626 1.00 . A A . 188 LYS HE3 1 1
6 17682 1 1 188 LYS HG2 H 142.977 18.090 1.929 1.00 . A A . 188 LYS HG2 1 1
6 17683 1 1 188 LYS HG3 H 143.097 19.847 2.060 1.00 . A A . 188 LYS HG3 1 1
6 17684 1 1 188 LYS HZ1 H 141.014 21.522 0.305 1.00 . A A . 188 LYS HZ1 1 1
6 17685 1 1 188 LYS HZ2 H 139.367 21.187 0.555 1.00 . A A . 188 LYS HZ2 1 1
6 17686 1 1 188 LYS HZ3 H 140.226 22.109 1.691 1.00 . A A . 188 LYS HZ3 1 1
6 17687 1 1 188 LYS N N 143.458 20.010 -2.001 1.00 . A A . 188 LYS N 1 1
6 17688 1 1 188 LYS NZ N 140.287 21.316 1.021 1.00 . A A . 188 LYS NZ 1 1
6 17689 1 1 188 LYS O O 145.023 22.100 0.352 1.00 . A A . 188 LYS O 1 1
6 17690 1 1 189 LYS C C 147.493 22.244 0.156 1.00 . A A . 189 LYS C 1 1
6 17691 1 1 189 LYS CA C 147.238 21.642 -1.228 1.00 . A A . 189 LYS CA 1 1
6 17692 1 1 189 LYS CB C 147.188 22.760 -2.276 1.00 . A A . 189 LYS CB 1 1
6 17693 1 1 189 LYS CD C 145.518 24.385 -3.171 1.00 . A A . 189 LYS CD 1 1
6 17694 1 1 189 LYS CE C 146.110 25.774 -3.418 1.00 . A A . 189 LYS CE 1 1
6 17695 1 1 189 LYS CG C 146.121 23.789 -1.897 1.00 . A A . 189 LYS CG 1 1
6 17696 1 1 189 LYS H H 145.837 20.137 -1.875 1.00 . A A . 189 LYS H 1 1
6 17697 1 1 189 LYS HA H 148.046 20.969 -1.472 1.00 . A A . 189 LYS HA 1 1
6 17698 1 1 189 LYS HB2 H 148.153 23.246 -2.326 1.00 . A A . 189 LYS HB2 1 1
6 17699 1 1 189 LYS HB3 H 146.950 22.337 -3.240 1.00 . A A . 189 LYS HB3 1 1
6 17700 1 1 189 LYS HD2 H 145.745 23.742 -4.009 1.00 . A A . 189 LYS HD2 1 1
6 17701 1 1 189 LYS HD3 H 144.448 24.467 -3.060 1.00 . A A . 189 LYS HD3 1 1
6 17702 1 1 189 LYS HE2 H 145.881 26.418 -2.581 1.00 . A A . 189 LYS HE2 1 1
6 17703 1 1 189 LYS HE3 H 147.182 25.695 -3.528 1.00 . A A . 189 LYS HE3 1 1
6 17704 1 1 189 LYS HG2 H 145.343 23.309 -1.322 1.00 . A A . 189 LYS HG2 1 1
6 17705 1 1 189 LYS HG3 H 146.570 24.577 -1.311 1.00 . A A . 189 LYS HG3 1 1
6 17706 1 1 189 LYS HZ1 H 144.608 25.893 -4.855 1.00 . A A . 189 LYS HZ1 1 1
6 17707 1 1 189 LYS HZ2 H 145.384 27.371 -4.540 1.00 . A A . 189 LYS HZ2 1 1
6 17708 1 1 189 LYS HZ3 H 146.169 26.181 -5.459 1.00 . A A . 189 LYS HZ3 1 1
6 17709 1 1 189 LYS N N 145.947 20.880 -1.246 1.00 . A A . 189 LYS N 1 1
6 17710 1 1 189 LYS NZ N 145.524 26.349 -4.662 1.00 . A A . 189 LYS NZ 1 1
6 17711 1 1 189 LYS O O 147.988 23.356 0.215 1.00 . A A . 189 LYS O 1 1
6 17712 1 1 189 LYS OXT O 147.189 21.580 1.134 1.00 . A A . 189 LYS OXT 1 1
7 17713 1 1 1 ALA C C 126.433 14.812 -1.893 1.00 . A A . 1 ALA C 1 1
7 17714 1 1 1 ALA CA C 126.505 16.051 -2.790 1.00 . A A . 1 ALA CA 1 1
7 17715 1 1 1 ALA CB C 125.810 17.224 -2.096 1.00 . A A . 1 ALA CB 1 1
7 17716 1 1 1 ALA H1 H 125.338 14.852 -4.027 1.00 . A A . 1 ALA H1 1 1
7 17717 1 1 1 ALA H2 H 125.132 16.519 -4.282 1.00 . A A . 1 ALA H2 1 1
7 17718 1 1 1 ALA H3 H 126.530 15.737 -4.847 1.00 . A A . 1 ALA H3 1 1
7 17719 1 1 1 ALA HA H 127.539 16.302 -2.973 1.00 . A A . 1 ALA HA 1 1
7 17720 1 1 1 ALA HB1 H 124.743 17.146 -2.240 1.00 . A A . 1 ALA HB1 1 1
7 17721 1 1 1 ALA HB2 H 126.033 17.201 -1.038 1.00 . A A . 1 ALA HB2 1 1
7 17722 1 1 1 ALA HB3 H 126.164 18.152 -2.518 1.00 . A A . 1 ALA HB3 1 1
7 17723 1 1 1 ALA N N 125.825 15.769 -4.084 1.00 . A A . 1 ALA N 1 1
7 17724 1 1 1 ALA O O 125.549 14.682 -1.070 1.00 . A A . 1 ALA O 1 1
7 17725 1 1 2 GLN C C 128.589 12.644 -0.324 1.00 . A A . 2 GLN C 1 1
7 17726 1 1 2 GLN CA C 127.337 12.676 -1.199 1.00 . A A . 2 GLN CA 1 1
7 17727 1 1 2 GLN CB C 127.305 11.434 -2.093 1.00 . A A . 2 GLN CB 1 1
7 17728 1 1 2 GLN CD C 125.916 10.431 -3.912 1.00 . A A . 2 GLN CD 1 1
7 17729 1 1 2 GLN CG C 126.496 11.733 -3.355 1.00 . A A . 2 GLN CG 1 1
7 17730 1 1 2 GLN H H 128.061 14.027 -2.715 1.00 . A A . 2 GLN H 1 1
7 17731 1 1 2 GLN HA H 126.463 12.691 -0.568 1.00 . A A . 2 GLN HA 1 1
7 17732 1 1 2 GLN HB2 H 128.314 11.162 -2.367 1.00 . A A . 2 GLN HB2 1 1
7 17733 1 1 2 GLN HB3 H 126.845 10.617 -1.557 1.00 . A A . 2 GLN HB3 1 1
7 17734 1 1 2 GLN HE21 H 125.060 9.915 -2.197 1.00 . A A . 2 GLN HE21 1 1
7 17735 1 1 2 GLN HE22 H 124.838 8.822 -3.476 1.00 . A A . 2 GLN HE22 1 1
7 17736 1 1 2 GLN HG2 H 125.691 12.413 -3.115 1.00 . A A . 2 GLN HG2 1 1
7 17737 1 1 2 GLN HG3 H 127.139 12.184 -4.097 1.00 . A A . 2 GLN HG3 1 1
7 17738 1 1 2 GLN N N 127.356 13.902 -2.046 1.00 . A A . 2 GLN N 1 1
7 17739 1 1 2 GLN NE2 N 125.213 9.658 -3.130 1.00 . A A . 2 GLN NE2 1 1
7 17740 1 1 2 GLN O O 129.405 11.750 -0.418 1.00 . A A . 2 GLN O 1 1
7 17741 1 1 2 GLN OE1 O 126.105 10.113 -5.070 1.00 . A A . 2 GLN OE1 1 1
7 17742 1 1 3 TYR C C 129.978 14.996 2.157 1.00 . A A . 3 TYR C 1 1
7 17743 1 1 3 TYR CA C 129.939 13.656 1.422 1.00 . A A . 3 TYR CA 1 1
7 17744 1 1 3 TYR CB C 131.229 13.493 0.603 1.00 . A A . 3 TYR CB 1 1
7 17745 1 1 3 TYR CD1 C 130.297 15.097 -1.105 1.00 . A A . 3 TYR CD1 1 1
7 17746 1 1 3 TYR CD2 C 131.484 13.127 -1.877 1.00 . A A . 3 TYR CD2 1 1
7 17747 1 1 3 TYR CE1 C 130.082 15.488 -2.432 1.00 . A A . 3 TYR CE1 1 1
7 17748 1 1 3 TYR CE2 C 131.268 13.517 -3.204 1.00 . A A . 3 TYR CE2 1 1
7 17749 1 1 3 TYR CG C 130.999 13.918 -0.828 1.00 . A A . 3 TYR CG 1 1
7 17750 1 1 3 TYR CZ C 130.566 14.697 -3.481 1.00 . A A . 3 TYR CZ 1 1
7 17751 1 1 3 TYR H H 128.067 14.325 0.582 1.00 . A A . 3 TYR H 1 1
7 17752 1 1 3 TYR HA H 129.870 12.857 2.144 1.00 . A A . 3 TYR HA 1 1
7 17753 1 1 3 TYR HB2 H 132.004 14.106 1.036 1.00 . A A . 3 TYR HB2 1 1
7 17754 1 1 3 TYR HB3 H 131.536 12.458 0.625 1.00 . A A . 3 TYR HB3 1 1
7 17755 1 1 3 TYR HD1 H 129.923 15.705 -0.294 1.00 . A A . 3 TYR HD1 1 1
7 17756 1 1 3 TYR HD2 H 132.024 12.216 -1.661 1.00 . A A . 3 TYR HD2 1 1
7 17757 1 1 3 TYR HE1 H 129.541 16.398 -2.647 1.00 . A A . 3 TYR HE1 1 1
7 17758 1 1 3 TYR HE2 H 131.641 12.907 -4.013 1.00 . A A . 3 TYR HE2 1 1
7 17759 1 1 3 TYR HH H 131.172 15.455 -5.125 1.00 . A A . 3 TYR HH 1 1
7 17760 1 1 3 TYR N N 128.743 13.617 0.528 1.00 . A A . 3 TYR N 1 1
7 17761 1 1 3 TYR O O 130.565 15.953 1.692 1.00 . A A . 3 TYR O 1 1
7 17762 1 1 3 TYR OH O 130.354 15.081 -4.789 1.00 . A A . 3 TYR OH 1 1
7 17763 1 1 4 GLU C C 130.130 16.154 5.374 1.00 . A A . 4 GLU C 1 1
7 17764 1 1 4 GLU CA C 129.367 16.351 4.066 1.00 . A A . 4 GLU CA 1 1
7 17765 1 1 4 GLU CB C 127.929 16.778 4.369 1.00 . A A . 4 GLU CB 1 1
7 17766 1 1 4 GLU CD C 126.013 17.237 2.833 1.00 . A A . 4 GLU CD 1 1
7 17767 1 1 4 GLU CG C 127.417 17.682 3.246 1.00 . A A . 4 GLU CG 1 1
7 17768 1 1 4 GLU H H 128.895 14.288 3.663 1.00 . A A . 4 GLU H 1 1
7 17769 1 1 4 GLU HA H 129.856 17.113 3.480 1.00 . A A . 4 GLU HA 1 1
7 17770 1 1 4 GLU HB2 H 127.301 15.902 4.441 1.00 . A A . 4 GLU HB2 1 1
7 17771 1 1 4 GLU HB3 H 127.902 17.318 5.303 1.00 . A A . 4 GLU HB3 1 1
7 17772 1 1 4 GLU HG2 H 127.384 18.704 3.595 1.00 . A A . 4 GLU HG2 1 1
7 17773 1 1 4 GLU HG3 H 128.079 17.613 2.396 1.00 . A A . 4 GLU HG3 1 1
7 17774 1 1 4 GLU N N 129.360 15.072 3.303 1.00 . A A . 4 GLU N 1 1
7 17775 1 1 4 GLU O O 129.588 16.299 6.452 1.00 . A A . 4 GLU O 1 1
7 17776 1 1 4 GLU OE1 O 125.114 17.347 3.650 1.00 . A A . 4 GLU OE1 1 1
7 17777 1 1 4 GLU OE2 O 125.862 16.793 1.707 1.00 . A A . 4 GLU OE2 1 1
7 17778 1 1 5 ASP C C 131.502 14.606 7.424 1.00 . A A . 5 ASP C 1 1
7 17779 1 1 5 ASP CA C 132.197 15.623 6.515 1.00 . A A . 5 ASP CA 1 1
7 17780 1 1 5 ASP CB C 132.342 16.954 7.257 1.00 . A A . 5 ASP CB 1 1
7 17781 1 1 5 ASP CG C 132.897 16.700 8.660 1.00 . A A . 5 ASP CG 1 1
7 17782 1 1 5 ASP H H 131.798 15.720 4.401 1.00 . A A . 5 ASP H 1 1
7 17783 1 1 5 ASP HA H 133.175 15.254 6.244 1.00 . A A . 5 ASP HA 1 1
7 17784 1 1 5 ASP HB2 H 133.017 17.598 6.712 1.00 . A A . 5 ASP HB2 1 1
7 17785 1 1 5 ASP HB3 H 131.375 17.429 7.335 1.00 . A A . 5 ASP HB3 1 1
7 17786 1 1 5 ASP N N 131.386 15.828 5.283 1.00 . A A . 5 ASP N 1 1
7 17787 1 1 5 ASP O O 130.760 14.966 8.317 1.00 . A A . 5 ASP O 1 1
7 17788 1 1 5 ASP OD1 O 134.089 16.465 8.771 1.00 . A A . 5 ASP OD1 1 1
7 17789 1 1 5 ASP OD2 O 132.120 16.745 9.600 1.00 . A A . 5 ASP OD2 1 1
7 17790 1 1 6 GLY C C 130.236 11.367 7.230 1.00 . A A . 6 GLY C 1 1
7 17791 1 1 6 GLY CA C 131.092 12.310 8.079 1.00 . A A . 6 GLY CA 1 1
7 17792 1 1 6 GLY H H 132.347 13.066 6.490 1.00 . A A . 6 GLY H 1 1
7 17793 1 1 6 GLY HA2 H 131.858 11.740 8.587 1.00 . A A . 6 GLY HA2 1 1
7 17794 1 1 6 GLY HA3 H 130.465 12.799 8.810 1.00 . A A . 6 GLY HA3 1 1
7 17795 1 1 6 GLY N N 131.739 13.339 7.212 1.00 . A A . 6 GLY N 1 1
7 17796 1 1 6 GLY O O 129.965 10.248 7.617 1.00 . A A . 6 GLY O 1 1
7 17797 1 1 7 LYS C C 129.910 9.968 4.457 1.00 . A A . 7 LYS C 1 1
7 17798 1 1 7 LYS CA C 128.983 10.913 5.214 1.00 . A A . 7 LYS CA 1 1
7 17799 1 1 7 LYS CB C 128.185 11.757 4.218 1.00 . A A . 7 LYS CB 1 1
7 17800 1 1 7 LYS CD C 125.866 11.918 5.126 1.00 . A A . 7 LYS CD 1 1
7 17801 1 1 7 LYS CE C 124.886 12.831 4.387 1.00 . A A . 7 LYS CE 1 1
7 17802 1 1 7 LYS CG C 126.762 11.207 4.112 1.00 . A A . 7 LYS CG 1 1
7 17803 1 1 7 LYS H H 130.043 12.700 5.770 1.00 . A A . 7 LYS H 1 1
7 17804 1 1 7 LYS HA H 128.306 10.339 5.830 1.00 . A A . 7 LYS HA 1 1
7 17805 1 1 7 LYS HB2 H 128.152 12.782 4.559 1.00 . A A . 7 LYS HB2 1 1
7 17806 1 1 7 LYS HB3 H 128.657 11.716 3.248 1.00 . A A . 7 LYS HB3 1 1
7 17807 1 1 7 LYS HD2 H 125.315 11.184 5.696 1.00 . A A . 7 LYS HD2 1 1
7 17808 1 1 7 LYS HD3 H 126.474 12.511 5.792 1.00 . A A . 7 LYS HD3 1 1
7 17809 1 1 7 LYS HE2 H 125.122 13.864 4.601 1.00 . A A . 7 LYS HE2 1 1
7 17810 1 1 7 LYS HE3 H 124.964 12.658 3.323 1.00 . A A . 7 LYS HE3 1 1
7 17811 1 1 7 LYS HG2 H 126.385 11.376 3.114 1.00 . A A . 7 LYS HG2 1 1
7 17812 1 1 7 LYS HG3 H 126.769 10.148 4.321 1.00 . A A . 7 LYS HG3 1 1
7 17813 1 1 7 LYS HZ1 H 123.464 11.586 5.257 1.00 . A A . 7 LYS HZ1 1 1
7 17814 1 1 7 LYS HZ2 H 123.206 13.240 5.546 1.00 . A A . 7 LYS HZ2 1 1
7 17815 1 1 7 LYS HZ3 H 122.851 12.575 4.023 1.00 . A A . 7 LYS HZ3 1 1
7 17816 1 1 7 LYS N N 129.812 11.799 6.074 1.00 . A A . 7 LYS N 1 1
7 17817 1 1 7 LYS NZ N 123.497 12.536 4.837 1.00 . A A . 7 LYS NZ 1 1
7 17818 1 1 7 LYS O O 129.956 8.782 4.718 1.00 . A A . 7 LYS O 1 1
7 17819 1 1 8 GLN C C 133.038 10.034 3.067 1.00 . A A . 8 GLN C 1 1
7 17820 1 1 8 GLN CA C 131.595 9.620 2.763 1.00 . A A . 8 GLN CA 1 1
7 17821 1 1 8 GLN CB C 131.314 9.756 1.266 1.00 . A A . 8 GLN CB 1 1
7 17822 1 1 8 GLN CD C 128.970 9.391 0.469 1.00 . A A . 8 GLN CD 1 1
7 17823 1 1 8 GLN CG C 130.283 8.704 0.847 1.00 . A A . 8 GLN CG 1 1
7 17824 1 1 8 GLN H H 130.613 11.449 3.336 1.00 . A A . 8 GLN H 1 1
7 17825 1 1 8 GLN HA H 131.450 8.593 3.060 1.00 . A A . 8 GLN HA 1 1
7 17826 1 1 8 GLN HB2 H 130.928 10.744 1.061 1.00 . A A . 8 GLN HB2 1 1
7 17827 1 1 8 GLN HB3 H 132.229 9.603 0.711 1.00 . A A . 8 GLN HB3 1 1
7 17828 1 1 8 GLN HE21 H 128.633 10.072 2.304 1.00 . A A . 8 GLN HE21 1 1
7 17829 1 1 8 GLN HE22 H 127.454 10.477 1.152 1.00 . A A . 8 GLN HE22 1 1
7 17830 1 1 8 GLN HG2 H 130.657 8.151 -0.002 1.00 . A A . 8 GLN HG2 1 1
7 17831 1 1 8 GLN HG3 H 130.107 8.027 1.670 1.00 . A A . 8 GLN HG3 1 1
7 17832 1 1 8 GLN N N 130.661 10.487 3.526 1.00 . A A . 8 GLN N 1 1
7 17833 1 1 8 GLN NE2 N 128.296 10.033 1.384 1.00 . A A . 8 GLN NE2 1 1
7 17834 1 1 8 GLN O O 133.952 9.707 2.337 1.00 . A A . 8 GLN O 1 1
7 17835 1 1 8 GLN OE1 O 128.554 9.345 -0.671 1.00 . A A . 8 GLN OE1 1 1
7 17836 1 1 9 TYR C C 134.588 12.000 5.778 1.00 . A A . 9 TYR C 1 1
7 17837 1 1 9 TYR CA C 134.636 11.157 4.509 1.00 . A A . 9 TYR CA 1 1
7 17838 1 1 9 TYR CB C 135.272 11.941 3.346 1.00 . A A . 9 TYR CB 1 1
7 17839 1 1 9 TYR CD1 C 135.713 14.194 4.390 1.00 . A A . 9 TYR CD1 1 1
7 17840 1 1 9 TYR CD2 C 134.001 14.021 2.684 1.00 . A A . 9 TYR CD2 1 1
7 17841 1 1 9 TYR CE1 C 135.455 15.565 4.510 1.00 . A A . 9 TYR CE1 1 1
7 17842 1 1 9 TYR CE2 C 133.742 15.391 2.804 1.00 . A A . 9 TYR CE2 1 1
7 17843 1 1 9 TYR CG C 134.987 13.423 3.476 1.00 . A A . 9 TYR CG 1 1
7 17844 1 1 9 TYR CZ C 134.469 16.164 3.719 1.00 . A A . 9 TYR CZ 1 1
7 17845 1 1 9 TYR H H 132.506 10.982 4.738 1.00 . A A . 9 TYR H 1 1
7 17846 1 1 9 TYR HA H 135.224 10.277 4.714 1.00 . A A . 9 TYR HA 1 1
7 17847 1 1 9 TYR HB2 H 136.339 11.785 3.355 1.00 . A A . 9 TYR HB2 1 1
7 17848 1 1 9 TYR HB3 H 134.868 11.583 2.411 1.00 . A A . 9 TYR HB3 1 1
7 17849 1 1 9 TYR HD1 H 136.473 13.733 5.002 1.00 . A A . 9 TYR HD1 1 1
7 17850 1 1 9 TYR HD2 H 133.442 13.424 1.979 1.00 . A A . 9 TYR HD2 1 1
7 17851 1 1 9 TYR HE1 H 136.016 16.160 5.216 1.00 . A A . 9 TYR HE1 1 1
7 17852 1 1 9 TYR HE2 H 132.981 15.853 2.192 1.00 . A A . 9 TYR HE2 1 1
7 17853 1 1 9 TYR HH H 133.572 17.635 4.537 1.00 . A A . 9 TYR HH 1 1
7 17854 1 1 9 TYR N N 133.253 10.738 4.151 1.00 . A A . 9 TYR N 1 1
7 17855 1 1 9 TYR O O 133.807 12.922 5.903 1.00 . A A . 9 TYR O 1 1
7 17856 1 1 9 TYR OH O 134.216 17.514 3.837 1.00 . A A . 9 TYR OH 1 1
7 17857 1 1 10 THR C C 136.813 12.904 8.316 1.00 . A A . 10 THR C 1 1
7 17858 1 1 10 THR CA C 135.401 12.415 8.007 1.00 . A A . 10 THR CA 1 1
7 17859 1 1 10 THR CB C 134.928 11.467 9.102 1.00 . A A . 10 THR CB 1 1
7 17860 1 1 10 THR CG2 C 135.812 10.217 9.121 1.00 . A A . 10 THR CG2 1 1
7 17861 1 1 10 THR H H 136.007 10.904 6.608 1.00 . A A . 10 THR H 1 1
7 17862 1 1 10 THR HA H 134.728 13.256 7.938 1.00 . A A . 10 THR HA 1 1
7 17863 1 1 10 THR HB H 133.914 11.175 8.892 1.00 . A A . 10 THR HB 1 1
7 17864 1 1 10 THR HG1 H 134.837 11.466 11.046 1.00 . A A . 10 THR HG1 1 1
7 17865 1 1 10 THR HG21 H 136.513 10.259 8.300 1.00 . A A . 10 THR HG21 1 1
7 17866 1 1 10 THR HG22 H 136.353 10.170 10.055 1.00 . A A . 10 THR HG22 1 1
7 17867 1 1 10 THR HG23 H 135.192 9.338 9.019 1.00 . A A . 10 THR HG23 1 1
7 17868 1 1 10 THR N N 135.405 11.665 6.728 1.00 . A A . 10 THR N 1 1
7 17869 1 1 10 THR O O 137.755 12.617 7.596 1.00 . A A . 10 THR O 1 1
7 17870 1 1 10 THR OG1 O 134.991 12.122 10.362 1.00 . A A . 10 THR OG1 1 1
7 17871 1 1 11 THR C C 138.869 13.357 10.918 1.00 . A A . 11 THR C 1 1
7 17872 1 1 11 THR CA C 138.310 14.162 9.751 1.00 . A A . 11 THR CA 1 1
7 17873 1 1 11 THR CB C 138.197 15.634 10.154 1.00 . A A . 11 THR CB 1 1
7 17874 1 1 11 THR CG2 C 139.597 16.225 10.323 1.00 . A A . 11 THR CG2 1 1
7 17875 1 1 11 THR H H 136.185 13.853 9.938 1.00 . A A . 11 THR H 1 1
7 17876 1 1 11 THR HA H 138.975 14.070 8.909 1.00 . A A . 11 THR HA 1 1
7 17877 1 1 11 THR HB H 137.663 15.711 11.088 1.00 . A A . 11 THR HB 1 1
7 17878 1 1 11 THR HG1 H 138.094 16.481 8.406 1.00 . A A . 11 THR HG1 1 1
7 17879 1 1 11 THR HG21 H 140.314 15.609 9.801 1.00 . A A . 11 THR HG21 1 1
7 17880 1 1 11 THR HG22 H 139.617 17.225 9.915 1.00 . A A . 11 THR HG22 1 1
7 17881 1 1 11 THR HG23 H 139.849 16.261 11.372 1.00 . A A . 11 THR HG23 1 1
7 17882 1 1 11 THR N N 136.964 13.642 9.381 1.00 . A A . 11 THR N 1 1
7 17883 1 1 11 THR O O 138.139 12.855 11.750 1.00 . A A . 11 THR O 1 1
7 17884 1 1 11 THR OG1 O 137.496 16.348 9.145 1.00 . A A . 11 THR OG1 1 1
7 17885 1 1 12 LEU C C 141.055 13.378 13.275 1.00 . A A . 12 LEU C 1 1
7 17886 1 1 12 LEU CA C 140.775 12.451 12.092 1.00 . A A . 12 LEU CA 1 1
7 17887 1 1 12 LEU CB C 142.089 11.827 11.616 1.00 . A A . 12 LEU CB 1 1
7 17888 1 1 12 LEU CD1 C 142.970 11.890 9.280 1.00 . A A . 12 LEU CD1 1 1
7 17889 1 1 12 LEU CD2 C 142.078 9.757 10.222 1.00 . A A . 12 LEU CD2 1 1
7 17890 1 1 12 LEU CG C 141.913 11.278 10.200 1.00 . A A . 12 LEU CG 1 1
7 17891 1 1 12 LEU H H 140.731 13.638 10.296 1.00 . A A . 12 LEU H 1 1
7 17892 1 1 12 LEU HA H 140.096 11.671 12.396 1.00 . A A . 12 LEU HA 1 1
7 17893 1 1 12 LEU HB2 H 142.864 12.578 11.618 1.00 . A A . 12 LEU HB2 1 1
7 17894 1 1 12 LEU HB3 H 142.365 11.022 12.280 1.00 . A A . 12 LEU HB3 1 1
7 17895 1 1 12 LEU HD11 H 143.952 11.725 9.700 1.00 . A A . 12 LEU HD11 1 1
7 17896 1 1 12 LEU HD12 H 142.913 11.426 8.307 1.00 . A A . 12 LEU HD12 1 1
7 17897 1 1 12 LEU HD13 H 142.793 12.951 9.185 1.00 . A A . 12 LEU HD13 1 1
7 17898 1 1 12 LEU HD21 H 141.615 9.359 11.113 1.00 . A A . 12 LEU HD21 1 1
7 17899 1 1 12 LEU HD22 H 141.606 9.331 9.350 1.00 . A A . 12 LEU HD22 1 1
7 17900 1 1 12 LEU HD23 H 143.129 9.508 10.220 1.00 . A A . 12 LEU HD23 1 1
7 17901 1 1 12 LEU HG H 140.928 11.530 9.834 1.00 . A A . 12 LEU HG 1 1
7 17902 1 1 12 LEU N N 140.163 13.227 10.983 1.00 . A A . 12 LEU N 1 1
7 17903 1 1 12 LEU O O 141.323 14.551 13.109 1.00 . A A . 12 LEU O 1 1
7 17904 1 1 13 GLU C C 142.764 14.055 15.700 1.00 . A A . 13 GLU C 1 1
7 17905 1 1 13 GLU CA C 141.274 13.707 15.665 1.00 . A A . 13 GLU CA 1 1
7 17906 1 1 13 GLU CB C 140.897 12.937 16.933 1.00 . A A . 13 GLU CB 1 1
7 17907 1 1 13 GLU CD C 138.526 13.703 17.127 1.00 . A A . 13 GLU CD 1 1
7 17908 1 1 13 GLU CG C 139.433 12.502 16.849 1.00 . A A . 13 GLU CG 1 1
7 17909 1 1 13 GLU H H 140.789 11.908 14.584 1.00 . A A . 13 GLU H 1 1
7 17910 1 1 13 GLU HA H 140.690 14.614 15.604 1.00 . A A . 13 GLU HA 1 1
7 17911 1 1 13 GLU HB2 H 141.528 12.064 17.024 1.00 . A A . 13 GLU HB2 1 1
7 17912 1 1 13 GLU HB3 H 141.034 13.572 17.794 1.00 . A A . 13 GLU HB3 1 1
7 17913 1 1 13 GLU HG2 H 139.228 12.116 15.861 1.00 . A A . 13 GLU HG2 1 1
7 17914 1 1 13 GLU HG3 H 139.243 11.733 17.583 1.00 . A A . 13 GLU HG3 1 1
7 17915 1 1 13 GLU N N 141.002 12.859 14.472 1.00 . A A . 13 GLU N 1 1
7 17916 1 1 13 GLU O O 143.170 15.036 16.289 1.00 . A A . 13 GLU O 1 1
7 17917 1 1 13 GLU OE1 O 138.219 14.417 16.187 1.00 . A A . 13 GLU OE1 1 1
7 17918 1 1 13 GLU OE2 O 138.153 13.886 18.274 1.00 . A A . 13 GLU OE2 1 1
7 17919 1 1 14 LYS C C 145.511 13.648 13.593 1.00 . A A . 14 LYS C 1 1
7 17920 1 1 14 LYS CA C 145.041 13.528 15.049 1.00 . A A . 14 LYS CA 1 1
7 17921 1 1 14 LYS CB C 145.777 12.371 15.731 1.00 . A A . 14 LYS CB 1 1
7 17922 1 1 14 LYS CD C 145.611 10.737 17.613 1.00 . A A . 14 LYS CD 1 1
7 17923 1 1 14 LYS CE C 145.454 10.682 19.135 1.00 . A A . 14 LYS CE 1 1
7 17924 1 1 14 LYS CG C 145.154 12.104 17.102 1.00 . A A . 14 LYS CG 1 1
7 17925 1 1 14 LYS H H 143.221 12.471 14.595 1.00 . A A . 14 LYS H 1 1
7 17926 1 1 14 LYS HA H 145.244 14.446 15.580 1.00 . A A . 14 LYS HA 1 1
7 17927 1 1 14 LYS HB2 H 145.696 11.484 15.118 1.00 . A A . 14 LYS HB2 1 1
7 17928 1 1 14 LYS HB3 H 146.818 12.629 15.856 1.00 . A A . 14 LYS HB3 1 1
7 17929 1 1 14 LYS HD2 H 145.008 9.963 17.159 1.00 . A A . 14 LYS HD2 1 1
7 17930 1 1 14 LYS HD3 H 146.648 10.585 17.355 1.00 . A A . 14 LYS HD3 1 1
7 17931 1 1 14 LYS HE2 H 145.105 11.638 19.496 1.00 . A A . 14 LYS HE2 1 1
7 17932 1 1 14 LYS HE3 H 144.738 9.916 19.395 1.00 . A A . 14 LYS HE3 1 1
7 17933 1 1 14 LYS HG2 H 145.465 12.872 17.795 1.00 . A A . 14 LYS HG2 1 1
7 17934 1 1 14 LYS HG3 H 144.077 12.111 17.015 1.00 . A A . 14 LYS HG3 1 1
7 17935 1 1 14 LYS HZ1 H 147.462 10.146 19.014 1.00 . A A . 14 LYS HZ1 1 1
7 17936 1 1 14 LYS HZ2 H 147.098 11.182 20.311 1.00 . A A . 14 LYS HZ2 1 1
7 17937 1 1 14 LYS HZ3 H 146.665 9.543 20.389 1.00 . A A . 14 LYS HZ3 1 1
7 17938 1 1 14 LYS N N 143.577 13.255 15.065 1.00 . A A . 14 LYS N 1 1
7 17939 1 1 14 LYS NZ N 146.769 10.364 19.759 1.00 . A A . 14 LYS NZ 1 1
7 17940 1 1 14 LYS O O 145.670 12.653 12.915 1.00 . A A . 14 LYS O 1 1
7 17941 1 1 15 PRO C C 147.645 14.864 11.601 1.00 . A A . 15 PRO C 1 1
7 17942 1 1 15 PRO CA C 146.148 15.145 11.771 1.00 . A A . 15 PRO CA 1 1
7 17943 1 1 15 PRO CB C 145.850 16.638 11.595 1.00 . A A . 15 PRO CB 1 1
7 17944 1 1 15 PRO CD C 145.515 16.073 13.980 1.00 . A A . 15 PRO CD 1 1
7 17945 1 1 15 PRO CG C 145.795 17.242 13.018 1.00 . A A . 15 PRO CG 1 1
7 17946 1 1 15 PRO HA H 145.571 14.572 11.065 1.00 . A A . 15 PRO HA 1 1
7 17947 1 1 15 PRO HB2 H 146.637 17.106 11.019 1.00 . A A . 15 PRO HB2 1 1
7 17948 1 1 15 PRO HB3 H 144.898 16.772 11.106 1.00 . A A . 15 PRO HB3 1 1
7 17949 1 1 15 PRO HD2 H 146.216 16.087 14.804 1.00 . A A . 15 PRO HD2 1 1
7 17950 1 1 15 PRO HD3 H 144.500 16.117 14.344 1.00 . A A . 15 PRO HD3 1 1
7 17951 1 1 15 PRO HG2 H 146.741 17.707 13.260 1.00 . A A . 15 PRO HG2 1 1
7 17952 1 1 15 PRO HG3 H 144.998 17.966 13.083 1.00 . A A . 15 PRO HG3 1 1
7 17953 1 1 15 PRO N N 145.708 14.865 13.151 1.00 . A A . 15 PRO N 1 1
7 17954 1 1 15 PRO O O 148.378 14.735 12.563 1.00 . A A . 15 PRO O 1 1
7 17955 1 1 16 VAL C C 150.099 15.519 9.152 1.00 . A A . 16 VAL C 1 1
7 17956 1 1 16 VAL CA C 149.547 14.497 10.137 1.00 . A A . 16 VAL CA 1 1
7 17957 1 1 16 VAL CB C 149.717 13.082 9.579 1.00 . A A . 16 VAL CB 1 1
7 17958 1 1 16 VAL CG1 C 151.124 12.922 8.999 1.00 . A A . 16 VAL CG1 1 1
7 17959 1 1 16 VAL CG2 C 149.513 12.064 10.702 1.00 . A A . 16 VAL CG2 1 1
7 17960 1 1 16 VAL H H 147.491 14.878 9.622 1.00 . A A . 16 VAL H 1 1
7 17961 1 1 16 VAL HA H 150.092 14.585 11.057 1.00 . A A . 16 VAL HA 1 1
7 17962 1 1 16 VAL HB H 148.985 12.914 8.804 1.00 . A A . 16 VAL HB 1 1
7 17963 1 1 16 VAL HG11 H 151.823 13.503 9.584 1.00 . A A . 16 VAL HG11 1 1
7 17964 1 1 16 VAL HG12 H 151.409 11.880 9.029 1.00 . A A . 16 VAL HG12 1 1
7 17965 1 1 16 VAL HG13 H 151.134 13.269 7.977 1.00 . A A . 16 VAL HG13 1 1
7 17966 1 1 16 VAL HG21 H 148.995 12.533 11.525 1.00 . A A . 16 VAL HG21 1 1
7 17967 1 1 16 VAL HG22 H 148.926 11.235 10.335 1.00 . A A . 16 VAL HG22 1 1
7 17968 1 1 16 VAL HG23 H 150.473 11.702 11.039 1.00 . A A . 16 VAL HG23 1 1
7 17969 1 1 16 VAL N N 148.101 14.769 10.381 1.00 . A A . 16 VAL N 1 1
7 17970 1 1 16 VAL O O 150.311 15.232 7.990 1.00 . A A . 16 VAL O 1 1
7 17971 1 1 17 ALA C C 152.018 17.152 7.885 1.00 . A A . 17 ALA C 1 1
7 17972 1 1 17 ALA CA C 150.897 17.759 8.725 1.00 . A A . 17 ALA CA 1 1
7 17973 1 1 17 ALA CB C 151.449 18.900 9.574 1.00 . A A . 17 ALA CB 1 1
7 17974 1 1 17 ALA H H 150.172 16.913 10.562 1.00 . A A . 17 ALA H 1 1
7 17975 1 1 17 ALA HA H 150.118 18.130 8.076 1.00 . A A . 17 ALA HA 1 1
7 17976 1 1 17 ALA HB1 H 150.658 19.305 10.189 1.00 . A A . 17 ALA HB1 1 1
7 17977 1 1 17 ALA HB2 H 152.241 18.528 10.206 1.00 . A A . 17 ALA HB2 1 1
7 17978 1 1 17 ALA HB3 H 151.836 19.674 8.929 1.00 . A A . 17 ALA HB3 1 1
7 17979 1 1 17 ALA N N 150.344 16.710 9.618 1.00 . A A . 17 ALA N 1 1
7 17980 1 1 17 ALA O O 152.876 16.454 8.389 1.00 . A A . 17 ALA O 1 1
7 17981 1 1 18 GLY C C 152.547 15.530 5.116 1.00 . A A . 18 GLY C 1 1
7 17982 1 1 18 GLY CA C 153.069 16.825 5.738 1.00 . A A . 18 GLY CA 1 1
7 17983 1 1 18 GLY H H 151.305 17.958 6.220 1.00 . A A . 18 GLY H 1 1
7 17984 1 1 18 GLY HA2 H 153.317 17.530 4.956 1.00 . A A . 18 GLY HA2 1 1
7 17985 1 1 18 GLY HA3 H 153.948 16.611 6.327 1.00 . A A . 18 GLY HA3 1 1
7 17986 1 1 18 GLY N N 152.011 17.401 6.609 1.00 . A A . 18 GLY N 1 1
7 17987 1 1 18 GLY O O 152.993 15.113 4.067 1.00 . A A . 18 GLY O 1 1
7 17988 1 1 19 ALA C C 150.862 13.758 3.689 1.00 . A A . 19 ALA C 1 1
7 17989 1 1 19 ALA CA C 151.041 13.622 5.206 1.00 . A A . 19 ALA CA 1 1
7 17990 1 1 19 ALA CB C 149.684 13.346 5.854 1.00 . A A . 19 ALA CB 1 1
7 17991 1 1 19 ALA H H 151.255 15.248 6.613 1.00 . A A . 19 ALA H 1 1
7 17992 1 1 19 ALA HA H 151.716 12.804 5.418 1.00 . A A . 19 ALA HA 1 1
7 17993 1 1 19 ALA HB1 H 149.262 14.274 6.213 1.00 . A A . 19 ALA HB1 1 1
7 17994 1 1 19 ALA HB2 H 149.021 12.906 5.126 1.00 . A A . 19 ALA HB2 1 1
7 17995 1 1 19 ALA HB3 H 149.814 12.665 6.683 1.00 . A A . 19 ALA HB3 1 1
7 17996 1 1 19 ALA N N 151.601 14.891 5.761 1.00 . A A . 19 ALA N 1 1
7 17997 1 1 19 ALA O O 150.867 14.853 3.162 1.00 . A A . 19 ALA O 1 1
7 17998 1 1 20 PRO C C 149.121 13.005 1.161 1.00 . A A . 20 PRO C 1 1
7 17999 1 1 20 PRO CA C 150.540 12.590 1.568 1.00 . A A . 20 PRO CA 1 1
7 18000 1 1 20 PRO CB C 150.819 11.127 1.215 1.00 . A A . 20 PRO CB 1 1
7 18001 1 1 20 PRO CD C 150.709 11.309 3.682 1.00 . A A . 20 PRO CD 1 1
7 18002 1 1 20 PRO CG C 150.593 10.317 2.509 1.00 . A A . 20 PRO CG 1 1
7 18003 1 1 20 PRO HA H 151.267 13.218 1.086 1.00 . A A . 20 PRO HA 1 1
7 18004 1 1 20 PRO HB2 H 150.136 10.798 0.443 1.00 . A A . 20 PRO HB2 1 1
7 18005 1 1 20 PRO HB3 H 151.838 11.011 0.886 1.00 . A A . 20 PRO HB3 1 1
7 18006 1 1 20 PRO HD2 H 149.861 11.212 4.345 1.00 . A A . 20 PRO HD2 1 1
7 18007 1 1 20 PRO HD3 H 151.632 11.154 4.219 1.00 . A A . 20 PRO HD3 1 1
7 18008 1 1 20 PRO HG2 H 149.612 9.870 2.494 1.00 . A A . 20 PRO HG2 1 1
7 18009 1 1 20 PRO HG3 H 151.348 9.551 2.604 1.00 . A A . 20 PRO HG3 1 1
7 18010 1 1 20 PRO N N 150.716 12.635 3.030 1.00 . A A . 20 PRO N 1 1
7 18011 1 1 20 PRO O O 148.138 12.464 1.625 1.00 . A A . 20 PRO O 1 1
7 18012 1 1 21 GLN C C 146.718 13.314 -0.355 1.00 . A A . 21 GLN C 1 1
7 18013 1 1 21 GLN CA C 147.707 14.468 -0.192 1.00 . A A . 21 GLN CA 1 1
7 18014 1 1 21 GLN CB C 147.894 15.167 -1.539 1.00 . A A . 21 GLN CB 1 1
7 18015 1 1 21 GLN CD C 147.916 17.659 -1.694 1.00 . A A . 21 GLN CD 1 1
7 18016 1 1 21 GLN CG C 148.744 16.424 -1.343 1.00 . A A . 21 GLN CG 1 1
7 18017 1 1 21 GLN H H 149.840 14.381 -0.057 1.00 . A A . 21 GLN H 1 1
7 18018 1 1 21 GLN HA H 147.314 15.177 0.521 1.00 . A A . 21 GLN HA 1 1
7 18019 1 1 21 GLN HB2 H 148.391 14.497 -2.225 1.00 . A A . 21 GLN HB2 1 1
7 18020 1 1 21 GLN HB3 H 146.930 15.445 -1.938 1.00 . A A . 21 GLN HB3 1 1
7 18021 1 1 21 GLN HE21 H 146.236 16.919 -0.939 1.00 . A A . 21 GLN HE21 1 1
7 18022 1 1 21 GLN HE22 H 146.107 18.472 -1.611 1.00 . A A . 21 GLN HE22 1 1
7 18023 1 1 21 GLN HG2 H 149.063 16.485 -0.312 1.00 . A A . 21 GLN HG2 1 1
7 18024 1 1 21 GLN HG3 H 149.610 16.378 -1.985 1.00 . A A . 21 GLN HG3 1 1
7 18025 1 1 21 GLN N N 149.028 13.971 0.286 1.00 . A A . 21 GLN N 1 1
7 18026 1 1 21 GLN NE2 N 146.648 17.687 -1.389 1.00 . A A . 21 GLN NE2 1 1
7 18027 1 1 21 GLN O O 145.522 13.510 -0.281 1.00 . A A . 21 GLN O 1 1
7 18028 1 1 21 GLN OE1 O 148.427 18.611 -2.249 1.00 . A A . 21 GLN OE1 1 1
7 18029 1 1 22 VAL C C 146.873 9.707 -0.213 1.00 . A A . 22 VAL C 1 1
7 18030 1 1 22 VAL CA C 146.229 10.988 -0.743 1.00 . A A . 22 VAL CA 1 1
7 18031 1 1 22 VAL CB C 145.855 10.836 -2.221 1.00 . A A . 22 VAL CB 1 1
7 18032 1 1 22 VAL CG1 C 145.248 9.453 -2.467 1.00 . A A . 22 VAL CG1 1 1
7 18033 1 1 22 VAL CG2 C 144.828 11.909 -2.591 1.00 . A A . 22 VAL CG2 1 1
7 18034 1 1 22 VAL H H 148.153 11.954 -0.657 1.00 . A A . 22 VAL H 1 1
7 18035 1 1 22 VAL HA H 145.336 11.198 -0.171 1.00 . A A . 22 VAL HA 1 1
7 18036 1 1 22 VAL HB H 146.737 10.959 -2.831 1.00 . A A . 22 VAL HB 1 1
7 18037 1 1 22 VAL HG11 H 144.626 9.179 -1.627 1.00 . A A . 22 VAL HG11 1 1
7 18038 1 1 22 VAL HG12 H 144.649 9.478 -3.366 1.00 . A A . 22 VAL HG12 1 1
7 18039 1 1 22 VAL HG13 H 146.039 8.727 -2.581 1.00 . A A . 22 VAL HG13 1 1
7 18040 1 1 22 VAL HG21 H 144.096 11.994 -1.802 1.00 . A A . 22 VAL HG21 1 1
7 18041 1 1 22 VAL HG22 H 145.328 12.857 -2.721 1.00 . A A . 22 VAL HG22 1 1
7 18042 1 1 22 VAL HG23 H 144.334 11.633 -3.511 1.00 . A A . 22 VAL HG23 1 1
7 18043 1 1 22 VAL N N 147.185 12.115 -0.586 1.00 . A A . 22 VAL N 1 1
7 18044 1 1 22 VAL O O 147.369 8.887 -0.959 1.00 . A A . 22 VAL O 1 1
7 18045 1 1 23 LEU C C 146.441 7.196 1.601 1.00 . A A . 23 LEU C 1 1
7 18046 1 1 23 LEU CA C 147.466 8.325 1.687 1.00 . A A . 23 LEU CA 1 1
7 18047 1 1 23 LEU CB C 147.783 8.616 3.164 1.00 . A A . 23 LEU CB 1 1
7 18048 1 1 23 LEU CD1 C 148.710 7.205 5.008 1.00 . A A . 23 LEU CD1 1 1
7 18049 1 1 23 LEU CD2 C 149.445 6.751 2.673 1.00 . A A . 23 LEU CD2 1 1
7 18050 1 1 23 LEU CG C 149.027 7.848 3.659 1.00 . A A . 23 LEU CG 1 1
7 18051 1 1 23 LEU H H 146.459 10.212 1.657 1.00 . A A . 23 LEU H 1 1
7 18052 1 1 23 LEU HA H 148.361 8.057 1.154 1.00 . A A . 23 LEU HA 1 1
7 18053 1 1 23 LEU HB2 H 147.952 9.675 3.285 1.00 . A A . 23 LEU HB2 1 1
7 18054 1 1 23 LEU HB3 H 146.934 8.329 3.764 1.00 . A A . 23 LEU HB3 1 1
7 18055 1 1 23 LEU HD11 H 147.859 6.550 4.904 1.00 . A A . 23 LEU HD11 1 1
7 18056 1 1 23 LEU HD12 H 149.564 6.638 5.345 1.00 . A A . 23 LEU HD12 1 1
7 18057 1 1 23 LEU HD13 H 148.484 7.978 5.729 1.00 . A A . 23 LEU HD13 1 1
7 18058 1 1 23 LEU HD21 H 148.566 6.265 2.284 1.00 . A A . 23 LEU HD21 1 1
7 18059 1 1 23 LEU HD22 H 150.003 7.193 1.860 1.00 . A A . 23 LEU HD22 1 1
7 18060 1 1 23 LEU HD23 H 150.061 6.027 3.181 1.00 . A A . 23 LEU HD23 1 1
7 18061 1 1 23 LEU HG H 149.843 8.543 3.789 1.00 . A A . 23 LEU HG 1 1
7 18062 1 1 23 LEU N N 146.864 9.537 1.081 1.00 . A A . 23 LEU N 1 1
7 18063 1 1 23 LEU O O 145.329 7.333 2.061 1.00 . A A . 23 LEU O 1 1
7 18064 1 1 24 GLU C C 146.416 3.717 1.552 1.00 . A A . 24 GLU C 1 1
7 18065 1 1 24 GLU CA C 145.818 4.965 0.915 1.00 . A A . 24 GLU CA 1 1
7 18066 1 1 24 GLU CB C 145.473 4.685 -0.552 1.00 . A A . 24 GLU CB 1 1
7 18067 1 1 24 GLU CD C 146.054 5.281 -2.907 1.00 . A A . 24 GLU CD 1 1
7 18068 1 1 24 GLU CG C 146.552 5.267 -1.462 1.00 . A A . 24 GLU CG 1 1
7 18069 1 1 24 GLU H H 147.699 5.987 0.652 1.00 . A A . 24 GLU H 1 1
7 18070 1 1 24 GLU HA H 144.917 5.234 1.447 1.00 . A A . 24 GLU HA 1 1
7 18071 1 1 24 GLU HB2 H 145.410 3.617 -0.707 1.00 . A A . 24 GLU HB2 1 1
7 18072 1 1 24 GLU HB3 H 144.522 5.137 -0.791 1.00 . A A . 24 GLU HB3 1 1
7 18073 1 1 24 GLU HG2 H 146.778 6.275 -1.148 1.00 . A A . 24 GLU HG2 1 1
7 18074 1 1 24 GLU HG3 H 147.440 4.662 -1.394 1.00 . A A . 24 GLU HG3 1 1
7 18075 1 1 24 GLU N N 146.795 6.085 1.019 1.00 . A A . 24 GLU N 1 1
7 18076 1 1 24 GLU O O 147.330 3.110 1.033 1.00 . A A . 24 GLU O 1 1
7 18077 1 1 24 GLU OE1 O 145.003 5.851 -3.145 1.00 . A A . 24 GLU OE1 1 1
7 18078 1 1 24 GLU OE2 O 146.733 4.722 -3.752 1.00 . A A . 24 GLU OE2 1 1
7 18079 1 1 25 PHE C C 145.690 0.893 2.906 1.00 . A A . 25 PHE C 1 1
7 18080 1 1 25 PHE CA C 146.424 2.145 3.389 1.00 . A A . 25 PHE CA 1 1
7 18081 1 1 25 PHE CB C 146.221 2.331 4.893 1.00 . A A . 25 PHE CB 1 1
7 18082 1 1 25 PHE CD1 C 148.666 2.263 5.470 1.00 . A A . 25 PHE CD1 1 1
7 18083 1 1 25 PHE CD2 C 147.403 4.264 5.994 1.00 . A A . 25 PHE CD2 1 1
7 18084 1 1 25 PHE CE1 C 149.820 2.852 5.993 1.00 . A A . 25 PHE CE1 1 1
7 18085 1 1 25 PHE CE2 C 148.558 4.854 6.519 1.00 . A A . 25 PHE CE2 1 1
7 18086 1 1 25 PHE CG C 147.459 2.969 5.471 1.00 . A A . 25 PHE CG 1 1
7 18087 1 1 25 PHE CZ C 149.765 4.148 6.517 1.00 . A A . 25 PHE CZ 1 1
7 18088 1 1 25 PHE H H 145.173 3.863 3.073 1.00 . A A . 25 PHE H 1 1
7 18089 1 1 25 PHE HA H 147.478 2.041 3.182 1.00 . A A . 25 PHE HA 1 1
7 18090 1 1 25 PHE HB2 H 145.369 2.977 5.066 1.00 . A A . 25 PHE HB2 1 1
7 18091 1 1 25 PHE HB3 H 146.053 1.375 5.362 1.00 . A A . 25 PHE HB3 1 1
7 18092 1 1 25 PHE HD1 H 148.706 1.261 5.067 1.00 . A A . 25 PHE HD1 1 1
7 18093 1 1 25 PHE HD2 H 146.471 4.808 5.994 1.00 . A A . 25 PHE HD2 1 1
7 18094 1 1 25 PHE HE1 H 150.753 2.307 5.993 1.00 . A A . 25 PHE HE1 1 1
7 18095 1 1 25 PHE HE2 H 148.519 5.854 6.923 1.00 . A A . 25 PHE HE2 1 1
7 18096 1 1 25 PHE HZ H 150.655 4.603 6.917 1.00 . A A . 25 PHE HZ 1 1
7 18097 1 1 25 PHE N N 145.903 3.345 2.683 1.00 . A A . 25 PHE N 1 1
7 18098 1 1 25 PHE O O 144.478 0.826 2.918 1.00 . A A . 25 PHE O 1 1
7 18099 1 1 26 PHE C C 146.746 -2.530 2.130 1.00 . A A . 26 PHE C 1 1
7 18100 1 1 26 PHE CA C 145.773 -1.350 1.987 1.00 . A A . 26 PHE CA 1 1
7 18101 1 1 26 PHE CB C 145.370 -1.175 0.511 1.00 . A A . 26 PHE CB 1 1
7 18102 1 1 26 PHE CD1 C 147.558 -0.540 -0.582 1.00 . A A . 26 PHE CD1 1 1
7 18103 1 1 26 PHE CD2 C 146.611 -2.722 -1.056 1.00 . A A . 26 PHE CD2 1 1
7 18104 1 1 26 PHE CE1 C 148.641 -0.828 -1.420 1.00 . A A . 26 PHE CE1 1 1
7 18105 1 1 26 PHE CE2 C 147.696 -3.010 -1.895 1.00 . A A . 26 PHE CE2 1 1
7 18106 1 1 26 PHE CG C 146.541 -1.485 -0.399 1.00 . A A . 26 PHE CG 1 1
7 18107 1 1 26 PHE CZ C 148.710 -2.062 -2.077 1.00 . A A . 26 PHE CZ 1 1
7 18108 1 1 26 PHE H H 147.405 -0.018 2.475 1.00 . A A . 26 PHE H 1 1
7 18109 1 1 26 PHE HA H 144.887 -1.544 2.578 1.00 . A A . 26 PHE HA 1 1
7 18110 1 1 26 PHE HB2 H 144.552 -1.841 0.279 1.00 . A A . 26 PHE HB2 1 1
7 18111 1 1 26 PHE HB3 H 145.053 -0.155 0.347 1.00 . A A . 26 PHE HB3 1 1
7 18112 1 1 26 PHE HD1 H 147.506 0.412 -0.075 1.00 . A A . 26 PHE HD1 1 1
7 18113 1 1 26 PHE HD2 H 145.828 -3.453 -0.917 1.00 . A A . 26 PHE HD2 1 1
7 18114 1 1 26 PHE HE1 H 149.424 -0.097 -1.561 1.00 . A A . 26 PHE HE1 1 1
7 18115 1 1 26 PHE HE2 H 147.748 -3.962 -2.402 1.00 . A A . 26 PHE HE2 1 1
7 18116 1 1 26 PHE HZ H 149.546 -2.284 -2.724 1.00 . A A . 26 PHE HZ 1 1
7 18117 1 1 26 PHE N N 146.424 -0.099 2.477 1.00 . A A . 26 PHE N 1 1
7 18118 1 1 26 PHE O O 147.932 -2.399 1.906 1.00 . A A . 26 PHE O 1 1
7 18119 1 1 27 SER C C 146.580 -6.017 1.794 1.00 . A A . 27 SER C 1 1
7 18120 1 1 27 SER CA C 147.136 -4.867 2.638 1.00 . A A . 27 SER CA 1 1
7 18121 1 1 27 SER CB C 147.187 -5.282 4.110 1.00 . A A . 27 SER CB 1 1
7 18122 1 1 27 SER H H 145.290 -3.767 2.662 1.00 . A A . 27 SER H 1 1
7 18123 1 1 27 SER HA H 148.130 -4.618 2.298 1.00 . A A . 27 SER HA 1 1
7 18124 1 1 27 SER HB2 H 148.147 -5.026 4.522 1.00 . A A . 27 SER HB2 1 1
7 18125 1 1 27 SER HB3 H 146.414 -4.759 4.657 1.00 . A A . 27 SER HB3 1 1
7 18126 1 1 27 SER HG H 147.745 -7.055 4.687 1.00 . A A . 27 SER HG 1 1
7 18127 1 1 27 SER N N 146.249 -3.681 2.491 1.00 . A A . 27 SER N 1 1
7 18128 1 1 27 SER O O 145.426 -6.018 1.420 1.00 . A A . 27 SER O 1 1
7 18129 1 1 27 SER OG O 146.993 -6.686 4.217 1.00 . A A . 27 SER OG 1 1
7 18130 1 1 28 PHE C C 146.215 -9.147 1.625 1.00 . A A . 28 PHE C 1 1
7 18131 1 1 28 PHE CA C 146.908 -8.158 0.700 1.00 . A A . 28 PHE CA 1 1
7 18132 1 1 28 PHE CB C 148.094 -8.855 0.027 1.00 . A A . 28 PHE CB 1 1
7 18133 1 1 28 PHE CD1 C 148.776 -6.602 -0.875 1.00 . A A . 28 PHE CD1 1 1
7 18134 1 1 28 PHE CD2 C 150.500 -8.152 -0.168 1.00 . A A . 28 PHE CD2 1 1
7 18135 1 1 28 PHE CE1 C 149.760 -5.670 -1.228 1.00 . A A . 28 PHE CE1 1 1
7 18136 1 1 28 PHE CE2 C 151.484 -7.222 -0.519 1.00 . A A . 28 PHE CE2 1 1
7 18137 1 1 28 PHE CG C 149.147 -7.842 -0.345 1.00 . A A . 28 PHE CG 1 1
7 18138 1 1 28 PHE CZ C 151.114 -5.979 -1.049 1.00 . A A . 28 PHE CZ 1 1
7 18139 1 1 28 PHE H H 148.303 -6.984 1.831 1.00 . A A . 28 PHE H 1 1
7 18140 1 1 28 PHE HA H 146.216 -7.814 -0.051 1.00 . A A . 28 PHE HA 1 1
7 18141 1 1 28 PHE HB2 H 148.516 -9.576 0.709 1.00 . A A . 28 PHE HB2 1 1
7 18142 1 1 28 PHE HB3 H 147.752 -9.360 -0.864 1.00 . A A . 28 PHE HB3 1 1
7 18143 1 1 28 PHE HD1 H 147.731 -6.364 -1.012 1.00 . A A . 28 PHE HD1 1 1
7 18144 1 1 28 PHE HD2 H 150.785 -9.110 0.241 1.00 . A A . 28 PHE HD2 1 1
7 18145 1 1 28 PHE HE1 H 149.472 -4.716 -1.642 1.00 . A A . 28 PHE HE1 1 1
7 18146 1 1 28 PHE HE2 H 152.527 -7.465 -0.384 1.00 . A A . 28 PHE HE2 1 1
7 18147 1 1 28 PHE HZ H 151.873 -5.260 -1.321 1.00 . A A . 28 PHE HZ 1 1
7 18148 1 1 28 PHE N N 147.387 -7.001 1.506 1.00 . A A . 28 PHE N 1 1
7 18149 1 1 28 PHE O O 146.481 -10.332 1.596 1.00 . A A . 28 PHE O 1 1
7 18150 1 1 29 PHE C C 143.149 -9.259 3.424 1.00 . A A . 29 PHE C 1 1
7 18151 1 1 29 PHE CA C 144.640 -9.583 3.392 1.00 . A A . 29 PHE CA 1 1
7 18152 1 1 29 PHE CB C 145.240 -9.416 4.789 1.00 . A A . 29 PHE CB 1 1
7 18153 1 1 29 PHE CD1 C 147.521 -10.306 4.191 1.00 . A A . 29 PHE CD1 1 1
7 18154 1 1 29 PHE CD2 C 146.238 -11.439 5.908 1.00 . A A . 29 PHE CD2 1 1
7 18155 1 1 29 PHE CE1 C 148.557 -11.235 4.353 1.00 . A A . 29 PHE CE1 1 1
7 18156 1 1 29 PHE CE2 C 147.274 -12.366 6.072 1.00 . A A . 29 PHE CE2 1 1
7 18157 1 1 29 PHE CG C 146.362 -10.409 4.969 1.00 . A A . 29 PHE CG 1 1
7 18158 1 1 29 PHE CZ C 148.434 -12.264 5.294 1.00 . A A . 29 PHE CZ 1 1
7 18159 1 1 29 PHE H H 145.143 -7.713 2.471 1.00 . A A . 29 PHE H 1 1
7 18160 1 1 29 PHE HA H 144.777 -10.603 3.066 1.00 . A A . 29 PHE HA 1 1
7 18161 1 1 29 PHE HB2 H 145.627 -8.412 4.895 1.00 . A A . 29 PHE HB2 1 1
7 18162 1 1 29 PHE HB3 H 144.482 -9.588 5.534 1.00 . A A . 29 PHE HB3 1 1
7 18163 1 1 29 PHE HD1 H 147.618 -9.511 3.466 1.00 . A A . 29 PHE HD1 1 1
7 18164 1 1 29 PHE HD2 H 145.344 -11.519 6.508 1.00 . A A . 29 PHE HD2 1 1
7 18165 1 1 29 PHE HE1 H 149.452 -11.158 3.753 1.00 . A A . 29 PHE HE1 1 1
7 18166 1 1 29 PHE HE2 H 147.179 -13.161 6.797 1.00 . A A . 29 PHE HE2 1 1
7 18167 1 1 29 PHE HZ H 149.233 -12.981 5.418 1.00 . A A . 29 PHE HZ 1 1
7 18168 1 1 29 PHE N N 145.337 -8.671 2.456 1.00 . A A . 29 PHE N 1 1
7 18169 1 1 29 PHE O O 142.406 -9.825 4.200 1.00 . A A . 29 PHE O 1 1
7 18170 1 1 30 CYS C C 140.583 -8.612 1.345 1.00 . A A . 30 CYS C 1 1
7 18171 1 1 30 CYS CA C 141.237 -8.047 2.607 1.00 . A A . 30 CYS CA 1 1
7 18172 1 1 30 CYS CB C 141.040 -6.530 2.654 1.00 . A A . 30 CYS CB 1 1
7 18173 1 1 30 CYS H H 143.298 -7.903 1.951 1.00 . A A . 30 CYS H 1 1
7 18174 1 1 30 CYS HA H 140.782 -8.497 3.478 1.00 . A A . 30 CYS HA 1 1
7 18175 1 1 30 CYS HB2 H 141.639 -6.066 1.886 1.00 . A A . 30 CYS HB2 1 1
7 18176 1 1 30 CYS HB3 H 139.997 -6.297 2.488 1.00 . A A . 30 CYS HB3 1 1
7 18177 1 1 30 CYS HG H 142.162 -6.537 4.657 1.00 . A A . 30 CYS HG 1 1
7 18178 1 1 30 CYS N N 142.691 -8.363 2.589 1.00 . A A . 30 CYS N 1 1
7 18179 1 1 30 CYS O O 141.238 -8.786 0.338 1.00 . A A . 30 CYS O 1 1
7 18180 1 1 30 CYS SG S 141.545 -5.907 4.276 1.00 . A A . 30 CYS SG 1 1
7 18181 1 1 31 PRO C C 138.339 -8.260 -0.711 1.00 . A A . 31 PRO C 1 1
7 18182 1 1 31 PRO CA C 138.535 -9.390 0.291 1.00 . A A . 31 PRO CA 1 1
7 18183 1 1 31 PRO CB C 137.213 -9.841 0.919 1.00 . A A . 31 PRO CB 1 1
7 18184 1 1 31 PRO CD C 138.506 -8.643 2.653 1.00 . A A . 31 PRO CD 1 1
7 18185 1 1 31 PRO CG C 137.080 -9.063 2.250 1.00 . A A . 31 PRO CG 1 1
7 18186 1 1 31 PRO HA H 139.044 -10.224 -0.167 1.00 . A A . 31 PRO HA 1 1
7 18187 1 1 31 PRO HB2 H 136.390 -9.602 0.260 1.00 . A A . 31 PRO HB2 1 1
7 18188 1 1 31 PRO HB3 H 137.237 -10.901 1.118 1.00 . A A . 31 PRO HB3 1 1
7 18189 1 1 31 PRO HD2 H 138.527 -7.600 2.938 1.00 . A A . 31 PRO HD2 1 1
7 18190 1 1 31 PRO HD3 H 138.874 -9.265 3.454 1.00 . A A . 31 PRO HD3 1 1
7 18191 1 1 31 PRO HG2 H 136.457 -8.190 2.107 1.00 . A A . 31 PRO HG2 1 1
7 18192 1 1 31 PRO HG3 H 136.659 -9.700 3.012 1.00 . A A . 31 PRO HG3 1 1
7 18193 1 1 31 PRO N N 139.303 -8.866 1.429 1.00 . A A . 31 PRO N 1 1
7 18194 1 1 31 PRO O O 138.266 -8.471 -1.906 1.00 . A A . 31 PRO O 1 1
7 18195 1 1 32 HIS C C 139.577 -5.511 -1.582 1.00 . A A . 32 HIS C 1 1
7 18196 1 1 32 HIS CA C 138.171 -5.889 -1.128 1.00 . A A . 32 HIS CA 1 1
7 18197 1 1 32 HIS CB C 137.533 -4.715 -0.381 1.00 . A A . 32 HIS CB 1 1
7 18198 1 1 32 HIS CD2 C 139.527 -4.173 1.242 1.00 . A A . 32 HIS CD2 1 1
7 18199 1 1 32 HIS CE1 C 138.484 -4.429 3.124 1.00 . A A . 32 HIS CE1 1 1
7 18200 1 1 32 HIS CG C 138.235 -4.518 0.935 1.00 . A A . 32 HIS CG 1 1
7 18201 1 1 32 HIS H H 138.400 -6.914 0.741 1.00 . A A . 32 HIS H 1 1
7 18202 1 1 32 HIS HA H 137.569 -6.154 -1.990 1.00 . A A . 32 HIS HA 1 1
7 18203 1 1 32 HIS HB2 H 137.624 -3.817 -0.974 1.00 . A A . 32 HIS HB2 1 1
7 18204 1 1 32 HIS HB3 H 136.489 -4.926 -0.203 1.00 . A A . 32 HIS HB3 1 1
7 18205 1 1 32 HIS HD1 H 136.647 -4.925 2.278 1.00 . A A . 32 HIS HD1 1 1
7 18206 1 1 32 HIS HD2 H 140.306 -3.974 0.521 1.00 . A A . 32 HIS HD2 1 1
7 18207 1 1 32 HIS HE1 H 138.260 -4.475 4.179 1.00 . A A . 32 HIS HE1 1 1
7 18208 1 1 32 HIS N N 138.303 -7.054 -0.223 1.00 . A A . 32 HIS N 1 1
7 18209 1 1 32 HIS ND1 N 137.587 -4.677 2.150 1.00 . A A . 32 HIS ND1 1 1
7 18210 1 1 32 HIS NE2 N 139.682 -4.116 2.624 1.00 . A A . 32 HIS NE2 1 1
7 18211 1 1 32 HIS O O 139.766 -4.874 -2.595 1.00 . A A . 32 HIS O 1 1
7 18212 1 1 33 CYS C C 142.116 -5.951 -2.722 1.00 . A A . 33 CYS C 1 1
7 18213 1 1 33 CYS CA C 141.971 -5.613 -1.241 1.00 . A A . 33 CYS CA 1 1
7 18214 1 1 33 CYS CB C 142.952 -6.470 -0.444 1.00 . A A . 33 CYS CB 1 1
7 18215 1 1 33 CYS H H 140.403 -6.451 -0.031 1.00 . A A . 33 CYS H 1 1
7 18216 1 1 33 CYS HA H 142.182 -4.573 -1.067 1.00 . A A . 33 CYS HA 1 1
7 18217 1 1 33 CYS HB2 H 142.964 -6.145 0.586 1.00 . A A . 33 CYS HB2 1 1
7 18218 1 1 33 CYS HB3 H 142.651 -7.504 -0.493 1.00 . A A . 33 CYS HB3 1 1
7 18219 1 1 33 CYS HG H 144.589 -6.666 -2.041 1.00 . A A . 33 CYS HG 1 1
7 18220 1 1 33 CYS N N 140.575 -5.923 -0.838 1.00 . A A . 33 CYS N 1 1
7 18221 1 1 33 CYS O O 142.363 -5.101 -3.555 1.00 . A A . 33 CYS O 1 1
7 18222 1 1 33 CYS SG S 144.605 -6.290 -1.159 1.00 . A A . 33 CYS SG 1 1
7 18223 1 1 34 TYR C C 141.023 -6.931 -5.309 1.00 . A A . 34 TYR C 1 1
7 18224 1 1 34 TYR CA C 142.066 -7.657 -4.453 1.00 . A A . 34 TYR CA 1 1
7 18225 1 1 34 TYR CB C 141.815 -9.165 -4.503 1.00 . A A . 34 TYR CB 1 1
7 18226 1 1 34 TYR CD1 C 140.510 -9.549 -6.622 1.00 . A A . 34 TYR CD1 1 1
7 18227 1 1 34 TYR CD2 C 142.868 -10.115 -6.586 1.00 . A A . 34 TYR CD2 1 1
7 18228 1 1 34 TYR CE1 C 140.429 -9.971 -7.952 1.00 . A A . 34 TYR CE1 1 1
7 18229 1 1 34 TYR CE2 C 142.786 -10.537 -7.919 1.00 . A A . 34 TYR CE2 1 1
7 18230 1 1 34 TYR CG C 141.729 -9.621 -5.938 1.00 . A A . 34 TYR CG 1 1
7 18231 1 1 34 TYR CZ C 141.566 -10.464 -8.602 1.00 . A A . 34 TYR CZ 1 1
7 18232 1 1 34 TYR H H 141.756 -7.859 -2.335 1.00 . A A . 34 TYR H 1 1
7 18233 1 1 34 TYR HA H 143.057 -7.442 -4.826 1.00 . A A . 34 TYR HA 1 1
7 18234 1 1 34 TYR HB2 H 142.624 -9.682 -4.010 1.00 . A A . 34 TYR HB2 1 1
7 18235 1 1 34 TYR HB3 H 140.886 -9.391 -4.000 1.00 . A A . 34 TYR HB3 1 1
7 18236 1 1 34 TYR HD1 H 139.632 -9.169 -6.120 1.00 . A A . 34 TYR HD1 1 1
7 18237 1 1 34 TYR HD2 H 143.808 -10.171 -6.058 1.00 . A A . 34 TYR HD2 1 1
7 18238 1 1 34 TYR HE1 H 139.488 -9.915 -8.480 1.00 . A A . 34 TYR HE1 1 1
7 18239 1 1 34 TYR HE2 H 143.663 -10.917 -8.420 1.00 . A A . 34 TYR HE2 1 1
7 18240 1 1 34 TYR HH H 142.098 -10.350 -10.431 1.00 . A A . 34 TYR HH 1 1
7 18241 1 1 34 TYR N N 141.955 -7.205 -3.039 1.00 . A A . 34 TYR N 1 1
7 18242 1 1 34 TYR O O 141.345 -6.313 -6.305 1.00 . A A . 34 TYR O 1 1
7 18243 1 1 34 TYR OH O 141.486 -10.879 -9.916 1.00 . A A . 34 TYR OH 1 1
7 18244 1 1 35 GLN C C 139.032 -4.830 -5.852 1.00 . A A . 35 GLN C 1 1
7 18245 1 1 35 GLN CA C 138.710 -6.322 -5.725 1.00 . A A . 35 GLN CA 1 1
7 18246 1 1 35 GLN CB C 137.362 -6.492 -5.020 1.00 . A A . 35 GLN CB 1 1
7 18247 1 1 35 GLN CD C 136.207 -8.577 -4.269 1.00 . A A . 35 GLN CD 1 1
7 18248 1 1 35 GLN CG C 136.699 -7.789 -5.486 1.00 . A A . 35 GLN CG 1 1
7 18249 1 1 35 GLN H H 139.537 -7.508 -4.126 1.00 . A A . 35 GLN H 1 1
7 18250 1 1 35 GLN HA H 138.659 -6.762 -6.705 1.00 . A A . 35 GLN HA 1 1
7 18251 1 1 35 GLN HB2 H 137.517 -6.528 -3.952 1.00 . A A . 35 GLN HB2 1 1
7 18252 1 1 35 GLN HB3 H 136.722 -5.657 -5.263 1.00 . A A . 35 GLN HB3 1 1
7 18253 1 1 35 GLN HE21 H 136.714 -10.341 -5.025 1.00 . A A . 35 GLN HE21 1 1
7 18254 1 1 35 GLN HE22 H 136.006 -10.389 -3.483 1.00 . A A . 35 GLN HE22 1 1
7 18255 1 1 35 GLN HG2 H 135.861 -7.555 -6.127 1.00 . A A . 35 GLN HG2 1 1
7 18256 1 1 35 GLN HG3 H 137.414 -8.385 -6.033 1.00 . A A . 35 GLN HG3 1 1
7 18257 1 1 35 GLN N N 139.775 -7.003 -4.931 1.00 . A A . 35 GLN N 1 1
7 18258 1 1 35 GLN NE2 N 136.318 -9.877 -4.258 1.00 . A A . 35 GLN NE2 1 1
7 18259 1 1 35 GLN O O 138.600 -4.164 -6.771 1.00 . A A . 35 GLN O 1 1
7 18260 1 1 35 GLN OE1 O 135.717 -8.001 -3.318 1.00 . A A . 35 GLN OE1 1 1
7 18261 1 1 36 PHE C C 141.339 -2.605 -5.856 1.00 . A A . 36 PHE C 1 1
7 18262 1 1 36 PHE CA C 140.117 -2.849 -4.961 1.00 . A A . 36 PHE CA 1 1
7 18263 1 1 36 PHE CB C 140.428 -2.380 -3.539 1.00 . A A . 36 PHE CB 1 1
7 18264 1 1 36 PHE CD1 C 139.189 -0.193 -3.351 1.00 . A A . 36 PHE CD1 1 1
7 18265 1 1 36 PHE CD2 C 141.607 -0.153 -3.530 1.00 . A A . 36 PHE CD2 1 1
7 18266 1 1 36 PHE CE1 C 139.171 1.205 -3.284 1.00 . A A . 36 PHE CE1 1 1
7 18267 1 1 36 PHE CE2 C 141.589 1.245 -3.461 1.00 . A A . 36 PHE CE2 1 1
7 18268 1 1 36 PHE CG C 140.408 -0.872 -3.475 1.00 . A A . 36 PHE CG 1 1
7 18269 1 1 36 PHE CZ C 140.372 1.925 -3.338 1.00 . A A . 36 PHE CZ 1 1
7 18270 1 1 36 PHE H H 140.094 -4.857 -4.183 1.00 . A A . 36 PHE H 1 1
7 18271 1 1 36 PHE HA H 139.275 -2.290 -5.345 1.00 . A A . 36 PHE HA 1 1
7 18272 1 1 36 PHE HB2 H 139.686 -2.778 -2.861 1.00 . A A . 36 PHE HB2 1 1
7 18273 1 1 36 PHE HB3 H 141.405 -2.738 -3.251 1.00 . A A . 36 PHE HB3 1 1
7 18274 1 1 36 PHE HD1 H 138.263 -0.747 -3.309 1.00 . A A . 36 PHE HD1 1 1
7 18275 1 1 36 PHE HD2 H 142.547 -0.677 -3.626 1.00 . A A . 36 PHE HD2 1 1
7 18276 1 1 36 PHE HE1 H 138.232 1.730 -3.189 1.00 . A A . 36 PHE HE1 1 1
7 18277 1 1 36 PHE HE2 H 142.516 1.800 -3.505 1.00 . A A . 36 PHE HE2 1 1
7 18278 1 1 36 PHE HZ H 140.358 3.003 -3.284 1.00 . A A . 36 PHE HZ 1 1
7 18279 1 1 36 PHE N N 139.774 -4.301 -4.922 1.00 . A A . 36 PHE N 1 1
7 18280 1 1 36 PHE O O 141.518 -1.525 -6.384 1.00 . A A . 36 PHE O 1 1
7 18281 1 1 37 GLU C C 143.464 -4.447 -7.971 1.00 . A A . 37 GLU C 1 1
7 18282 1 1 37 GLU CA C 143.395 -3.374 -6.881 1.00 . A A . 37 GLU CA 1 1
7 18283 1 1 37 GLU CB C 144.651 -3.462 -6.011 1.00 . A A . 37 GLU CB 1 1
7 18284 1 1 37 GLU CD C 146.882 -2.439 -5.537 1.00 . A A . 37 GLU CD 1 1
7 18285 1 1 37 GLU CG C 145.585 -2.293 -6.335 1.00 . A A . 37 GLU CG 1 1
7 18286 1 1 37 GLU H H 142.041 -4.448 -5.593 1.00 . A A . 37 GLU H 1 1
7 18287 1 1 37 GLU HA H 143.345 -2.398 -7.340 1.00 . A A . 37 GLU HA 1 1
7 18288 1 1 37 GLU HB2 H 144.369 -3.421 -4.969 1.00 . A A . 37 GLU HB2 1 1
7 18289 1 1 37 GLU HB3 H 145.161 -4.392 -6.211 1.00 . A A . 37 GLU HB3 1 1
7 18290 1 1 37 GLU HG2 H 145.809 -2.294 -7.393 1.00 . A A . 37 GLU HG2 1 1
7 18291 1 1 37 GLU HG3 H 145.105 -1.363 -6.071 1.00 . A A . 37 GLU HG3 1 1
7 18292 1 1 37 GLU N N 142.188 -3.584 -6.028 1.00 . A A . 37 GLU N 1 1
7 18293 1 1 37 GLU O O 144.477 -5.092 -8.148 1.00 . A A . 37 GLU O 1 1
7 18294 1 1 37 GLU OE1 O 146.934 -1.930 -4.430 1.00 . A A . 37 GLU OE1 1 1
7 18295 1 1 37 GLU OE2 O 147.801 -3.060 -6.046 1.00 . A A . 37 GLU OE2 1 1
7 18296 1 1 38 GLU C C 141.175 -5.579 -10.662 1.00 . A A . 38 GLU C 1 1
7 18297 1 1 38 GLU CA C 142.432 -5.673 -9.787 1.00 . A A . 38 GLU CA 1 1
7 18298 1 1 38 GLU CB C 142.510 -7.066 -9.157 1.00 . A A . 38 GLU CB 1 1
7 18299 1 1 38 GLU CD C 144.230 -8.832 -9.617 1.00 . A A . 38 GLU CD 1 1
7 18300 1 1 38 GLU CG C 143.978 -7.463 -8.980 1.00 . A A . 38 GLU CG 1 1
7 18301 1 1 38 GLU H H 141.597 -4.108 -8.556 1.00 . A A . 38 GLU H 1 1
7 18302 1 1 38 GLU HA H 143.305 -5.516 -10.404 1.00 . A A . 38 GLU HA 1 1
7 18303 1 1 38 GLU HB2 H 142.020 -7.053 -8.194 1.00 . A A . 38 GLU HB2 1 1
7 18304 1 1 38 GLU HB3 H 142.020 -7.780 -9.801 1.00 . A A . 38 GLU HB3 1 1
7 18305 1 1 38 GLU HG2 H 144.608 -6.725 -9.455 1.00 . A A . 38 GLU HG2 1 1
7 18306 1 1 38 GLU HG3 H 144.213 -7.510 -7.926 1.00 . A A . 38 GLU HG3 1 1
7 18307 1 1 38 GLU N N 142.403 -4.641 -8.709 1.00 . A A . 38 GLU N 1 1
7 18308 1 1 38 GLU O O 141.262 -5.417 -11.863 1.00 . A A . 38 GLU O 1 1
7 18309 1 1 38 GLU OE1 O 143.326 -9.344 -10.256 1.00 . A A . 38 GLU OE1 1 1
7 18310 1 1 38 GLU OE2 O 145.325 -9.345 -9.452 1.00 . A A . 38 GLU OE2 1 1
7 18311 1 1 39 VAL C C 138.084 -4.276 -10.778 1.00 . A A . 39 VAL C 1 1
7 18312 1 1 39 VAL CA C 138.763 -5.646 -10.907 1.00 . A A . 39 VAL CA 1 1
7 18313 1 1 39 VAL CB C 137.797 -6.733 -10.433 1.00 . A A . 39 VAL CB 1 1
7 18314 1 1 39 VAL CG1 C 136.497 -6.648 -11.236 1.00 . A A . 39 VAL CG1 1 1
7 18315 1 1 39 VAL CG2 C 138.436 -8.108 -10.640 1.00 . A A . 39 VAL CG2 1 1
7 18316 1 1 39 VAL H H 139.952 -5.854 -9.117 1.00 . A A . 39 VAL H 1 1
7 18317 1 1 39 VAL HA H 139.012 -5.823 -11.942 1.00 . A A . 39 VAL HA 1 1
7 18318 1 1 39 VAL HB H 137.579 -6.589 -9.383 1.00 . A A . 39 VAL HB 1 1
7 18319 1 1 39 VAL HG11 H 136.285 -5.615 -11.468 1.00 . A A . 39 VAL HG11 1 1
7 18320 1 1 39 VAL HG12 H 136.606 -7.209 -12.153 1.00 . A A . 39 VAL HG12 1 1
7 18321 1 1 39 VAL HG13 H 135.687 -7.062 -10.654 1.00 . A A . 39 VAL HG13 1 1
7 18322 1 1 39 VAL HG21 H 139.359 -7.995 -11.191 1.00 . A A . 39 VAL HG21 1 1
7 18323 1 1 39 VAL HG22 H 138.641 -8.558 -9.681 1.00 . A A . 39 VAL HG22 1 1
7 18324 1 1 39 VAL HG23 H 137.759 -8.737 -11.198 1.00 . A A . 39 VAL HG23 1 1
7 18325 1 1 39 VAL N N 140.008 -5.704 -10.083 1.00 . A A . 39 VAL N 1 1
7 18326 1 1 39 VAL O O 137.869 -3.588 -11.757 1.00 . A A . 39 VAL O 1 1
7 18327 1 1 40 LEU C C 137.765 -1.472 -10.190 1.00 . A A . 40 LEU C 1 1
7 18328 1 1 40 LEU CA C 137.036 -2.568 -9.406 1.00 . A A . 40 LEU CA 1 1
7 18329 1 1 40 LEU CB C 137.011 -2.206 -7.921 1.00 . A A . 40 LEU CB 1 1
7 18330 1 1 40 LEU CD1 C 136.026 -2.801 -5.701 1.00 . A A . 40 LEU CD1 1 1
7 18331 1 1 40 LEU CD2 C 134.726 -3.205 -7.796 1.00 . A A . 40 LEU CD2 1 1
7 18332 1 1 40 LEU CG C 136.125 -3.204 -7.173 1.00 . A A . 40 LEU CG 1 1
7 18333 1 1 40 LEU H H 137.891 -4.458 -8.810 1.00 . A A . 40 LEU H 1 1
7 18334 1 1 40 LEU HA H 136.022 -2.647 -9.769 1.00 . A A . 40 LEU HA 1 1
7 18335 1 1 40 LEU HB2 H 138.014 -2.245 -7.522 1.00 . A A . 40 LEU HB2 1 1
7 18336 1 1 40 LEU HB3 H 136.611 -1.210 -7.798 1.00 . A A . 40 LEU HB3 1 1
7 18337 1 1 40 LEU HD11 H 136.925 -2.279 -5.409 1.00 . A A . 40 LEU HD11 1 1
7 18338 1 1 40 LEU HD12 H 135.172 -2.155 -5.561 1.00 . A A . 40 LEU HD12 1 1
7 18339 1 1 40 LEU HD13 H 135.909 -3.687 -5.094 1.00 . A A . 40 LEU HD13 1 1
7 18340 1 1 40 LEU HD21 H 134.538 -2.248 -8.262 1.00 . A A . 40 LEU HD21 1 1
7 18341 1 1 40 LEU HD22 H 134.663 -3.985 -8.539 1.00 . A A . 40 LEU HD22 1 1
7 18342 1 1 40 LEU HD23 H 133.989 -3.380 -7.025 1.00 . A A . 40 LEU HD23 1 1
7 18343 1 1 40 LEU HG H 136.555 -4.191 -7.249 1.00 . A A . 40 LEU HG 1 1
7 18344 1 1 40 LEU N N 137.723 -3.883 -9.587 1.00 . A A . 40 LEU N 1 1
7 18345 1 1 40 LEU O O 137.192 -0.454 -10.523 1.00 . A A . 40 LEU O 1 1
7 18346 1 1 41 HIS C C 139.714 0.703 -10.493 1.00 . A A . 41 HIS C 1 1
7 18347 1 1 41 HIS CA C 139.772 -0.627 -11.248 1.00 . A A . 41 HIS CA 1 1
7 18348 1 1 41 HIS CB C 139.142 -0.454 -12.631 1.00 . A A . 41 HIS CB 1 1
7 18349 1 1 41 HIS CD2 C 140.514 -1.327 -14.694 1.00 . A A . 41 HIS CD2 1 1
7 18350 1 1 41 HIS CE1 C 140.160 -3.448 -14.432 1.00 . A A . 41 HIS CE1 1 1
7 18351 1 1 41 HIS CG C 139.723 -1.464 -13.581 1.00 . A A . 41 HIS CG 1 1
7 18352 1 1 41 HIS H H 139.466 -2.489 -10.212 1.00 . A A . 41 HIS H 1 1
7 18353 1 1 41 HIS HA H 140.801 -0.935 -11.356 1.00 . A A . 41 HIS HA 1 1
7 18354 1 1 41 HIS HB2 H 138.075 -0.597 -12.561 1.00 . A A . 41 HIS HB2 1 1
7 18355 1 1 41 HIS HB3 H 139.348 0.542 -12.998 1.00 . A A . 41 HIS HB3 1 1
7 18356 1 1 41 HIS HD1 H 138.981 -3.257 -12.729 1.00 . A A . 41 HIS HD1 1 1
7 18357 1 1 41 HIS HD2 H 140.868 -0.388 -15.093 1.00 . A A . 41 HIS HD2 1 1
7 18358 1 1 41 HIS HE1 H 140.173 -4.519 -14.572 1.00 . A A . 41 HIS HE1 1 1
7 18359 1 1 41 HIS N N 139.020 -1.665 -10.487 1.00 . A A . 41 HIS N 1 1
7 18360 1 1 41 HIS ND1 N 139.510 -2.826 -13.432 1.00 . A A . 41 HIS ND1 1 1
7 18361 1 1 41 HIS NE2 N 140.788 -2.581 -15.231 1.00 . A A . 41 HIS NE2 1 1
7 18362 1 1 41 HIS O O 139.982 1.753 -11.043 1.00 . A A . 41 HIS O 1 1
7 18363 1 1 42 ILE C C 140.687 2.552 -8.344 1.00 . A A . 42 ILE C 1 1
7 18364 1 1 42 ILE CA C 139.289 1.929 -8.445 1.00 . A A . 42 ILE CA 1 1
7 18365 1 1 42 ILE CB C 138.754 1.611 -7.043 1.00 . A A . 42 ILE CB 1 1
7 18366 1 1 42 ILE CD1 C 136.707 1.019 -5.738 1.00 . A A . 42 ILE CD1 1 1
7 18367 1 1 42 ILE CG1 C 137.233 1.454 -7.107 1.00 . A A . 42 ILE CG1 1 1
7 18368 1 1 42 ILE CG2 C 139.102 2.746 -6.076 1.00 . A A . 42 ILE CG2 1 1
7 18369 1 1 42 ILE H H 139.153 -0.189 -8.811 1.00 . A A . 42 ILE H 1 1
7 18370 1 1 42 ILE HA H 138.619 2.622 -8.936 1.00 . A A . 42 ILE HA 1 1
7 18371 1 1 42 ILE HB H 139.196 0.691 -6.689 1.00 . A A . 42 ILE HB 1 1
7 18372 1 1 42 ILE HD11 H 137.379 1.365 -4.967 1.00 . A A . 42 ILE HD11 1 1
7 18373 1 1 42 ILE HD12 H 135.726 1.442 -5.578 1.00 . A A . 42 ILE HD12 1 1
7 18374 1 1 42 ILE HD13 H 136.643 -0.059 -5.703 1.00 . A A . 42 ILE HD13 1 1
7 18375 1 1 42 ILE HG12 H 136.786 2.400 -7.381 1.00 . A A . 42 ILE HG12 1 1
7 18376 1 1 42 ILE HG13 H 136.978 0.707 -7.843 1.00 . A A . 42 ILE HG13 1 1
7 18377 1 1 42 ILE HG21 H 138.898 3.696 -6.547 1.00 . A A . 42 ILE HG21 1 1
7 18378 1 1 42 ILE HG22 H 138.504 2.652 -5.181 1.00 . A A . 42 ILE HG22 1 1
7 18379 1 1 42 ILE HG23 H 140.148 2.691 -5.817 1.00 . A A . 42 ILE HG23 1 1
7 18380 1 1 42 ILE N N 139.366 0.668 -9.236 1.00 . A A . 42 ILE N 1 1
7 18381 1 1 42 ILE O O 140.850 3.753 -8.438 1.00 . A A . 42 ILE O 1 1
7 18382 1 1 43 SER C C 143.667 2.560 -9.412 1.00 . A A . 43 SER C 1 1
7 18383 1 1 43 SER CA C 143.077 2.288 -8.023 1.00 . A A . 43 SER CA 1 1
7 18384 1 1 43 SER CB C 143.955 1.272 -7.290 1.00 . A A . 43 SER CB 1 1
7 18385 1 1 43 SER H H 141.536 0.781 -8.060 1.00 . A A . 43 SER H 1 1
7 18386 1 1 43 SER HA H 143.052 3.208 -7.458 1.00 . A A . 43 SER HA 1 1
7 18387 1 1 43 SER HB2 H 144.390 0.590 -8.001 1.00 . A A . 43 SER HB2 1 1
7 18388 1 1 43 SER HB3 H 144.744 1.793 -6.763 1.00 . A A . 43 SER HB3 1 1
7 18389 1 1 43 SER HG H 143.394 -0.387 -6.441 1.00 . A A . 43 SER HG 1 1
7 18390 1 1 43 SER N N 141.693 1.745 -8.142 1.00 . A A . 43 SER N 1 1
7 18391 1 1 43 SER O O 144.466 3.459 -9.588 1.00 . A A . 43 SER O 1 1
7 18392 1 1 43 SER OG O 143.156 0.540 -6.369 1.00 . A A . 43 SER OG 1 1
7 18393 1 1 44 ASP C C 143.085 3.128 -12.474 1.00 . A A . 44 ASP C 1 1
7 18394 1 1 44 ASP CA C 143.854 2.010 -11.766 1.00 . A A . 44 ASP CA 1 1
7 18395 1 1 44 ASP CB C 143.735 0.719 -12.578 1.00 . A A . 44 ASP CB 1 1
7 18396 1 1 44 ASP CG C 145.131 0.225 -12.961 1.00 . A A . 44 ASP CG 1 1
7 18397 1 1 44 ASP H H 142.658 1.063 -10.244 1.00 . A A . 44 ASP H 1 1
7 18398 1 1 44 ASP HA H 144.895 2.287 -11.687 1.00 . A A . 44 ASP HA 1 1
7 18399 1 1 44 ASP HB2 H 143.234 -0.034 -11.986 1.00 . A A . 44 ASP HB2 1 1
7 18400 1 1 44 ASP HB3 H 143.165 0.910 -13.475 1.00 . A A . 44 ASP HB3 1 1
7 18401 1 1 44 ASP N N 143.295 1.790 -10.399 1.00 . A A . 44 ASP N 1 1
7 18402 1 1 44 ASP O O 143.609 3.805 -13.336 1.00 . A A . 44 ASP O 1 1
7 18403 1 1 44 ASP OD1 O 145.729 0.821 -13.841 1.00 . A A . 44 ASP OD1 1 1
7 18404 1 1 44 ASP OD2 O 145.577 -0.743 -12.368 1.00 . A A . 44 ASP OD2 1 1
7 18405 1 1 45 ASN C C 141.375 5.754 -12.171 1.00 . A A . 45 ASN C 1 1
7 18406 1 1 45 ASN CA C 141.044 4.392 -12.790 1.00 . A A . 45 ASN CA 1 1
7 18407 1 1 45 ASN CB C 139.553 4.097 -12.611 1.00 . A A . 45 ASN CB 1 1
7 18408 1 1 45 ASN CG C 138.766 4.758 -13.746 1.00 . A A . 45 ASN CG 1 1
7 18409 1 1 45 ASN H H 141.436 2.764 -11.434 1.00 . A A . 45 ASN H 1 1
7 18410 1 1 45 ASN HA H 141.280 4.412 -13.843 1.00 . A A . 45 ASN HA 1 1
7 18411 1 1 45 ASN HB2 H 139.392 3.029 -12.634 1.00 . A A . 45 ASN HB2 1 1
7 18412 1 1 45 ASN HB3 H 139.217 4.494 -11.666 1.00 . A A . 45 ASN HB3 1 1
7 18413 1 1 45 ASN HD21 H 137.047 4.749 -12.753 1.00 . A A . 45 ASN HD21 1 1
7 18414 1 1 45 ASN HD22 H 136.980 5.415 -14.313 1.00 . A A . 45 ASN HD22 1 1
7 18415 1 1 45 ASN N N 141.844 3.323 -12.126 1.00 . A A . 45 ASN N 1 1
7 18416 1 1 45 ASN ND2 N 137.492 4.994 -13.590 1.00 . A A . 45 ASN ND2 1 1
7 18417 1 1 45 ASN O O 141.477 6.748 -12.862 1.00 . A A . 45 ASN O 1 1
7 18418 1 1 45 ASN OD1 O 139.316 5.061 -14.785 1.00 . A A . 45 ASN OD1 1 1
7 18419 1 1 46 VAL C C 143.237 7.594 -10.689 1.00 . A A . 46 VAL C 1 1
7 18420 1 1 46 VAL CA C 141.858 7.119 -10.230 1.00 . A A . 46 VAL CA 1 1
7 18421 1 1 46 VAL CB C 141.859 6.949 -8.712 1.00 . A A . 46 VAL CB 1 1
7 18422 1 1 46 VAL CG1 C 143.012 6.031 -8.300 1.00 . A A . 46 VAL CG1 1 1
7 18423 1 1 46 VAL CG2 C 142.036 8.316 -8.046 1.00 . A A . 46 VAL CG2 1 1
7 18424 1 1 46 VAL H H 141.452 5.005 -10.332 1.00 . A A . 46 VAL H 1 1
7 18425 1 1 46 VAL HA H 141.114 7.850 -10.509 1.00 . A A . 46 VAL HA 1 1
7 18426 1 1 46 VAL HB H 140.923 6.511 -8.399 1.00 . A A . 46 VAL HB 1 1
7 18427 1 1 46 VAL HG11 H 143.358 5.479 -9.162 1.00 . A A . 46 VAL HG11 1 1
7 18428 1 1 46 VAL HG12 H 143.822 6.626 -7.904 1.00 . A A . 46 VAL HG12 1 1
7 18429 1 1 46 VAL HG13 H 142.670 5.340 -7.544 1.00 . A A . 46 VAL HG13 1 1
7 18430 1 1 46 VAL HG21 H 141.622 9.083 -8.683 1.00 . A A . 46 VAL HG21 1 1
7 18431 1 1 46 VAL HG22 H 141.523 8.322 -7.095 1.00 . A A . 46 VAL HG22 1 1
7 18432 1 1 46 VAL HG23 H 143.087 8.506 -7.890 1.00 . A A . 46 VAL HG23 1 1
7 18433 1 1 46 VAL N N 141.539 5.814 -10.878 1.00 . A A . 46 VAL N 1 1
7 18434 1 1 46 VAL O O 143.532 8.773 -10.686 1.00 . A A . 46 VAL O 1 1
7 18435 1 1 47 LYS C C 145.347 7.840 -12.863 1.00 . A A . 47 LYS C 1 1
7 18436 1 1 47 LYS CA C 145.447 7.081 -11.538 1.00 . A A . 47 LYS CA 1 1
7 18437 1 1 47 LYS CB C 146.298 5.826 -11.736 1.00 . A A . 47 LYS CB 1 1
7 18438 1 1 47 LYS CD C 148.452 5.231 -10.617 1.00 . A A . 47 LYS CD 1 1
7 18439 1 1 47 LYS CE C 149.191 5.505 -9.306 1.00 . A A . 47 LYS CE 1 1
7 18440 1 1 47 LYS CG C 146.951 5.437 -10.408 1.00 . A A . 47 LYS CG 1 1
7 18441 1 1 47 LYS H H 143.825 5.740 -11.074 1.00 . A A . 47 LYS H 1 1
7 18442 1 1 47 LYS HA H 145.906 7.714 -10.793 1.00 . A A . 47 LYS HA 1 1
7 18443 1 1 47 LYS HB2 H 145.670 5.017 -12.080 1.00 . A A . 47 LYS HB2 1 1
7 18444 1 1 47 LYS HB3 H 147.066 6.023 -12.469 1.00 . A A . 47 LYS HB3 1 1
7 18445 1 1 47 LYS HD2 H 148.637 4.213 -10.929 1.00 . A A . 47 LYS HD2 1 1
7 18446 1 1 47 LYS HD3 H 148.808 5.910 -11.377 1.00 . A A . 47 LYS HD3 1 1
7 18447 1 1 47 LYS HE2 H 148.493 5.875 -8.570 1.00 . A A . 47 LYS HE2 1 1
7 18448 1 1 47 LYS HE3 H 149.643 4.592 -8.949 1.00 . A A . 47 LYS HE3 1 1
7 18449 1 1 47 LYS HG2 H 146.792 6.224 -9.685 1.00 . A A . 47 LYS HG2 1 1
7 18450 1 1 47 LYS HG3 H 146.511 4.519 -10.046 1.00 . A A . 47 LYS HG3 1 1
7 18451 1 1 47 LYS HZ1 H 150.658 6.394 -10.485 1.00 . A A . 47 LYS HZ1 1 1
7 18452 1 1 47 LYS HZ2 H 149.839 7.478 -9.465 1.00 . A A . 47 LYS HZ2 1 1
7 18453 1 1 47 LYS HZ3 H 151.001 6.417 -8.825 1.00 . A A . 47 LYS HZ3 1 1
7 18454 1 1 47 LYS N N 144.084 6.686 -11.083 1.00 . A A . 47 LYS N 1 1
7 18455 1 1 47 LYS NZ N 150.253 6.526 -9.538 1.00 . A A . 47 LYS NZ 1 1
7 18456 1 1 47 LYS O O 146.248 8.563 -13.243 1.00 . A A . 47 LYS O 1 1
7 18457 1 1 48 LYS C C 143.769 9.861 -14.621 1.00 . A A . 48 LYS C 1 1
7 18458 1 1 48 LYS CA C 144.117 8.391 -14.874 1.00 . A A . 48 LYS CA 1 1
7 18459 1 1 48 LYS CB C 143.003 7.726 -15.690 1.00 . A A . 48 LYS CB 1 1
7 18460 1 1 48 LYS CD C 143.808 9.021 -17.675 1.00 . A A . 48 LYS CD 1 1
7 18461 1 1 48 LYS CE C 143.688 8.405 -19.071 1.00 . A A . 48 LYS CE 1 1
7 18462 1 1 48 LYS CG C 142.581 8.644 -16.843 1.00 . A A . 48 LYS CG 1 1
7 18463 1 1 48 LYS H H 143.551 7.091 -13.252 1.00 . A A . 48 LYS H 1 1
7 18464 1 1 48 LYS HA H 145.047 8.332 -15.418 1.00 . A A . 48 LYS HA 1 1
7 18465 1 1 48 LYS HB2 H 143.364 6.790 -16.092 1.00 . A A . 48 LYS HB2 1 1
7 18466 1 1 48 LYS HB3 H 142.153 7.539 -15.053 1.00 . A A . 48 LYS HB3 1 1
7 18467 1 1 48 LYS HD2 H 143.867 10.098 -17.758 1.00 . A A . 48 LYS HD2 1 1
7 18468 1 1 48 LYS HD3 H 144.698 8.648 -17.195 1.00 . A A . 48 LYS HD3 1 1
7 18469 1 1 48 LYS HE2 H 142.652 8.188 -19.282 1.00 . A A . 48 LYS HE2 1 1
7 18470 1 1 48 LYS HE3 H 144.067 9.100 -19.805 1.00 . A A . 48 LYS HE3 1 1
7 18471 1 1 48 LYS HG2 H 141.866 8.130 -17.467 1.00 . A A . 48 LYS HG2 1 1
7 18472 1 1 48 LYS HG3 H 142.131 9.539 -16.442 1.00 . A A . 48 LYS HG3 1 1
7 18473 1 1 48 LYS HZ1 H 144.819 6.904 -18.174 1.00 . A A . 48 LYS HZ1 1 1
7 18474 1 1 48 LYS HZ2 H 143.880 6.373 -19.487 1.00 . A A . 48 LYS HZ2 1 1
7 18475 1 1 48 LYS HZ3 H 145.295 7.271 -19.761 1.00 . A A . 48 LYS HZ3 1 1
7 18476 1 1 48 LYS N N 144.265 7.681 -13.573 1.00 . A A . 48 LYS N 1 1
7 18477 1 1 48 LYS NZ N 144.480 7.144 -19.128 1.00 . A A . 48 LYS NZ 1 1
7 18478 1 1 48 LYS O O 143.958 10.709 -15.470 1.00 . A A . 48 LYS O 1 1
7 18479 1 1 49 LYS C C 143.924 12.189 -12.193 1.00 . A A . 49 LYS C 1 1
7 18480 1 1 49 LYS CA C 142.896 11.584 -13.155 1.00 . A A . 49 LYS CA 1 1
7 18481 1 1 49 LYS CB C 141.510 11.627 -12.510 1.00 . A A . 49 LYS CB 1 1
7 18482 1 1 49 LYS CD C 139.319 10.485 -12.889 1.00 . A A . 49 LYS CD 1 1
7 18483 1 1 49 LYS CE C 137.973 10.987 -13.410 1.00 . A A . 49 LYS CE 1 1
7 18484 1 1 49 LYS CG C 140.449 11.272 -13.554 1.00 . A A . 49 LYS CG 1 1
7 18485 1 1 49 LYS H H 143.112 9.471 -12.790 1.00 . A A . 49 LYS H 1 1
7 18486 1 1 49 LYS HA H 142.884 12.157 -14.071 1.00 . A A . 49 LYS HA 1 1
7 18487 1 1 49 LYS HB2 H 141.468 10.916 -11.697 1.00 . A A . 49 LYS HB2 1 1
7 18488 1 1 49 LYS HB3 H 141.320 12.620 -12.130 1.00 . A A . 49 LYS HB3 1 1
7 18489 1 1 49 LYS HD2 H 139.428 9.435 -13.120 1.00 . A A . 49 LYS HD2 1 1
7 18490 1 1 49 LYS HD3 H 139.363 10.625 -11.819 1.00 . A A . 49 LYS HD3 1 1
7 18491 1 1 49 LYS HE2 H 138.099 11.964 -13.851 1.00 . A A . 49 LYS HE2 1 1
7 18492 1 1 49 LYS HE3 H 137.598 10.301 -14.156 1.00 . A A . 49 LYS HE3 1 1
7 18493 1 1 49 LYS HG2 H 140.051 12.180 -13.986 1.00 . A A . 49 LYS HG2 1 1
7 18494 1 1 49 LYS HG3 H 140.896 10.669 -14.330 1.00 . A A . 49 LYS HG3 1 1
7 18495 1 1 49 LYS HZ1 H 137.507 11.332 -11.410 1.00 . A A . 49 LYS HZ1 1 1
7 18496 1 1 49 LYS HZ2 H 136.286 11.797 -12.497 1.00 . A A . 49 LYS HZ2 1 1
7 18497 1 1 49 LYS HZ3 H 136.535 10.153 -12.155 1.00 . A A . 49 LYS HZ3 1 1
7 18498 1 1 49 LYS N N 143.259 10.170 -13.460 1.00 . A A . 49 LYS N 1 1
7 18499 1 1 49 LYS NZ N 137.002 11.074 -12.283 1.00 . A A . 49 LYS NZ 1 1
7 18500 1 1 49 LYS O O 143.786 13.312 -11.753 1.00 . A A . 49 LYS O 1 1
7 18501 1 1 50 LEU C C 146.309 13.439 -11.287 1.00 . A A . 50 LEU C 1 1
7 18502 1 1 50 LEU CA C 145.985 11.983 -10.928 1.00 . A A . 50 LEU CA 1 1
7 18503 1 1 50 LEU CB C 147.256 11.144 -11.050 1.00 . A A . 50 LEU CB 1 1
7 18504 1 1 50 LEU CD1 C 148.089 8.816 -10.713 1.00 . A A . 50 LEU CD1 1 1
7 18505 1 1 50 LEU CD2 C 147.440 10.207 -8.743 1.00 . A A . 50 LEU CD2 1 1
7 18506 1 1 50 LEU CG C 147.117 9.880 -10.203 1.00 . A A . 50 LEU CG 1 1
7 18507 1 1 50 LEU H H 145.043 10.549 -12.228 1.00 . A A . 50 LEU H 1 1
7 18508 1 1 50 LEU HA H 145.617 11.928 -9.916 1.00 . A A . 50 LEU HA 1 1
7 18509 1 1 50 LEU HB2 H 147.408 10.871 -12.085 1.00 . A A . 50 LEU HB2 1 1
7 18510 1 1 50 LEU HB3 H 148.100 11.719 -10.702 1.00 . A A . 50 LEU HB3 1 1
7 18511 1 1 50 LEU HD11 H 149.099 9.196 -10.658 1.00 . A A . 50 LEU HD11 1 1
7 18512 1 1 50 LEU HD12 H 148.004 7.928 -10.105 1.00 . A A . 50 LEU HD12 1 1
7 18513 1 1 50 LEU HD13 H 147.852 8.575 -11.739 1.00 . A A . 50 LEU HD13 1 1
7 18514 1 1 50 LEU HD21 H 147.703 11.252 -8.658 1.00 . A A . 50 LEU HD21 1 1
7 18515 1 1 50 LEU HD22 H 146.577 10.000 -8.127 1.00 . A A . 50 LEU HD22 1 1
7 18516 1 1 50 LEU HD23 H 148.271 9.600 -8.413 1.00 . A A . 50 LEU HD23 1 1
7 18517 1 1 50 LEU HG H 146.105 9.507 -10.275 1.00 . A A . 50 LEU HG 1 1
7 18518 1 1 50 LEU N N 144.951 11.453 -11.863 1.00 . A A . 50 LEU N 1 1
7 18519 1 1 50 LEU O O 147.028 13.690 -12.233 1.00 . A A . 50 LEU O 1 1
7 18520 1 1 51 PRO C C 147.376 16.211 -10.214 1.00 . A A . 51 PRO C 1 1
7 18521 1 1 51 PRO CA C 145.996 15.795 -10.734 1.00 . A A . 51 PRO CA 1 1
7 18522 1 1 51 PRO CB C 144.880 16.459 -9.922 1.00 . A A . 51 PRO CB 1 1
7 18523 1 1 51 PRO CD C 144.898 14.045 -9.368 1.00 . A A . 51 PRO CD 1 1
7 18524 1 1 51 PRO CG C 144.443 15.424 -8.859 1.00 . A A . 51 PRO CG 1 1
7 18525 1 1 51 PRO HA H 145.892 16.046 -11.777 1.00 . A A . 51 PRO HA 1 1
7 18526 1 1 51 PRO HB2 H 145.254 17.353 -9.443 1.00 . A A . 51 PRO HB2 1 1
7 18527 1 1 51 PRO HB3 H 144.045 16.698 -10.561 1.00 . A A . 51 PRO HB3 1 1
7 18528 1 1 51 PRO HD2 H 145.449 13.524 -8.597 1.00 . A A . 51 PRO HD2 1 1
7 18529 1 1 51 PRO HD3 H 144.048 13.464 -9.689 1.00 . A A . 51 PRO HD3 1 1
7 18530 1 1 51 PRO HG2 H 144.916 15.646 -7.916 1.00 . A A . 51 PRO HG2 1 1
7 18531 1 1 51 PRO HG3 H 143.369 15.437 -8.748 1.00 . A A . 51 PRO HG3 1 1
7 18532 1 1 51 PRO N N 145.773 14.354 -10.518 1.00 . A A . 51 PRO N 1 1
7 18533 1 1 51 PRO O O 147.735 15.938 -9.086 1.00 . A A . 51 PRO O 1 1
7 18534 1 1 52 GLU C C 149.394 18.012 -9.268 1.00 . A A . 52 GLU C 1 1
7 18535 1 1 52 GLU CA C 149.499 17.299 -10.605 1.00 . A A . 52 GLU CA 1 1
7 18536 1 1 52 GLU CB C 150.104 18.237 -11.655 1.00 . A A . 52 GLU CB 1 1
7 18537 1 1 52 GLU CD C 152.205 17.546 -12.817 1.00 . A A . 52 GLU CD 1 1
7 18538 1 1 52 GLU CG C 151.631 18.194 -11.557 1.00 . A A . 52 GLU CG 1 1
7 18539 1 1 52 GLU H H 147.847 17.071 -11.927 1.00 . A A . 52 GLU H 1 1
7 18540 1 1 52 GLU HA H 150.127 16.431 -10.490 1.00 . A A . 52 GLU HA 1 1
7 18541 1 1 52 GLU HB2 H 149.797 17.918 -12.640 1.00 . A A . 52 GLU HB2 1 1
7 18542 1 1 52 GLU HB3 H 149.762 19.246 -11.479 1.00 . A A . 52 GLU HB3 1 1
7 18543 1 1 52 GLU HG2 H 152.013 19.201 -11.461 1.00 . A A . 52 GLU HG2 1 1
7 18544 1 1 52 GLU HG3 H 151.920 17.615 -10.693 1.00 . A A . 52 GLU HG3 1 1
7 18545 1 1 52 GLU N N 148.151 16.867 -11.034 1.00 . A A . 52 GLU N 1 1
7 18546 1 1 52 GLU O O 148.766 19.042 -9.133 1.00 . A A . 52 GLU O 1 1
7 18547 1 1 52 GLU OE1 O 152.132 18.167 -13.865 1.00 . A A . 52 GLU OE1 1 1
7 18548 1 1 52 GLU OE2 O 152.709 16.440 -12.714 1.00 . A A . 52 GLU OE2 1 1
7 18549 1 1 53 GLY C C 149.306 17.074 -5.952 1.00 . A A . 53 GLY C 1 1
7 18550 1 1 53 GLY CA C 149.969 18.053 -6.924 1.00 . A A . 53 GLY CA 1 1
7 18551 1 1 53 GLY H H 150.499 16.618 -8.444 1.00 . A A . 53 GLY H 1 1
7 18552 1 1 53 GLY HA2 H 150.976 18.263 -6.593 1.00 . A A . 53 GLY HA2 1 1
7 18553 1 1 53 GLY HA3 H 149.399 18.969 -6.951 1.00 . A A . 53 GLY HA3 1 1
7 18554 1 1 53 GLY N N 150.010 17.449 -8.283 1.00 . A A . 53 GLY N 1 1
7 18555 1 1 53 GLY O O 149.478 17.163 -4.753 1.00 . A A . 53 GLY O 1 1
7 18556 1 1 54 VAL C C 148.774 13.915 -5.424 1.00 . A A . 54 VAL C 1 1
7 18557 1 1 54 VAL CA C 147.884 15.154 -5.560 1.00 . A A . 54 VAL CA 1 1
7 18558 1 1 54 VAL CB C 146.516 14.778 -6.147 1.00 . A A . 54 VAL CB 1 1
7 18559 1 1 54 VAL CG1 C 146.094 13.380 -5.679 1.00 . A A . 54 VAL CG1 1 1
7 18560 1 1 54 VAL CG2 C 145.480 15.802 -5.678 1.00 . A A . 54 VAL CG2 1 1
7 18561 1 1 54 VAL H H 148.422 16.074 -7.429 1.00 . A A . 54 VAL H 1 1
7 18562 1 1 54 VAL HA H 147.744 15.601 -4.587 1.00 . A A . 54 VAL HA 1 1
7 18563 1 1 54 VAL HB H 146.572 14.792 -7.226 1.00 . A A . 54 VAL HB 1 1
7 18564 1 1 54 VAL HG11 H 146.600 13.141 -4.755 1.00 . A A . 54 VAL HG11 1 1
7 18565 1 1 54 VAL HG12 H 145.026 13.361 -5.520 1.00 . A A . 54 VAL HG12 1 1
7 18566 1 1 54 VAL HG13 H 146.359 12.654 -6.433 1.00 . A A . 54 VAL HG13 1 1
7 18567 1 1 54 VAL HG21 H 145.792 16.221 -4.733 1.00 . A A . 54 VAL HG21 1 1
7 18568 1 1 54 VAL HG22 H 145.397 16.592 -6.409 1.00 . A A . 54 VAL HG22 1 1
7 18569 1 1 54 VAL HG23 H 144.523 15.319 -5.559 1.00 . A A . 54 VAL HG23 1 1
7 18570 1 1 54 VAL N N 148.551 16.135 -6.459 1.00 . A A . 54 VAL N 1 1
7 18571 1 1 54 VAL O O 148.695 12.986 -6.203 1.00 . A A . 54 VAL O 1 1
7 18572 1 1 55 LYS C C 149.735 11.568 -3.643 1.00 . A A . 55 LYS C 1 1
7 18573 1 1 55 LYS CA C 150.524 12.739 -4.230 1.00 . A A . 55 LYS CA 1 1
7 18574 1 1 55 LYS CB C 151.651 13.128 -3.271 1.00 . A A . 55 LYS CB 1 1
7 18575 1 1 55 LYS CD C 153.547 12.237 -4.636 1.00 . A A . 55 LYS CD 1 1
7 18576 1 1 55 LYS CE C 154.357 11.552 -3.536 1.00 . A A . 55 LYS CE 1 1
7 18577 1 1 55 LYS CG C 152.898 13.505 -4.076 1.00 . A A . 55 LYS CG 1 1
7 18578 1 1 55 LYS H H 149.662 14.663 -3.825 1.00 . A A . 55 LYS H 1 1
7 18579 1 1 55 LYS HA H 150.949 12.445 -5.179 1.00 . A A . 55 LYS HA 1 1
7 18580 1 1 55 LYS HB2 H 151.339 13.971 -2.671 1.00 . A A . 55 LYS HB2 1 1
7 18581 1 1 55 LYS HB3 H 151.880 12.292 -2.628 1.00 . A A . 55 LYS HB3 1 1
7 18582 1 1 55 LYS HD2 H 152.778 11.565 -4.991 1.00 . A A . 55 LYS HD2 1 1
7 18583 1 1 55 LYS HD3 H 154.202 12.499 -5.454 1.00 . A A . 55 LYS HD3 1 1
7 18584 1 1 55 LYS HE2 H 155.299 12.065 -3.410 1.00 . A A . 55 LYS HE2 1 1
7 18585 1 1 55 LYS HE3 H 153.804 11.584 -2.609 1.00 . A A . 55 LYS HE3 1 1
7 18586 1 1 55 LYS HG2 H 152.616 14.156 -4.890 1.00 . A A . 55 LYS HG2 1 1
7 18587 1 1 55 LYS HG3 H 153.601 14.013 -3.434 1.00 . A A . 55 LYS HG3 1 1
7 18588 1 1 55 LYS HZ1 H 154.355 9.989 -4.911 1.00 . A A . 55 LYS HZ1 1 1
7 18589 1 1 55 LYS HZ2 H 155.620 9.915 -3.779 1.00 . A A . 55 LYS HZ2 1 1
7 18590 1 1 55 LYS HZ3 H 154.037 9.507 -3.316 1.00 . A A . 55 LYS HZ3 1 1
7 18591 1 1 55 LYS N N 149.620 13.903 -4.434 1.00 . A A . 55 LYS N 1 1
7 18592 1 1 55 LYS NZ N 154.611 10.133 -3.914 1.00 . A A . 55 LYS NZ 1 1
7 18593 1 1 55 LYS O O 149.437 11.527 -2.463 1.00 . A A . 55 LYS O 1 1
7 18594 1 1 56 MET C C 149.602 8.353 -3.526 1.00 . A A . 56 MET C 1 1
7 18595 1 1 56 MET CA C 148.633 9.432 -3.976 1.00 . A A . 56 MET CA 1 1
7 18596 1 1 56 MET CB C 147.741 8.897 -5.100 1.00 . A A . 56 MET CB 1 1
7 18597 1 1 56 MET CE C 146.098 7.041 -7.146 1.00 . A A . 56 MET CE 1 1
7 18598 1 1 56 MET CG C 147.146 7.549 -4.691 1.00 . A A . 56 MET CG 1 1
7 18599 1 1 56 MET H H 149.654 10.679 -5.408 1.00 . A A . 56 MET H 1 1
7 18600 1 1 56 MET HA H 148.028 9.713 -3.138 1.00 . A A . 56 MET HA 1 1
7 18601 1 1 56 MET HB2 H 146.942 9.601 -5.288 1.00 . A A . 56 MET HB2 1 1
7 18602 1 1 56 MET HB3 H 148.328 8.772 -5.998 1.00 . A A . 56 MET HB3 1 1
7 18603 1 1 56 MET HE1 H 147.146 7.299 -7.219 1.00 . A A . 56 MET HE1 1 1
7 18604 1 1 56 MET HE2 H 145.961 5.995 -7.386 1.00 . A A . 56 MET HE2 1 1
7 18605 1 1 56 MET HE3 H 145.534 7.643 -7.839 1.00 . A A . 56 MET HE3 1 1
7 18606 1 1 56 MET HG2 H 147.798 6.753 -5.019 1.00 . A A . 56 MET HG2 1 1
7 18607 1 1 56 MET HG3 H 147.043 7.510 -3.617 1.00 . A A . 56 MET HG3 1 1
7 18608 1 1 56 MET N N 149.398 10.615 -4.465 1.00 . A A . 56 MET N 1 1
7 18609 1 1 56 MET O O 150.154 7.622 -4.324 1.00 . A A . 56 MET O 1 1
7 18610 1 1 56 MET SD S 145.519 7.352 -5.460 1.00 . A A . 56 MET SD 1 1
7 18611 1 1 57 THR C C 150.008 5.960 -1.316 1.00 . A A . 57 THR C 1 1
7 18612 1 1 57 THR CA C 150.770 7.219 -1.754 1.00 . A A . 57 THR CA 1 1
7 18613 1 1 57 THR CB C 151.582 7.772 -0.578 1.00 . A A . 57 THR CB 1 1
7 18614 1 1 57 THR CG2 C 152.784 6.863 -0.314 1.00 . A A . 57 THR CG2 1 1
7 18615 1 1 57 THR H H 149.373 8.862 -1.612 1.00 . A A . 57 THR H 1 1
7 18616 1 1 57 THR HA H 151.436 6.966 -2.558 1.00 . A A . 57 THR HA 1 1
7 18617 1 1 57 THR HB H 150.963 7.807 0.304 1.00 . A A . 57 THR HB 1 1
7 18618 1 1 57 THR HG1 H 151.296 9.572 -1.253 1.00 . A A . 57 THR HG1 1 1
7 18619 1 1 57 THR HG21 H 152.710 5.980 -0.934 1.00 . A A . 57 THR HG21 1 1
7 18620 1 1 57 THR HG22 H 153.694 7.393 -0.550 1.00 . A A . 57 THR HG22 1 1
7 18621 1 1 57 THR HG23 H 152.794 6.572 0.726 1.00 . A A . 57 THR HG23 1 1
7 18622 1 1 57 THR N N 149.824 8.252 -2.244 1.00 . A A . 57 THR N 1 1
7 18623 1 1 57 THR O O 148.964 6.035 -0.699 1.00 . A A . 57 THR O 1 1
7 18624 1 1 57 THR OG1 O 152.037 9.080 -0.893 1.00 . A A . 57 THR OG1 1 1
7 18625 1 1 58 LYS C C 150.727 2.791 -0.226 1.00 . A A . 58 LYS C 1 1
7 18626 1 1 58 LYS CA C 149.855 3.528 -1.245 1.00 . A A . 58 LYS CA 1 1
7 18627 1 1 58 LYS CB C 149.659 2.637 -2.486 1.00 . A A . 58 LYS CB 1 1
7 18628 1 1 58 LYS CD C 151.060 3.362 -4.428 1.00 . A A . 58 LYS CD 1 1
7 18629 1 1 58 LYS CE C 150.904 2.686 -5.791 1.00 . A A . 58 LYS CE 1 1
7 18630 1 1 58 LYS CG C 149.687 3.485 -3.763 1.00 . A A . 58 LYS CG 1 1
7 18631 1 1 58 LYS H H 151.375 4.773 -2.133 1.00 . A A . 58 LYS H 1 1
7 18632 1 1 58 LYS HA H 148.898 3.745 -0.804 1.00 . A A . 58 LYS HA 1 1
7 18633 1 1 58 LYS HB2 H 150.449 1.904 -2.528 1.00 . A A . 58 LYS HB2 1 1
7 18634 1 1 58 LYS HB3 H 148.705 2.130 -2.423 1.00 . A A . 58 LYS HB3 1 1
7 18635 1 1 58 LYS HD2 H 151.487 4.345 -4.558 1.00 . A A . 58 LYS HD2 1 1
7 18636 1 1 58 LYS HD3 H 151.710 2.766 -3.805 1.00 . A A . 58 LYS HD3 1 1
7 18637 1 1 58 LYS HE2 H 149.921 2.243 -5.863 1.00 . A A . 58 LYS HE2 1 1
7 18638 1 1 58 LYS HE3 H 151.024 3.421 -6.573 1.00 . A A . 58 LYS HE3 1 1
7 18639 1 1 58 LYS HG2 H 148.927 3.131 -4.442 1.00 . A A . 58 LYS HG2 1 1
7 18640 1 1 58 LYS HG3 H 149.498 4.518 -3.519 1.00 . A A . 58 LYS HG3 1 1
7 18641 1 1 58 LYS HZ1 H 151.961 1.037 -5.085 1.00 . A A . 58 LYS HZ1 1 1
7 18642 1 1 58 LYS HZ2 H 151.708 1.030 -6.764 1.00 . A A . 58 LYS HZ2 1 1
7 18643 1 1 58 LYS HZ3 H 152.870 2.065 -6.082 1.00 . A A . 58 LYS HZ3 1 1
7 18644 1 1 58 LYS N N 150.532 4.804 -1.635 1.00 . A A . 58 LYS N 1 1
7 18645 1 1 58 LYS NZ N 151.939 1.625 -5.941 1.00 . A A . 58 LYS NZ 1 1
7 18646 1 1 58 LYS O O 151.779 2.282 -0.557 1.00 . A A . 58 LYS O 1 1
7 18647 1 1 59 TYR C C 150.463 0.715 2.458 1.00 . A A . 59 TYR C 1 1
7 18648 1 1 59 TYR CA C 151.139 2.010 2.026 1.00 . A A . 59 TYR CA 1 1
7 18649 1 1 59 TYR CB C 151.380 2.904 3.241 1.00 . A A . 59 TYR CB 1 1
7 18650 1 1 59 TYR CD1 C 153.849 2.888 2.786 1.00 . A A . 59 TYR CD1 1 1
7 18651 1 1 59 TYR CD2 C 152.752 5.022 3.127 1.00 . A A . 59 TYR CD2 1 1
7 18652 1 1 59 TYR CE1 C 155.071 3.539 2.605 1.00 . A A . 59 TYR CE1 1 1
7 18653 1 1 59 TYR CE2 C 153.978 5.675 2.945 1.00 . A A . 59 TYR CE2 1 1
7 18654 1 1 59 TYR CG C 152.690 3.627 3.049 1.00 . A A . 59 TYR CG 1 1
7 18655 1 1 59 TYR CZ C 155.137 4.935 2.683 1.00 . A A . 59 TYR CZ 1 1
7 18656 1 1 59 TYR H H 149.452 3.134 1.278 1.00 . A A . 59 TYR H 1 1
7 18657 1 1 59 TYR HA H 152.094 1.770 1.584 1.00 . A A . 59 TYR HA 1 1
7 18658 1 1 59 TYR HB2 H 150.575 3.621 3.330 1.00 . A A . 59 TYR HB2 1 1
7 18659 1 1 59 TYR HB3 H 151.430 2.298 4.134 1.00 . A A . 59 TYR HB3 1 1
7 18660 1 1 59 TYR HD1 H 153.798 1.811 2.727 1.00 . A A . 59 TYR HD1 1 1
7 18661 1 1 59 TYR HD2 H 151.861 5.593 3.329 1.00 . A A . 59 TYR HD2 1 1
7 18662 1 1 59 TYR HE1 H 155.964 2.964 2.402 1.00 . A A . 59 TYR HE1 1 1
7 18663 1 1 59 TYR HE2 H 154.028 6.751 3.004 1.00 . A A . 59 TYR HE2 1 1
7 18664 1 1 59 TYR HH H 156.294 6.079 1.684 1.00 . A A . 59 TYR HH 1 1
7 18665 1 1 59 TYR N N 150.308 2.722 1.014 1.00 . A A . 59 TYR N 1 1
7 18666 1 1 59 TYR O O 149.314 0.463 2.159 1.00 . A A . 59 TYR O 1 1
7 18667 1 1 59 TYR OH O 156.343 5.581 2.503 1.00 . A A . 59 TYR OH 1 1
7 18668 1 1 60 HIS C C 150.169 -1.221 5.069 1.00 . A A . 60 HIS C 1 1
7 18669 1 1 60 HIS CA C 150.628 -1.388 3.628 1.00 . A A . 60 HIS CA 1 1
7 18670 1 1 60 HIS CB C 151.712 -2.461 3.545 1.00 . A A . 60 HIS CB 1 1
7 18671 1 1 60 HIS CD2 C 150.386 -4.703 3.210 1.00 . A A . 60 HIS CD2 1 1
7 18672 1 1 60 HIS CE1 C 150.701 -5.550 5.180 1.00 . A A . 60 HIS CE1 1 1
7 18673 1 1 60 HIS CG C 151.137 -3.796 3.918 1.00 . A A . 60 HIS CG 1 1
7 18674 1 1 60 HIS H H 152.098 0.117 3.391 1.00 . A A . 60 HIS H 1 1
7 18675 1 1 60 HIS HA H 149.789 -1.670 3.009 1.00 . A A . 60 HIS HA 1 1
7 18676 1 1 60 HIS HB2 H 152.095 -2.503 2.534 1.00 . A A . 60 HIS HB2 1 1
7 18677 1 1 60 HIS HB3 H 152.515 -2.212 4.222 1.00 . A A . 60 HIS HB3 1 1
7 18678 1 1 60 HIS HD1 H 151.819 -3.956 5.916 1.00 . A A . 60 HIS HD1 1 1
7 18679 1 1 60 HIS HD2 H 150.054 -4.573 2.190 1.00 . A A . 60 HIS HD2 1 1
7 18680 1 1 60 HIS HE1 H 150.680 -6.215 6.030 1.00 . A A . 60 HIS HE1 1 1
7 18681 1 1 60 HIS N N 151.184 -0.109 3.163 1.00 . A A . 60 HIS N 1 1
7 18682 1 1 60 HIS ND1 N 151.324 -4.357 5.172 1.00 . A A . 60 HIS ND1 1 1
7 18683 1 1 60 HIS NE2 N 150.114 -5.809 4.009 1.00 . A A . 60 HIS NE2 1 1
7 18684 1 1 60 HIS O O 150.659 -0.386 5.804 1.00 . A A . 60 HIS O 1 1
7 18685 1 1 61 VAL C C 149.448 -2.831 7.785 1.00 . A A . 61 VAL C 1 1
7 18686 1 1 61 VAL CA C 148.683 -1.897 6.845 1.00 . A A . 61 VAL CA 1 1
7 18687 1 1 61 VAL CB C 147.199 -2.280 6.832 1.00 . A A . 61 VAL CB 1 1
7 18688 1 1 61 VAL CG1 C 146.531 -1.683 5.597 1.00 . A A . 61 VAL CG1 1 1
7 18689 1 1 61 VAL CG2 C 147.058 -3.802 6.777 1.00 . A A . 61 VAL CG2 1 1
7 18690 1 1 61 VAL H H 148.847 -2.640 4.834 1.00 . A A . 61 VAL H 1 1
7 18691 1 1 61 VAL HA H 148.785 -0.880 7.192 1.00 . A A . 61 VAL HA 1 1
7 18692 1 1 61 VAL HB H 146.719 -1.902 7.723 1.00 . A A . 61 VAL HB 1 1
7 18693 1 1 61 VAL HG11 H 147.238 -1.059 5.071 1.00 . A A . 61 VAL HG11 1 1
7 18694 1 1 61 VAL HG12 H 146.203 -2.481 4.947 1.00 . A A . 61 VAL HG12 1 1
7 18695 1 1 61 VAL HG13 H 145.681 -1.092 5.898 1.00 . A A . 61 VAL HG13 1 1
7 18696 1 1 61 VAL HG21 H 147.834 -4.210 6.148 1.00 . A A . 61 VAL HG21 1 1
7 18697 1 1 61 VAL HG22 H 147.151 -4.207 7.772 1.00 . A A . 61 VAL HG22 1 1
7 18698 1 1 61 VAL HG23 H 146.091 -4.058 6.371 1.00 . A A . 61 VAL HG23 1 1
7 18699 1 1 61 VAL N N 149.219 -1.998 5.461 1.00 . A A . 61 VAL N 1 1
7 18700 1 1 61 VAL O O 150.025 -3.817 7.372 1.00 . A A . 61 VAL O 1 1
7 18701 1 1 62 ASN C C 149.161 -3.810 11.130 1.00 . A A . 62 ASN C 1 1
7 18702 1 1 62 ASN CA C 150.151 -3.383 10.041 1.00 . A A . 62 ASN CA 1 1
7 18703 1 1 62 ASN CB C 151.301 -2.592 10.673 1.00 . A A . 62 ASN CB 1 1
7 18704 1 1 62 ASN CG C 150.739 -1.563 11.657 1.00 . A A . 62 ASN CG 1 1
7 18705 1 1 62 ASN H H 148.966 -1.723 9.358 1.00 . A A . 62 ASN H 1 1
7 18706 1 1 62 ASN HA H 150.547 -4.260 9.546 1.00 . A A . 62 ASN HA 1 1
7 18707 1 1 62 ASN HB2 H 151.958 -3.270 11.198 1.00 . A A . 62 ASN HB2 1 1
7 18708 1 1 62 ASN HB3 H 151.854 -2.081 9.899 1.00 . A A . 62 ASN HB3 1 1
7 18709 1 1 62 ASN HD21 H 151.410 -2.522 13.259 1.00 . A A . 62 ASN HD21 1 1
7 18710 1 1 62 ASN HD22 H 150.559 -1.088 13.575 1.00 . A A . 62 ASN HD22 1 1
7 18711 1 1 62 ASN N N 149.444 -2.523 9.053 1.00 . A A . 62 ASN N 1 1
7 18712 1 1 62 ASN ND2 N 150.918 -1.738 12.936 1.00 . A A . 62 ASN ND2 1 1
7 18713 1 1 62 ASN O O 149.536 -4.046 12.262 1.00 . A A . 62 ASN O 1 1
7 18714 1 1 62 ASN OD1 O 150.129 -0.591 11.254 1.00 . A A . 62 ASN OD1 1 1
7 18715 1 1 63 PHE C C 146.004 -5.433 11.292 1.00 . A A . 63 PHE C 1 1
7 18716 1 1 63 PHE CA C 146.897 -4.312 11.834 1.00 . A A . 63 PHE CA 1 1
7 18717 1 1 63 PHE CB C 146.044 -3.105 12.244 1.00 . A A . 63 PHE CB 1 1
7 18718 1 1 63 PHE CD1 C 145.524 -2.149 9.962 1.00 . A A . 63 PHE CD1 1 1
7 18719 1 1 63 PHE CD2 C 143.699 -2.974 11.331 1.00 . A A . 63 PHE CD2 1 1
7 18720 1 1 63 PHE CE1 C 144.611 -1.795 8.963 1.00 . A A . 63 PHE CE1 1 1
7 18721 1 1 63 PHE CE2 C 142.788 -2.624 10.330 1.00 . A A . 63 PHE CE2 1 1
7 18722 1 1 63 PHE CG C 145.067 -2.740 11.149 1.00 . A A . 63 PHE CG 1 1
7 18723 1 1 63 PHE CZ C 143.244 -2.033 9.147 1.00 . A A . 63 PHE CZ 1 1
7 18724 1 1 63 PHE H H 147.605 -3.711 9.888 1.00 . A A . 63 PHE H 1 1
7 18725 1 1 63 PHE HA H 147.425 -4.680 12.702 1.00 . A A . 63 PHE HA 1 1
7 18726 1 1 63 PHE HB2 H 145.494 -3.348 13.140 1.00 . A A . 63 PHE HB2 1 1
7 18727 1 1 63 PHE HB3 H 146.690 -2.263 12.442 1.00 . A A . 63 PHE HB3 1 1
7 18728 1 1 63 PHE HD1 H 146.577 -1.966 9.819 1.00 . A A . 63 PHE HD1 1 1
7 18729 1 1 63 PHE HD2 H 143.346 -3.431 12.244 1.00 . A A . 63 PHE HD2 1 1
7 18730 1 1 63 PHE HE1 H 144.961 -1.340 8.049 1.00 . A A . 63 PHE HE1 1 1
7 18731 1 1 63 PHE HE2 H 141.733 -2.807 10.472 1.00 . A A . 63 PHE HE2 1 1
7 18732 1 1 63 PHE HZ H 142.540 -1.757 8.377 1.00 . A A . 63 PHE HZ 1 1
7 18733 1 1 63 PHE N N 147.895 -3.906 10.804 1.00 . A A . 63 PHE N 1 1
7 18734 1 1 63 PHE O O 144.800 -5.299 11.197 1.00 . A A . 63 PHE O 1 1
7 18735 1 1 64 MET C C 146.646 -8.995 10.630 1.00 . A A . 64 MET C 1 1
7 18736 1 1 64 MET CA C 145.808 -7.713 10.458 1.00 . A A . 64 MET CA 1 1
7 18737 1 1 64 MET CB C 145.361 -7.461 8.989 1.00 . A A . 64 MET CB 1 1
7 18738 1 1 64 MET CE C 148.382 -9.160 6.961 1.00 . A A . 64 MET CE 1 1
7 18739 1 1 64 MET CG C 145.976 -8.453 7.988 1.00 . A A . 64 MET CG 1 1
7 18740 1 1 64 MET H H 147.566 -6.626 11.083 1.00 . A A . 64 MET H 1 1
7 18741 1 1 64 MET HA H 144.924 -7.809 11.075 1.00 . A A . 64 MET HA 1 1
7 18742 1 1 64 MET HB2 H 144.287 -7.549 8.940 1.00 . A A . 64 MET HB2 1 1
7 18743 1 1 64 MET HB3 H 145.634 -6.457 8.700 1.00 . A A . 64 MET HB3 1 1
7 18744 1 1 64 MET HE1 H 147.761 -10.033 7.106 1.00 . A A . 64 MET HE1 1 1
7 18745 1 1 64 MET HE2 H 148.809 -9.186 5.971 1.00 . A A . 64 MET HE2 1 1
7 18746 1 1 64 MET HE3 H 149.175 -9.152 7.694 1.00 . A A . 64 MET HE3 1 1
7 18747 1 1 64 MET HG2 H 146.302 -9.346 8.488 1.00 . A A . 64 MET HG2 1 1
7 18748 1 1 64 MET HG3 H 145.231 -8.716 7.254 1.00 . A A . 64 MET HG3 1 1
7 18749 1 1 64 MET N N 146.598 -6.548 10.966 1.00 . A A . 64 MET N 1 1
7 18750 1 1 64 MET O O 146.260 -9.893 11.352 1.00 . A A . 64 MET O 1 1
7 18751 1 1 64 MET SD S 147.377 -7.671 7.152 1.00 . A A . 64 MET SD 1 1
7 18752 1 1 65 GLY C C 149.525 -10.123 11.400 1.00 . A A . 65 GLY C 1 1
7 18753 1 1 65 GLY CA C 148.628 -10.320 10.176 1.00 . A A . 65 GLY CA 1 1
7 18754 1 1 65 GLY H H 148.116 -8.371 9.428 1.00 . A A . 65 GLY H 1 1
7 18755 1 1 65 GLY HA2 H 147.985 -11.176 10.328 1.00 . A A . 65 GLY HA2 1 1
7 18756 1 1 65 GLY HA3 H 149.240 -10.477 9.301 1.00 . A A . 65 GLY HA3 1 1
7 18757 1 1 65 GLY N N 147.795 -9.096 10.000 1.00 . A A . 65 GLY N 1 1
7 18758 1 1 65 GLY O O 150.674 -9.744 11.292 1.00 . A A . 65 GLY O 1 1
7 18759 1 1 66 GLY C C 151.224 -10.659 13.625 1.00 . A A . 66 GLY C 1 1
7 18760 1 1 66 GLY CA C 149.786 -10.171 13.812 1.00 . A A . 66 GLY CA 1 1
7 18761 1 1 66 GLY H H 148.061 -10.652 12.622 1.00 . A A . 66 GLY H 1 1
7 18762 1 1 66 GLY HA2 H 149.797 -9.121 14.070 1.00 . A A . 66 GLY HA2 1 1
7 18763 1 1 66 GLY HA3 H 149.325 -10.729 14.614 1.00 . A A . 66 GLY HA3 1 1
7 18764 1 1 66 GLY N N 148.994 -10.360 12.565 1.00 . A A . 66 GLY N 1 1
7 18765 1 1 66 GLY O O 152.168 -9.961 13.939 1.00 . A A . 66 GLY O 1 1
7 18766 1 1 67 ASP C C 153.370 -11.990 11.614 1.00 . A A . 67 ASP C 1 1
7 18767 1 1 67 ASP CA C 152.792 -12.381 12.977 1.00 . A A . 67 ASP CA 1 1
7 18768 1 1 67 ASP CB C 152.777 -13.905 13.107 1.00 . A A . 67 ASP CB 1 1
7 18769 1 1 67 ASP CG C 154.213 -14.431 13.140 1.00 . A A . 67 ASP CG 1 1
7 18770 1 1 67 ASP H H 150.633 -12.417 12.914 1.00 . A A . 67 ASP H 1 1
7 18771 1 1 67 ASP HA H 153.420 -11.966 13.753 1.00 . A A . 67 ASP HA 1 1
7 18772 1 1 67 ASP HB2 H 152.270 -14.182 14.020 1.00 . A A . 67 ASP HB2 1 1
7 18773 1 1 67 ASP HB3 H 152.258 -14.334 12.263 1.00 . A A . 67 ASP HB3 1 1
7 18774 1 1 67 ASP N N 151.405 -11.858 13.144 1.00 . A A . 67 ASP N 1 1
7 18775 1 1 67 ASP O O 154.171 -11.082 11.516 1.00 . A A . 67 ASP O 1 1
7 18776 1 1 67 ASP OD1 O 155.050 -13.855 12.463 1.00 . A A . 67 ASP OD1 1 1
7 18777 1 1 67 ASP OD2 O 154.453 -15.400 13.842 1.00 . A A . 67 ASP OD2 1 1
7 18778 1 1 68 LEU C C 152.993 -10.996 8.744 1.00 . A A . 68 LEU C 1 1
7 18779 1 1 68 LEU CA C 153.573 -12.322 9.232 1.00 . A A . 68 LEU CA 1 1
7 18780 1 1 68 LEU CB C 153.333 -13.465 8.221 1.00 . A A . 68 LEU CB 1 1
7 18781 1 1 68 LEU CD1 C 150.870 -12.941 8.313 1.00 . A A . 68 LEU CD1 1 1
7 18782 1 1 68 LEU CD2 C 152.227 -12.156 6.370 1.00 . A A . 68 LEU CD2 1 1
7 18783 1 1 68 LEU CG C 152.047 -13.276 7.398 1.00 . A A . 68 LEU CG 1 1
7 18784 1 1 68 LEU H H 152.368 -13.416 10.652 1.00 . A A . 68 LEU H 1 1
7 18785 1 1 68 LEU HA H 154.640 -12.193 9.354 1.00 . A A . 68 LEU HA 1 1
7 18786 1 1 68 LEU HB2 H 154.173 -13.515 7.546 1.00 . A A . 68 LEU HB2 1 1
7 18787 1 1 68 LEU HB3 H 153.268 -14.398 8.763 1.00 . A A . 68 LEU HB3 1 1
7 18788 1 1 68 LEU HD11 H 151.193 -12.957 9.341 1.00 . A A . 68 LEU HD11 1 1
7 18789 1 1 68 LEU HD12 H 150.493 -11.958 8.070 1.00 . A A . 68 LEU HD12 1 1
7 18790 1 1 68 LEU HD13 H 150.086 -13.670 8.172 1.00 . A A . 68 LEU HD13 1 1
7 18791 1 1 68 LEU HD21 H 153.198 -11.712 6.489 1.00 . A A . 68 LEU HD21 1 1
7 18792 1 1 68 LEU HD22 H 152.134 -12.564 5.374 1.00 . A A . 68 LEU HD22 1 1
7 18793 1 1 68 LEU HD23 H 151.468 -11.403 6.522 1.00 . A A . 68 LEU HD23 1 1
7 18794 1 1 68 LEU HG H 151.841 -14.201 6.873 1.00 . A A . 68 LEU HG 1 1
7 18795 1 1 68 LEU N N 152.998 -12.672 10.563 1.00 . A A . 68 LEU N 1 1
7 18796 1 1 68 LEU O O 153.605 -10.301 7.959 1.00 . A A . 68 LEU O 1 1
7 18797 1 1 69 GLY C C 152.340 -8.232 8.926 1.00 . A A . 69 GLY C 1 1
7 18798 1 1 69 GLY CA C 151.271 -9.311 8.758 1.00 . A A . 69 GLY CA 1 1
7 18799 1 1 69 GLY H H 151.353 -11.167 9.856 1.00 . A A . 69 GLY H 1 1
7 18800 1 1 69 GLY HA2 H 150.991 -9.383 7.716 1.00 . A A . 69 GLY HA2 1 1
7 18801 1 1 69 GLY HA3 H 150.409 -9.057 9.350 1.00 . A A . 69 GLY HA3 1 1
7 18802 1 1 69 GLY N N 151.837 -10.613 9.208 1.00 . A A . 69 GLY N 1 1
7 18803 1 1 69 GLY O O 152.760 -7.608 7.974 1.00 . A A . 69 GLY O 1 1
7 18804 1 1 70 LYS C C 154.953 -7.213 9.285 1.00 . A A . 70 LYS C 1 1
7 18805 1 1 70 LYS CA C 153.852 -6.984 10.326 1.00 . A A . 70 LYS CA 1 1
7 18806 1 1 70 LYS CB C 154.425 -7.097 11.743 1.00 . A A . 70 LYS CB 1 1
7 18807 1 1 70 LYS CD C 153.571 -4.988 12.776 1.00 . A A . 70 LYS CD 1 1
7 18808 1 1 70 LYS CE C 153.265 -5.487 14.189 1.00 . A A . 70 LYS CE 1 1
7 18809 1 1 70 LYS CG C 154.812 -5.702 12.239 1.00 . A A . 70 LYS CG 1 1
7 18810 1 1 70 LYS H H 152.462 -8.531 10.889 1.00 . A A . 70 LYS H 1 1
7 18811 1 1 70 LYS HA H 153.425 -6.001 10.186 1.00 . A A . 70 LYS HA 1 1
7 18812 1 1 70 LYS HB2 H 153.679 -7.522 12.403 1.00 . A A . 70 LYS HB2 1 1
7 18813 1 1 70 LYS HB3 H 155.300 -7.731 11.734 1.00 . A A . 70 LYS HB3 1 1
7 18814 1 1 70 LYS HD2 H 153.751 -3.923 12.800 1.00 . A A . 70 LYS HD2 1 1
7 18815 1 1 70 LYS HD3 H 152.729 -5.196 12.134 1.00 . A A . 70 LYS HD3 1 1
7 18816 1 1 70 LYS HE2 H 152.200 -5.452 14.361 1.00 . A A . 70 LYS HE2 1 1
7 18817 1 1 70 LYS HE3 H 153.614 -6.505 14.295 1.00 . A A . 70 LYS HE3 1 1
7 18818 1 1 70 LYS HG2 H 155.546 -5.790 13.025 1.00 . A A . 70 LYS HG2 1 1
7 18819 1 1 70 LYS HG3 H 155.225 -5.131 11.421 1.00 . A A . 70 LYS HG3 1 1
7 18820 1 1 70 LYS HZ1 H 154.679 -4.049 14.705 1.00 . A A . 70 LYS HZ1 1 1
7 18821 1 1 70 LYS HZ2 H 153.265 -3.991 15.638 1.00 . A A . 70 LYS HZ2 1 1
7 18822 1 1 70 LYS HZ3 H 154.411 -5.217 15.907 1.00 . A A . 70 LYS HZ3 1 1
7 18823 1 1 70 LYS N N 152.800 -8.014 10.127 1.00 . A A . 70 LYS N 1 1
7 18824 1 1 70 LYS NZ N 153.957 -4.620 15.185 1.00 . A A . 70 LYS NZ 1 1
7 18825 1 1 70 LYS O O 155.411 -6.291 8.630 1.00 . A A . 70 LYS O 1 1
7 18826 1 1 71 ASP C C 155.822 -8.407 6.706 1.00 . A A . 71 ASP C 1 1
7 18827 1 1 71 ASP CA C 156.402 -8.729 8.082 1.00 . A A . 71 ASP CA 1 1
7 18828 1 1 71 ASP CB C 156.796 -10.206 8.147 1.00 . A A . 71 ASP CB 1 1
7 18829 1 1 71 ASP CG C 158.108 -10.419 7.391 1.00 . A A . 71 ASP CG 1 1
7 18830 1 1 71 ASP H H 154.965 -9.174 9.617 1.00 . A A . 71 ASP H 1 1
7 18831 1 1 71 ASP HA H 157.268 -8.110 8.265 1.00 . A A . 71 ASP HA 1 1
7 18832 1 1 71 ASP HB2 H 156.923 -10.498 9.180 1.00 . A A . 71 ASP HB2 1 1
7 18833 1 1 71 ASP HB3 H 156.020 -10.806 7.696 1.00 . A A . 71 ASP HB3 1 1
7 18834 1 1 71 ASP N N 155.360 -8.442 9.101 1.00 . A A . 71 ASP N 1 1
7 18835 1 1 71 ASP O O 156.523 -7.994 5.805 1.00 . A A . 71 ASP O 1 1
7 18836 1 1 71 ASP OD1 O 158.068 -10.443 6.172 1.00 . A A . 71 ASP OD1 1 1
7 18837 1 1 71 ASP OD2 O 159.130 -10.554 8.043 1.00 . A A . 71 ASP OD2 1 1
7 18838 1 1 72 LEU C C 154.198 -6.796 4.918 1.00 . A A . 72 LEU C 1 1
7 18839 1 1 72 LEU CA C 153.904 -8.257 5.239 1.00 . A A . 72 LEU CA 1 1
7 18840 1 1 72 LEU CB C 152.393 -8.478 5.320 1.00 . A A . 72 LEU CB 1 1
7 18841 1 1 72 LEU CD1 C 152.429 -8.998 2.881 1.00 . A A . 72 LEU CD1 1 1
7 18842 1 1 72 LEU CD2 C 150.267 -8.475 4.018 1.00 . A A . 72 LEU CD2 1 1
7 18843 1 1 72 LEU CG C 151.761 -8.155 3.966 1.00 . A A . 72 LEU CG 1 1
7 18844 1 1 72 LEU H H 153.984 -8.895 7.292 1.00 . A A . 72 LEU H 1 1
7 18845 1 1 72 LEU HA H 154.325 -8.889 4.470 1.00 . A A . 72 LEU HA 1 1
7 18846 1 1 72 LEU HB2 H 152.194 -9.508 5.574 1.00 . A A . 72 LEU HB2 1 1
7 18847 1 1 72 LEU HB3 H 151.972 -7.831 6.073 1.00 . A A . 72 LEU HB3 1 1
7 18848 1 1 72 LEU HD11 H 152.492 -10.024 3.211 1.00 . A A . 72 LEU HD11 1 1
7 18849 1 1 72 LEU HD12 H 151.845 -8.946 1.973 1.00 . A A . 72 LEU HD12 1 1
7 18850 1 1 72 LEU HD13 H 153.423 -8.620 2.692 1.00 . A A . 72 LEU HD13 1 1
7 18851 1 1 72 LEU HD21 H 150.132 -9.512 4.282 1.00 . A A . 72 LEU HD21 1 1
7 18852 1 1 72 LEU HD22 H 149.790 -7.850 4.759 1.00 . A A . 72 LEU HD22 1 1
7 18853 1 1 72 LEU HD23 H 149.826 -8.289 3.050 1.00 . A A . 72 LEU HD23 1 1
7 18854 1 1 72 LEU HG H 151.899 -7.106 3.746 1.00 . A A . 72 LEU HG 1 1
7 18855 1 1 72 LEU N N 154.534 -8.575 6.546 1.00 . A A . 72 LEU N 1 1
7 18856 1 1 72 LEU O O 154.557 -6.452 3.805 1.00 . A A . 72 LEU O 1 1
7 18857 1 1 73 THR C C 155.870 -4.447 5.216 1.00 . A A . 73 THR C 1 1
7 18858 1 1 73 THR CA C 154.404 -4.508 5.628 1.00 . A A . 73 THR CA 1 1
7 18859 1 1 73 THR CB C 154.171 -3.666 6.886 1.00 . A A . 73 THR CB 1 1
7 18860 1 1 73 THR CG2 C 154.787 -2.284 6.685 1.00 . A A . 73 THR CG2 1 1
7 18861 1 1 73 THR H H 153.826 -6.222 6.790 1.00 . A A . 73 THR H 1 1
7 18862 1 1 73 THR HA H 153.787 -4.145 4.823 1.00 . A A . 73 THR HA 1 1
7 18863 1 1 73 THR HB H 154.633 -4.142 7.737 1.00 . A A . 73 THR HB 1 1
7 18864 1 1 73 THR HG1 H 152.645 -3.326 8.043 1.00 . A A . 73 THR HG1 1 1
7 18865 1 1 73 THR HG21 H 154.556 -1.929 5.691 1.00 . A A . 73 THR HG21 1 1
7 18866 1 1 73 THR HG22 H 154.382 -1.600 7.414 1.00 . A A . 73 THR HG22 1 1
7 18867 1 1 73 THR HG23 H 155.858 -2.347 6.806 1.00 . A A . 73 THR HG23 1 1
7 18868 1 1 73 THR N N 154.087 -5.930 5.891 1.00 . A A . 73 THR N 1 1
7 18869 1 1 73 THR O O 156.244 -3.765 4.271 1.00 . A A . 73 THR O 1 1
7 18870 1 1 73 THR OG1 O 152.775 -3.535 7.115 1.00 . A A . 73 THR OG1 1 1
7 18871 1 1 74 GLN C C 158.167 -5.665 4.025 1.00 . A A . 74 GLN C 1 1
7 18872 1 1 74 GLN CA C 158.129 -5.215 5.481 1.00 . A A . 74 GLN CA 1 1
7 18873 1 1 74 GLN CB C 158.926 -6.190 6.353 1.00 . A A . 74 GLN CB 1 1
7 18874 1 1 74 GLN CD C 161.364 -6.758 6.540 1.00 . A A . 74 GLN CD 1 1
7 18875 1 1 74 GLN CG C 160.332 -5.625 6.591 1.00 . A A . 74 GLN CG 1 1
7 18876 1 1 74 GLN H H 156.386 -5.777 6.611 1.00 . A A . 74 GLN H 1 1
7 18877 1 1 74 GLN HA H 158.543 -4.220 5.566 1.00 . A A . 74 GLN HA 1 1
7 18878 1 1 74 GLN HB2 H 158.423 -6.320 7.300 1.00 . A A . 74 GLN HB2 1 1
7 18879 1 1 74 GLN HB3 H 159.003 -7.143 5.851 1.00 . A A . 74 GLN HB3 1 1
7 18880 1 1 74 GLN HE21 H 162.696 -5.691 5.520 1.00 . A A . 74 GLN HE21 1 1
7 18881 1 1 74 GLN HE22 H 163.175 -7.276 5.899 1.00 . A A . 74 GLN HE22 1 1
7 18882 1 1 74 GLN HG2 H 160.561 -4.898 5.826 1.00 . A A . 74 GLN HG2 1 1
7 18883 1 1 74 GLN HG3 H 160.369 -5.151 7.560 1.00 . A A . 74 GLN HG3 1 1
7 18884 1 1 74 GLN N N 156.705 -5.200 5.884 1.00 . A A . 74 GLN N 1 1
7 18885 1 1 74 GLN NE2 N 162.506 -6.559 5.936 1.00 . A A . 74 GLN NE2 1 1
7 18886 1 1 74 GLN O O 159.104 -5.400 3.304 1.00 . A A . 74 GLN O 1 1
7 18887 1 1 74 GLN OE1 O 161.131 -7.831 7.059 1.00 . A A . 74 GLN OE1 1 1
7 18888 1 1 75 ALA C C 156.907 -5.540 1.286 1.00 . A A . 75 ALA C 1 1
7 18889 1 1 75 ALA CA C 157.077 -6.771 2.168 1.00 . A A . 75 ALA CA 1 1
7 18890 1 1 75 ALA CB C 155.901 -7.721 1.961 1.00 . A A . 75 ALA CB 1 1
7 18891 1 1 75 ALA H H 156.367 -6.508 4.177 1.00 . A A . 75 ALA H 1 1
7 18892 1 1 75 ALA HA H 157.994 -7.273 1.918 1.00 . A A . 75 ALA HA 1 1
7 18893 1 1 75 ALA HB1 H 155.749 -8.303 2.856 1.00 . A A . 75 ALA HB1 1 1
7 18894 1 1 75 ALA HB2 H 155.012 -7.151 1.742 1.00 . A A . 75 ALA HB2 1 1
7 18895 1 1 75 ALA HB3 H 156.119 -8.382 1.135 1.00 . A A . 75 ALA HB3 1 1
7 18896 1 1 75 ALA N N 157.125 -6.325 3.582 1.00 . A A . 75 ALA N 1 1
7 18897 1 1 75 ALA O O 157.591 -5.371 0.297 1.00 . A A . 75 ALA O 1 1
7 18898 1 1 76 TRP C C 157.174 -2.725 0.720 1.00 . A A . 76 TRP C 1 1
7 18899 1 1 76 TRP CA C 155.824 -3.429 0.838 1.00 . A A . 76 TRP CA 1 1
7 18900 1 1 76 TRP CB C 154.815 -2.493 1.518 1.00 . A A . 76 TRP CB 1 1
7 18901 1 1 76 TRP CD1 C 154.429 -0.201 0.533 1.00 . A A . 76 TRP CD1 1 1
7 18902 1 1 76 TRP CD2 C 153.462 -1.836 -0.670 1.00 . A A . 76 TRP CD2 1 1
7 18903 1 1 76 TRP CE2 C 153.167 -0.618 -1.329 1.00 . A A . 76 TRP CE2 1 1
7 18904 1 1 76 TRP CE3 C 152.968 -3.027 -1.227 1.00 . A A . 76 TRP CE3 1 1
7 18905 1 1 76 TRP CG C 154.263 -1.543 0.508 1.00 . A A . 76 TRP CG 1 1
7 18906 1 1 76 TRP CH2 C 151.923 -1.782 -3.040 1.00 . A A . 76 TRP CH2 1 1
7 18907 1 1 76 TRP CZ2 C 152.408 -0.586 -2.500 1.00 . A A . 76 TRP CZ2 1 1
7 18908 1 1 76 TRP CZ3 C 152.203 -3.000 -2.404 1.00 . A A . 76 TRP CZ3 1 1
7 18909 1 1 76 TRP H H 155.479 -4.805 2.462 1.00 . A A . 76 TRP H 1 1
7 18910 1 1 76 TRP HA H 155.468 -3.696 -0.147 1.00 . A A . 76 TRP HA 1 1
7 18911 1 1 76 TRP HB2 H 154.009 -3.072 1.942 1.00 . A A . 76 TRP HB2 1 1
7 18912 1 1 76 TRP HB3 H 155.309 -1.935 2.301 1.00 . A A . 76 TRP HB3 1 1
7 18913 1 1 76 TRP HD1 H 154.980 0.348 1.283 1.00 . A A . 76 TRP HD1 1 1
7 18914 1 1 76 TRP HE1 H 153.745 1.306 -0.772 1.00 . A A . 76 TRP HE1 1 1
7 18915 1 1 76 TRP HE3 H 153.177 -3.972 -0.746 1.00 . A A . 76 TRP HE3 1 1
7 18916 1 1 76 TRP HH2 H 151.335 -1.768 -3.945 1.00 . A A . 76 TRP HH2 1 1
7 18917 1 1 76 TRP HZ2 H 152.194 0.355 -2.986 1.00 . A A . 76 TRP HZ2 1 1
7 18918 1 1 76 TRP HZ3 H 151.828 -3.923 -2.823 1.00 . A A . 76 TRP HZ3 1 1
7 18919 1 1 76 TRP N N 156.011 -4.660 1.650 1.00 . A A . 76 TRP N 1 1
7 18920 1 1 76 TRP NE1 N 153.778 0.350 -0.557 1.00 . A A . 76 TRP NE1 1 1
7 18921 1 1 76 TRP O O 157.462 -2.068 -0.261 1.00 . A A . 76 TRP O 1 1
7 18922 1 1 77 ALA C C 160.351 -3.105 0.941 1.00 . A A . 77 ALA C 1 1
7 18923 1 1 77 ALA CA C 159.344 -2.201 1.663 1.00 . A A . 77 ALA CA 1 1
7 18924 1 1 77 ALA CB C 159.838 -1.929 3.084 1.00 . A A . 77 ALA CB 1 1
7 18925 1 1 77 ALA H H 157.757 -3.398 2.501 1.00 . A A . 77 ALA H 1 1
7 18926 1 1 77 ALA HA H 159.260 -1.266 1.129 1.00 . A A . 77 ALA HA 1 1
7 18927 1 1 77 ALA HB1 H 159.279 -2.536 3.781 1.00 . A A . 77 ALA HB1 1 1
7 18928 1 1 77 ALA HB2 H 160.887 -2.177 3.153 1.00 . A A . 77 ALA HB2 1 1
7 18929 1 1 77 ALA HB3 H 159.698 -0.885 3.321 1.00 . A A . 77 ALA HB3 1 1
7 18930 1 1 77 ALA N N 158.008 -2.862 1.718 1.00 . A A . 77 ALA N 1 1
7 18931 1 1 77 ALA O O 160.852 -2.771 -0.114 1.00 . A A . 77 ALA O 1 1
7 18932 1 1 78 VAL C C 161.299 -5.326 -0.624 1.00 . A A . 78 VAL C 1 1
7 18933 1 1 78 VAL CA C 161.650 -5.149 0.856 1.00 . A A . 78 VAL CA 1 1
7 18934 1 1 78 VAL CB C 161.655 -6.518 1.543 1.00 . A A . 78 VAL CB 1 1
7 18935 1 1 78 VAL CG1 C 162.959 -7.237 1.208 1.00 . A A . 78 VAL CG1 1 1
7 18936 1 1 78 VAL CG2 C 161.562 -6.345 3.061 1.00 . A A . 78 VAL CG2 1 1
7 18937 1 1 78 VAL H H 160.257 -4.485 2.362 1.00 . A A . 78 VAL H 1 1
7 18938 1 1 78 VAL HA H 162.636 -4.714 0.932 1.00 . A A . 78 VAL HA 1 1
7 18939 1 1 78 VAL HB H 160.822 -7.106 1.190 1.00 . A A . 78 VAL HB 1 1
7 18940 1 1 78 VAL HG11 H 163.762 -6.518 1.150 1.00 . A A . 78 VAL HG11 1 1
7 18941 1 1 78 VAL HG12 H 163.178 -7.962 1.979 1.00 . A A . 78 VAL HG12 1 1
7 18942 1 1 78 VAL HG13 H 162.857 -7.742 0.259 1.00 . A A . 78 VAL HG13 1 1
7 18943 1 1 78 VAL HG21 H 161.583 -5.294 3.309 1.00 . A A . 78 VAL HG21 1 1
7 18944 1 1 78 VAL HG22 H 160.642 -6.782 3.418 1.00 . A A . 78 VAL HG22 1 1
7 18945 1 1 78 VAL HG23 H 162.399 -6.841 3.530 1.00 . A A . 78 VAL HG23 1 1
7 18946 1 1 78 VAL N N 160.663 -4.239 1.508 1.00 . A A . 78 VAL N 1 1
7 18947 1 1 78 VAL O O 162.162 -5.562 -1.446 1.00 . A A . 78 VAL O 1 1
7 18948 1 1 79 ALA C C 159.862 -4.031 -3.127 1.00 . A A . 79 ALA C 1 1
7 18949 1 1 79 ALA CA C 159.680 -5.368 -2.418 1.00 . A A . 79 ALA CA 1 1
7 18950 1 1 79 ALA CB C 158.225 -5.823 -2.546 1.00 . A A . 79 ALA CB 1 1
7 18951 1 1 79 ALA H H 159.356 -5.010 -0.314 1.00 . A A . 79 ALA H 1 1
7 18952 1 1 79 ALA HA H 160.328 -6.103 -2.871 1.00 . A A . 79 ALA HA 1 1
7 18953 1 1 79 ALA HB1 H 157.885 -6.211 -1.599 1.00 . A A . 79 ALA HB1 1 1
7 18954 1 1 79 ALA HB2 H 157.611 -4.984 -2.836 1.00 . A A . 79 ALA HB2 1 1
7 18955 1 1 79 ALA HB3 H 158.157 -6.596 -3.298 1.00 . A A . 79 ALA HB3 1 1
7 18956 1 1 79 ALA N N 160.046 -5.209 -0.982 1.00 . A A . 79 ALA N 1 1
7 18957 1 1 79 ALA O O 160.631 -3.914 -4.060 1.00 . A A . 79 ALA O 1 1
7 18958 1 1 80 MET C C 160.823 -1.409 -3.497 1.00 . A A . 80 MET C 1 1
7 18959 1 1 80 MET CA C 159.330 -1.689 -3.340 1.00 . A A . 80 MET CA 1 1
7 18960 1 1 80 MET CB C 158.687 -0.607 -2.469 1.00 . A A . 80 MET CB 1 1
7 18961 1 1 80 MET CE C 157.156 2.248 -5.012 1.00 . A A . 80 MET CE 1 1
7 18962 1 1 80 MET CG C 158.541 0.680 -3.281 1.00 . A A . 80 MET CG 1 1
7 18963 1 1 80 MET H H 158.562 -3.122 -1.929 1.00 . A A . 80 MET H 1 1
7 18964 1 1 80 MET HA H 158.857 -1.704 -4.312 1.00 . A A . 80 MET HA 1 1
7 18965 1 1 80 MET HB2 H 157.713 -0.940 -2.142 1.00 . A A . 80 MET HB2 1 1
7 18966 1 1 80 MET HB3 H 159.312 -0.419 -1.609 1.00 . A A . 80 MET HB3 1 1
7 18967 1 1 80 MET HE1 H 158.178 2.363 -5.347 1.00 . A A . 80 MET HE1 1 1
7 18968 1 1 80 MET HE2 H 156.494 2.293 -5.861 1.00 . A A . 80 MET HE2 1 1
7 18969 1 1 80 MET HE3 H 156.907 3.041 -4.321 1.00 . A A . 80 MET HE3 1 1
7 18970 1 1 80 MET HG2 H 158.556 1.530 -2.615 1.00 . A A . 80 MET HG2 1 1
7 18971 1 1 80 MET HG3 H 159.357 0.759 -3.983 1.00 . A A . 80 MET HG3 1 1
7 18972 1 1 80 MET N N 159.171 -3.015 -2.688 1.00 . A A . 80 MET N 1 1
7 18973 1 1 80 MET O O 161.244 -0.707 -4.395 1.00 . A A . 80 MET O 1 1
7 18974 1 1 80 MET SD S 156.972 0.649 -4.183 1.00 . A A . 80 MET SD 1 1
7 18975 1 1 81 ALA C C 163.657 -2.550 -3.900 1.00 . A A . 81 ALA C 1 1
7 18976 1 1 81 ALA CA C 163.095 -1.741 -2.725 1.00 . A A . 81 ALA CA 1 1
7 18977 1 1 81 ALA CB C 163.766 -2.198 -1.428 1.00 . A A . 81 ALA CB 1 1
7 18978 1 1 81 ALA H H 161.262 -2.528 -1.913 1.00 . A A . 81 ALA H 1 1
7 18979 1 1 81 ALA HA H 163.293 -0.691 -2.881 1.00 . A A . 81 ALA HA 1 1
7 18980 1 1 81 ALA HB1 H 163.270 -3.083 -1.059 1.00 . A A . 81 ALA HB1 1 1
7 18981 1 1 81 ALA HB2 H 164.805 -2.422 -1.621 1.00 . A A . 81 ALA HB2 1 1
7 18982 1 1 81 ALA HB3 H 163.697 -1.412 -0.691 1.00 . A A . 81 ALA HB3 1 1
7 18983 1 1 81 ALA N N 161.627 -1.963 -2.628 1.00 . A A . 81 ALA N 1 1
7 18984 1 1 81 ALA O O 164.540 -2.105 -4.604 1.00 . A A . 81 ALA O 1 1
7 18985 1 1 82 LEU C C 162.734 -4.492 -6.444 1.00 . A A . 82 LEU C 1 1
7 18986 1 1 82 LEU CA C 163.677 -4.578 -5.234 1.00 . A A . 82 LEU CA 1 1
7 18987 1 1 82 LEU CB C 163.777 -6.035 -4.777 1.00 . A A . 82 LEU CB 1 1
7 18988 1 1 82 LEU CD1 C 164.732 -7.576 -3.057 1.00 . A A . 82 LEU CD1 1 1
7 18989 1 1 82 LEU CD2 C 165.969 -5.508 -3.705 1.00 . A A . 82 LEU CD2 1 1
7 18990 1 1 82 LEU CG C 164.583 -6.113 -3.479 1.00 . A A . 82 LEU CG 1 1
7 18991 1 1 82 LEU H H 162.453 -4.091 -3.525 1.00 . A A . 82 LEU H 1 1
7 18992 1 1 82 LEU HA H 164.658 -4.226 -5.519 1.00 . A A . 82 LEU HA 1 1
7 18993 1 1 82 LEU HB2 H 162.784 -6.426 -4.608 1.00 . A A . 82 LEU HB2 1 1
7 18994 1 1 82 LEU HB3 H 164.269 -6.619 -5.540 1.00 . A A . 82 LEU HB3 1 1
7 18995 1 1 82 LEU HD11 H 163.948 -8.163 -3.511 1.00 . A A . 82 LEU HD11 1 1
7 18996 1 1 82 LEU HD12 H 165.693 -7.948 -3.380 1.00 . A A . 82 LEU HD12 1 1
7 18997 1 1 82 LEU HD13 H 164.660 -7.649 -1.982 1.00 . A A . 82 LEU HD13 1 1
7 18998 1 1 82 LEU HD21 H 166.129 -5.359 -4.763 1.00 . A A . 82 LEU HD21 1 1
7 18999 1 1 82 LEU HD22 H 166.035 -4.559 -3.194 1.00 . A A . 82 LEU HD22 1 1
7 19000 1 1 82 LEU HD23 H 166.723 -6.178 -3.318 1.00 . A A . 82 LEU HD23 1 1
7 19001 1 1 82 LEU HG H 164.070 -5.566 -2.701 1.00 . A A . 82 LEU HG 1 1
7 19002 1 1 82 LEU N N 163.160 -3.742 -4.111 1.00 . A A . 82 LEU N 1 1
7 19003 1 1 82 LEU O O 162.922 -5.175 -7.431 1.00 . A A . 82 LEU O 1 1
7 19004 1 1 83 GLY C C 160.208 -4.932 -7.846 1.00 . A A . 83 GLY C 1 1
7 19005 1 1 83 GLY CA C 160.783 -3.552 -7.530 1.00 . A A . 83 GLY CA 1 1
7 19006 1 1 83 GLY H H 161.583 -3.126 -5.582 1.00 . A A . 83 GLY H 1 1
7 19007 1 1 83 GLY HA2 H 159.981 -2.875 -7.273 1.00 . A A . 83 GLY HA2 1 1
7 19008 1 1 83 GLY HA3 H 161.310 -3.179 -8.394 1.00 . A A . 83 GLY HA3 1 1
7 19009 1 1 83 GLY N N 161.725 -3.666 -6.380 1.00 . A A . 83 GLY N 1 1
7 19010 1 1 83 GLY O O 159.723 -5.180 -8.933 1.00 . A A . 83 GLY O 1 1
7 19011 1 1 84 VAL C C 158.252 -7.278 -6.783 1.00 . A A . 84 VAL C 1 1
7 19012 1 1 84 VAL CA C 159.737 -7.204 -7.156 1.00 . A A . 84 VAL CA 1 1
7 19013 1 1 84 VAL CB C 160.520 -8.203 -6.310 1.00 . A A . 84 VAL CB 1 1
7 19014 1 1 84 VAL CG1 C 161.988 -8.177 -6.735 1.00 . A A . 84 VAL CG1 1 1
7 19015 1 1 84 VAL CG2 C 160.407 -7.814 -4.834 1.00 . A A . 84 VAL CG2 1 1
7 19016 1 1 84 VAL H H 160.675 -5.614 -6.041 1.00 . A A . 84 VAL H 1 1
7 19017 1 1 84 VAL HA H 159.858 -7.449 -8.200 1.00 . A A . 84 VAL HA 1 1
7 19018 1 1 84 VAL HB H 160.115 -9.193 -6.457 1.00 . A A . 84 VAL HB 1 1
7 19019 1 1 84 VAL HG11 H 162.083 -7.638 -7.667 1.00 . A A . 84 VAL HG11 1 1
7 19020 1 1 84 VAL HG12 H 162.575 -7.684 -5.974 1.00 . A A . 84 VAL HG12 1 1
7 19021 1 1 84 VAL HG13 H 162.342 -9.187 -6.867 1.00 . A A . 84 VAL HG13 1 1
7 19022 1 1 84 VAL HG21 H 159.977 -6.827 -4.755 1.00 . A A . 84 VAL HG21 1 1
7 19023 1 1 84 VAL HG22 H 159.776 -8.526 -4.323 1.00 . A A . 84 VAL HG22 1 1
7 19024 1 1 84 VAL HG23 H 161.389 -7.817 -4.386 1.00 . A A . 84 VAL HG23 1 1
7 19025 1 1 84 VAL N N 160.268 -5.834 -6.908 1.00 . A A . 84 VAL N 1 1
7 19026 1 1 84 VAL O O 157.608 -8.288 -6.980 1.00 . A A . 84 VAL O 1 1
7 19027 1 1 85 GLU C C 155.448 -6.873 -7.010 1.00 . A A . 85 GLU C 1 1
7 19028 1 1 85 GLU CA C 156.260 -6.250 -5.872 1.00 . A A . 85 GLU CA 1 1
7 19029 1 1 85 GLU CB C 155.777 -4.819 -5.620 1.00 . A A . 85 GLU CB 1 1
7 19030 1 1 85 GLU CD C 153.694 -4.040 -6.755 1.00 . A A . 85 GLU CD 1 1
7 19031 1 1 85 GLU CG C 154.250 -4.798 -5.548 1.00 . A A . 85 GLU CG 1 1
7 19032 1 1 85 GLU H H 158.231 -5.413 -6.097 1.00 . A A . 85 GLU H 1 1
7 19033 1 1 85 GLU HA H 156.134 -6.837 -4.974 1.00 . A A . 85 GLU HA 1 1
7 19034 1 1 85 GLU HB2 H 156.188 -4.461 -4.687 1.00 . A A . 85 GLU HB2 1 1
7 19035 1 1 85 GLU HB3 H 156.107 -4.182 -6.427 1.00 . A A . 85 GLU HB3 1 1
7 19036 1 1 85 GLU HG2 H 153.875 -5.812 -5.555 1.00 . A A . 85 GLU HG2 1 1
7 19037 1 1 85 GLU HG3 H 153.938 -4.304 -4.641 1.00 . A A . 85 GLU HG3 1 1
7 19038 1 1 85 GLU N N 157.702 -6.222 -6.249 1.00 . A A . 85 GLU N 1 1
7 19039 1 1 85 GLU O O 154.908 -7.954 -6.882 1.00 . A A . 85 GLU O 1 1
7 19040 1 1 85 GLU OE1 O 153.768 -2.822 -6.750 1.00 . A A . 85 GLU OE1 1 1
7 19041 1 1 85 GLU OE2 O 153.204 -4.690 -7.664 1.00 . A A . 85 GLU OE2 1 1
7 19042 1 1 86 ASP C C 154.805 -8.235 -9.416 1.00 . A A . 86 ASP C 1 1
7 19043 1 1 86 ASP CA C 154.588 -6.725 -9.283 1.00 . A A . 86 ASP CA 1 1
7 19044 1 1 86 ASP CB C 155.076 -6.039 -10.558 1.00 . A A . 86 ASP CB 1 1
7 19045 1 1 86 ASP CG C 153.923 -5.265 -11.201 1.00 . A A . 86 ASP CG 1 1
7 19046 1 1 86 ASP H H 155.807 -5.324 -8.194 1.00 . A A . 86 ASP H 1 1
7 19047 1 1 86 ASP HA H 153.538 -6.520 -9.147 1.00 . A A . 86 ASP HA 1 1
7 19048 1 1 86 ASP HB2 H 155.877 -5.357 -10.313 1.00 . A A . 86 ASP HB2 1 1
7 19049 1 1 86 ASP HB3 H 155.438 -6.785 -11.250 1.00 . A A . 86 ASP HB3 1 1
7 19050 1 1 86 ASP N N 155.361 -6.193 -8.121 1.00 . A A . 86 ASP N 1 1
7 19051 1 1 86 ASP O O 153.923 -8.967 -9.821 1.00 . A A . 86 ASP O 1 1
7 19052 1 1 86 ASP OD1 O 152.940 -5.894 -11.560 1.00 . A A . 86 ASP OD1 1 1
7 19053 1 1 86 ASP OD2 O 154.040 -4.057 -11.323 1.00 . A A . 86 ASP OD2 1 1
7 19054 1 1 87 LYS C C 155.769 -10.932 -8.000 1.00 . A A . 87 LYS C 1 1
7 19055 1 1 87 LYS CA C 156.266 -10.162 -9.232 1.00 . A A . 87 LYS CA 1 1
7 19056 1 1 87 LYS CB C 157.775 -10.373 -9.393 1.00 . A A . 87 LYS CB 1 1
7 19057 1 1 87 LYS CD C 159.627 -10.560 -11.063 1.00 . A A . 87 LYS CD 1 1
7 19058 1 1 87 LYS CE C 159.822 -12.004 -10.598 1.00 . A A . 87 LYS CE 1 1
7 19059 1 1 87 LYS CG C 158.169 -10.150 -10.855 1.00 . A A . 87 LYS CG 1 1
7 19060 1 1 87 LYS H H 156.681 -8.090 -8.795 1.00 . A A . 87 LYS H 1 1
7 19061 1 1 87 LYS HA H 155.763 -10.541 -10.109 1.00 . A A . 87 LYS HA 1 1
7 19062 1 1 87 LYS HB2 H 158.305 -9.673 -8.765 1.00 . A A . 87 LYS HB2 1 1
7 19063 1 1 87 LYS HB3 H 158.031 -11.381 -9.104 1.00 . A A . 87 LYS HB3 1 1
7 19064 1 1 87 LYS HD2 H 159.878 -10.481 -12.111 1.00 . A A . 87 LYS HD2 1 1
7 19065 1 1 87 LYS HD3 H 160.269 -9.910 -10.487 1.00 . A A . 87 LYS HD3 1 1
7 19066 1 1 87 LYS HE2 H 160.354 -12.010 -9.660 1.00 . A A . 87 LYS HE2 1 1
7 19067 1 1 87 LYS HE3 H 158.858 -12.473 -10.468 1.00 . A A . 87 LYS HE3 1 1
7 19068 1 1 87 LYS HG2 H 157.533 -10.746 -11.492 1.00 . A A . 87 LYS HG2 1 1
7 19069 1 1 87 LYS HG3 H 158.053 -9.106 -11.103 1.00 . A A . 87 LYS HG3 1 1
7 19070 1 1 87 LYS HZ1 H 160.687 -12.188 -12.484 1.00 . A A . 87 LYS HZ1 1 1
7 19071 1 1 87 LYS HZ2 H 161.558 -12.955 -11.243 1.00 . A A . 87 LYS HZ2 1 1
7 19072 1 1 87 LYS HZ3 H 160.124 -13.650 -11.836 1.00 . A A . 87 LYS HZ3 1 1
7 19073 1 1 87 LYS N N 155.980 -8.702 -9.101 1.00 . A A . 87 LYS N 1 1
7 19074 1 1 87 LYS NZ N 160.607 -12.756 -11.617 1.00 . A A . 87 LYS NZ 1 1
7 19075 1 1 87 LYS O O 155.076 -11.921 -8.123 1.00 . A A . 87 LYS O 1 1
7 19076 1 1 88 VAL C C 154.242 -10.857 -5.234 1.00 . A A . 88 VAL C 1 1
7 19077 1 1 88 VAL CA C 155.675 -11.250 -5.601 1.00 . A A . 88 VAL CA 1 1
7 19078 1 1 88 VAL CB C 156.632 -10.965 -4.433 1.00 . A A . 88 VAL CB 1 1
7 19079 1 1 88 VAL CG1 C 158.059 -10.833 -4.969 1.00 . A A . 88 VAL CG1 1 1
7 19080 1 1 88 VAL CG2 C 156.243 -9.666 -3.723 1.00 . A A . 88 VAL CG2 1 1
7 19081 1 1 88 VAL H H 156.696 -9.716 -6.725 1.00 . A A . 88 VAL H 1 1
7 19082 1 1 88 VAL HA H 155.691 -12.310 -5.812 1.00 . A A . 88 VAL HA 1 1
7 19083 1 1 88 VAL HB H 156.591 -11.786 -3.731 1.00 . A A . 88 VAL HB 1 1
7 19084 1 1 88 VAL HG11 H 158.098 -11.199 -5.983 1.00 . A A . 88 VAL HG11 1 1
7 19085 1 1 88 VAL HG12 H 158.356 -9.794 -4.949 1.00 . A A . 88 VAL HG12 1 1
7 19086 1 1 88 VAL HG13 H 158.730 -11.410 -4.351 1.00 . A A . 88 VAL HG13 1 1
7 19087 1 1 88 VAL HG21 H 155.198 -9.704 -3.451 1.00 . A A . 88 VAL HG21 1 1
7 19088 1 1 88 VAL HG22 H 156.843 -9.551 -2.832 1.00 . A A . 88 VAL HG22 1 1
7 19089 1 1 88 VAL HG23 H 156.414 -8.830 -4.383 1.00 . A A . 88 VAL HG23 1 1
7 19090 1 1 88 VAL N N 156.126 -10.508 -6.815 1.00 . A A . 88 VAL N 1 1
7 19091 1 1 88 VAL O O 153.574 -11.564 -4.508 1.00 . A A . 88 VAL O 1 1
7 19092 1 1 89 THR C C 151.388 -10.357 -6.087 1.00 . A A . 89 THR C 1 1
7 19093 1 1 89 THR CA C 152.346 -9.371 -5.402 1.00 . A A . 89 THR CA 1 1
7 19094 1 1 89 THR CB C 152.066 -7.924 -5.851 1.00 . A A . 89 THR CB 1 1
7 19095 1 1 89 THR CG2 C 150.600 -7.764 -6.280 1.00 . A A . 89 THR CG2 1 1
7 19096 1 1 89 THR H H 154.285 -9.197 -6.333 1.00 . A A . 89 THR H 1 1
7 19097 1 1 89 THR HA H 152.208 -9.437 -4.331 1.00 . A A . 89 THR HA 1 1
7 19098 1 1 89 THR HB H 152.714 -7.668 -6.673 1.00 . A A . 89 THR HB 1 1
7 19099 1 1 89 THR HG1 H 151.865 -7.397 -3.990 1.00 . A A . 89 THR HG1 1 1
7 19100 1 1 89 THR HG21 H 149.997 -8.516 -5.794 1.00 . A A . 89 THR HG21 1 1
7 19101 1 1 89 THR HG22 H 150.245 -6.785 -5.998 1.00 . A A . 89 THR HG22 1 1
7 19102 1 1 89 THR HG23 H 150.521 -7.882 -7.350 1.00 . A A . 89 THR HG23 1 1
7 19103 1 1 89 THR N N 153.747 -9.755 -5.735 1.00 . A A . 89 THR N 1 1
7 19104 1 1 89 THR O O 150.434 -10.799 -5.498 1.00 . A A . 89 THR O 1 1
7 19105 1 1 89 THR OG1 O 152.326 -7.053 -4.760 1.00 . A A . 89 THR OG1 1 1
7 19106 1 1 90 VAL C C 150.559 -12.938 -7.174 1.00 . A A . 90 VAL C 1 1
7 19107 1 1 90 VAL CA C 150.694 -11.660 -7.994 1.00 . A A . 90 VAL CA 1 1
7 19108 1 1 90 VAL CB C 151.156 -11.939 -9.432 1.00 . A A . 90 VAL CB 1 1
7 19109 1 1 90 VAL CG1 C 150.788 -13.365 -9.859 1.00 . A A . 90 VAL CG1 1 1
7 19110 1 1 90 VAL CG2 C 150.437 -10.954 -10.347 1.00 . A A . 90 VAL CG2 1 1
7 19111 1 1 90 VAL H H 152.392 -10.335 -7.805 1.00 . A A . 90 VAL H 1 1
7 19112 1 1 90 VAL HA H 149.719 -11.216 -8.031 1.00 . A A . 90 VAL HA 1 1
7 19113 1 1 90 VAL HB H 152.221 -11.791 -9.517 1.00 . A A . 90 VAL HB 1 1
7 19114 1 1 90 VAL HG11 H 151.196 -14.069 -9.147 1.00 . A A . 90 VAL HG11 1 1
7 19115 1 1 90 VAL HG12 H 149.714 -13.466 -9.890 1.00 . A A . 90 VAL HG12 1 1
7 19116 1 1 90 VAL HG13 H 151.199 -13.565 -10.838 1.00 . A A . 90 VAL HG13 1 1
7 19117 1 1 90 VAL HG21 H 150.235 -10.043 -9.801 1.00 . A A . 90 VAL HG21 1 1
7 19118 1 1 90 VAL HG22 H 151.057 -10.736 -11.200 1.00 . A A . 90 VAL HG22 1 1
7 19119 1 1 90 VAL HG23 H 149.504 -11.388 -10.675 1.00 . A A . 90 VAL HG23 1 1
7 19120 1 1 90 VAL N N 151.623 -10.703 -7.323 1.00 . A A . 90 VAL N 1 1
7 19121 1 1 90 VAL O O 149.457 -13.305 -6.821 1.00 . A A . 90 VAL O 1 1
7 19122 1 1 91 PRO C C 151.233 -14.452 -4.624 1.00 . A A . 91 PRO C 1 1
7 19123 1 1 91 PRO CA C 151.569 -14.800 -6.076 1.00 . A A . 91 PRO CA 1 1
7 19124 1 1 91 PRO CB C 152.948 -15.446 -6.246 1.00 . A A . 91 PRO CB 1 1
7 19125 1 1 91 PRO CD C 153.017 -13.200 -7.262 1.00 . A A . 91 PRO CD 1 1
7 19126 1 1 91 PRO CG C 153.900 -14.333 -6.705 1.00 . A A . 91 PRO CG 1 1
7 19127 1 1 91 PRO HA H 150.807 -15.434 -6.489 1.00 . A A . 91 PRO HA 1 1
7 19128 1 1 91 PRO HB2 H 153.288 -15.850 -5.303 1.00 . A A . 91 PRO HB2 1 1
7 19129 1 1 91 PRO HB3 H 152.915 -16.214 -6.991 1.00 . A A . 91 PRO HB3 1 1
7 19130 1 1 91 PRO HD2 H 153.295 -12.262 -6.813 1.00 . A A . 91 PRO HD2 1 1
7 19131 1 1 91 PRO HD3 H 153.102 -13.157 -8.333 1.00 . A A . 91 PRO HD3 1 1
7 19132 1 1 91 PRO HG2 H 154.486 -13.987 -5.872 1.00 . A A . 91 PRO HG2 1 1
7 19133 1 1 91 PRO HG3 H 154.542 -14.711 -7.487 1.00 . A A . 91 PRO HG3 1 1
7 19134 1 1 91 PRO N N 151.646 -13.587 -6.870 1.00 . A A . 91 PRO N 1 1
7 19135 1 1 91 PRO O O 150.772 -15.283 -3.867 1.00 . A A . 91 PRO O 1 1
7 19136 1 1 92 LEU C C 149.597 -12.402 -2.804 1.00 . A A . 92 LEU C 1 1
7 19137 1 1 92 LEU CA C 151.076 -12.813 -2.847 1.00 . A A . 92 LEU CA 1 1
7 19138 1 1 92 LEU CB C 151.947 -11.635 -2.398 1.00 . A A . 92 LEU CB 1 1
7 19139 1 1 92 LEU CD1 C 154.188 -10.967 -1.516 1.00 . A A . 92 LEU CD1 1 1
7 19140 1 1 92 LEU CD2 C 153.131 -13.094 -0.748 1.00 . A A . 92 LEU CD2 1 1
7 19141 1 1 92 LEU CG C 153.314 -12.149 -1.939 1.00 . A A . 92 LEU CG 1 1
7 19142 1 1 92 LEU H H 151.779 -12.556 -4.872 1.00 . A A . 92 LEU H 1 1
7 19143 1 1 92 LEU HA H 151.231 -13.651 -2.183 1.00 . A A . 92 LEU HA 1 1
7 19144 1 1 92 LEU HB2 H 152.077 -10.945 -3.217 1.00 . A A . 92 LEU HB2 1 1
7 19145 1 1 92 LEU HB3 H 151.465 -11.126 -1.574 1.00 . A A . 92 LEU HB3 1 1
7 19146 1 1 92 LEU HD11 H 153.944 -10.105 -2.120 1.00 . A A . 92 LEU HD11 1 1
7 19147 1 1 92 LEU HD12 H 154.009 -10.740 -0.476 1.00 . A A . 92 LEU HD12 1 1
7 19148 1 1 92 LEU HD13 H 155.228 -11.221 -1.655 1.00 . A A . 92 LEU HD13 1 1
7 19149 1 1 92 LEU HD21 H 152.077 -13.249 -0.569 1.00 . A A . 92 LEU HD21 1 1
7 19150 1 1 92 LEU HD22 H 153.602 -14.041 -0.964 1.00 . A A . 92 LEU HD22 1 1
7 19151 1 1 92 LEU HD23 H 153.585 -12.658 0.131 1.00 . A A . 92 LEU HD23 1 1
7 19152 1 1 92 LEU HG H 153.791 -12.677 -2.751 1.00 . A A . 92 LEU HG 1 1
7 19153 1 1 92 LEU N N 151.426 -13.217 -4.239 1.00 . A A . 92 LEU N 1 1
7 19154 1 1 92 LEU O O 148.873 -12.767 -1.902 1.00 . A A . 92 LEU O 1 1
7 19155 1 1 93 PHE C C 146.823 -12.452 -3.902 1.00 . A A . 93 PHE C 1 1
7 19156 1 1 93 PHE CA C 147.715 -11.214 -3.767 1.00 . A A . 93 PHE CA 1 1
7 19157 1 1 93 PHE CB C 147.452 -10.252 -4.933 1.00 . A A . 93 PHE CB 1 1
7 19158 1 1 93 PHE CD1 C 149.079 -8.769 -3.691 1.00 . A A . 93 PHE CD1 1 1
7 19159 1 1 93 PHE CD2 C 147.496 -7.746 -5.216 1.00 . A A . 93 PHE CD2 1 1
7 19160 1 1 93 PHE CE1 C 149.609 -7.514 -3.397 1.00 . A A . 93 PHE CE1 1 1
7 19161 1 1 93 PHE CE2 C 148.027 -6.486 -4.917 1.00 . A A . 93 PHE CE2 1 1
7 19162 1 1 93 PHE CG C 148.021 -8.890 -4.602 1.00 . A A . 93 PHE CG 1 1
7 19163 1 1 93 PHE CZ C 149.085 -6.371 -4.007 1.00 . A A . 93 PHE CZ 1 1
7 19164 1 1 93 PHE H H 149.732 -11.343 -4.497 1.00 . A A . 93 PHE H 1 1
7 19165 1 1 93 PHE HA H 147.503 -10.707 -2.838 1.00 . A A . 93 PHE HA 1 1
7 19166 1 1 93 PHE HB2 H 147.924 -10.629 -5.827 1.00 . A A . 93 PHE HB2 1 1
7 19167 1 1 93 PHE HB3 H 146.388 -10.163 -5.097 1.00 . A A . 93 PHE HB3 1 1
7 19168 1 1 93 PHE HD1 H 149.486 -9.643 -3.214 1.00 . A A . 93 PHE HD1 1 1
7 19169 1 1 93 PHE HD2 H 146.678 -7.835 -5.917 1.00 . A A . 93 PHE HD2 1 1
7 19170 1 1 93 PHE HE1 H 150.423 -7.427 -2.698 1.00 . A A . 93 PHE HE1 1 1
7 19171 1 1 93 PHE HE2 H 147.622 -5.601 -5.388 1.00 . A A . 93 PHE HE2 1 1
7 19172 1 1 93 PHE HZ H 149.501 -5.404 -3.777 1.00 . A A . 93 PHE HZ 1 1
7 19173 1 1 93 PHE N N 149.139 -11.640 -3.771 1.00 . A A . 93 PHE N 1 1
7 19174 1 1 93 PHE O O 145.862 -12.623 -3.174 1.00 . A A . 93 PHE O 1 1
7 19175 1 1 94 GLU C C 146.601 -15.519 -3.840 1.00 . A A . 94 GLU C 1 1
7 19176 1 1 94 GLU CA C 146.314 -14.556 -4.992 1.00 . A A . 94 GLU CA 1 1
7 19177 1 1 94 GLU CB C 146.666 -15.229 -6.320 1.00 . A A . 94 GLU CB 1 1
7 19178 1 1 94 GLU CD C 145.594 -14.800 -8.537 1.00 . A A . 94 GLU CD 1 1
7 19179 1 1 94 GLU CG C 145.396 -15.419 -7.151 1.00 . A A . 94 GLU CG 1 1
7 19180 1 1 94 GLU H H 147.925 -13.184 -5.398 1.00 . A A . 94 GLU H 1 1
7 19181 1 1 94 GLU HA H 145.266 -14.290 -4.988 1.00 . A A . 94 GLU HA 1 1
7 19182 1 1 94 GLU HB2 H 147.364 -14.608 -6.862 1.00 . A A . 94 GLU HB2 1 1
7 19183 1 1 94 GLU HB3 H 147.114 -16.192 -6.127 1.00 . A A . 94 GLU HB3 1 1
7 19184 1 1 94 GLU HG2 H 145.188 -16.474 -7.255 1.00 . A A . 94 GLU HG2 1 1
7 19185 1 1 94 GLU HG3 H 144.567 -14.935 -6.659 1.00 . A A . 94 GLU HG3 1 1
7 19186 1 1 94 GLU N N 147.140 -13.329 -4.823 1.00 . A A . 94 GLU N 1 1
7 19187 1 1 94 GLU O O 145.853 -16.442 -3.587 1.00 . A A . 94 GLU O 1 1
7 19188 1 1 94 GLU OE1 O 146.647 -15.013 -9.114 1.00 . A A . 94 GLU OE1 1 1
7 19189 1 1 94 GLU OE2 O 144.689 -14.123 -8.997 1.00 . A A . 94 GLU OE2 1 1
7 19190 1 1 95 GLY C C 147.140 -15.884 -0.802 1.00 . A A . 95 GLY C 1 1
7 19191 1 1 95 GLY CA C 148.023 -16.216 -2.006 1.00 . A A . 95 GLY CA 1 1
7 19192 1 1 95 GLY H H 148.275 -14.563 -3.362 1.00 . A A . 95 GLY H 1 1
7 19193 1 1 95 GLY HA2 H 147.857 -17.243 -2.304 1.00 . A A . 95 GLY HA2 1 1
7 19194 1 1 95 GLY HA3 H 149.059 -16.082 -1.736 1.00 . A A . 95 GLY HA3 1 1
7 19195 1 1 95 GLY N N 147.685 -15.312 -3.140 1.00 . A A . 95 GLY N 1 1
7 19196 1 1 95 GLY O O 146.820 -16.741 -0.003 1.00 . A A . 95 GLY O 1 1
7 19197 1 1 96 VAL C C 144.457 -14.054 0.021 1.00 . A A . 96 VAL C 1 1
7 19198 1 1 96 VAL CA C 145.892 -14.276 0.498 1.00 . A A . 96 VAL CA 1 1
7 19199 1 1 96 VAL CB C 146.404 -12.980 1.140 1.00 . A A . 96 VAL CB 1 1
7 19200 1 1 96 VAL CG1 C 146.080 -12.990 2.635 1.00 . A A . 96 VAL CG1 1 1
7 19201 1 1 96 VAL CG2 C 147.923 -12.851 0.960 1.00 . A A . 96 VAL CG2 1 1
7 19202 1 1 96 VAL H H 147.011 -13.961 -1.305 1.00 . A A . 96 VAL H 1 1
7 19203 1 1 96 VAL HA H 145.907 -15.071 1.228 1.00 . A A . 96 VAL HA 1 1
7 19204 1 1 96 VAL HB H 145.914 -12.136 0.676 1.00 . A A . 96 VAL HB 1 1
7 19205 1 1 96 VAL HG11 H 146.437 -13.910 3.074 1.00 . A A . 96 VAL HG11 1 1
7 19206 1 1 96 VAL HG12 H 146.563 -12.151 3.113 1.00 . A A . 96 VAL HG12 1 1
7 19207 1 1 96 VAL HG13 H 145.011 -12.917 2.772 1.00 . A A . 96 VAL HG13 1 1
7 19208 1 1 96 VAL HG21 H 148.218 -13.269 0.013 1.00 . A A . 96 VAL HG21 1 1
7 19209 1 1 96 VAL HG22 H 148.198 -11.806 0.989 1.00 . A A . 96 VAL HG22 1 1
7 19210 1 1 96 VAL HG23 H 148.425 -13.374 1.756 1.00 . A A . 96 VAL HG23 1 1
7 19211 1 1 96 VAL N N 146.745 -14.646 -0.658 1.00 . A A . 96 VAL N 1 1
7 19212 1 1 96 VAL O O 143.578 -13.767 0.809 1.00 . A A . 96 VAL O 1 1
7 19213 1 1 97 GLN C C 142.198 -15.223 -2.282 1.00 . A A . 97 GLN C 1 1
7 19214 1 1 97 GLN CA C 142.825 -13.926 -1.732 1.00 . A A . 97 GLN CA 1 1
7 19215 1 1 97 GLN CB C 142.851 -12.861 -2.827 1.00 . A A . 97 GLN CB 1 1
7 19216 1 1 97 GLN CD C 144.147 -10.807 -2.233 1.00 . A A . 97 GLN CD 1 1
7 19217 1 1 97 GLN CG C 142.774 -11.478 -2.178 1.00 . A A . 97 GLN CG 1 1
7 19218 1 1 97 GLN H H 144.909 -14.375 -1.897 1.00 . A A . 97 GLN H 1 1
7 19219 1 1 97 GLN HA H 142.243 -13.559 -0.906 1.00 . A A . 97 GLN HA 1 1
7 19220 1 1 97 GLN HB2 H 143.770 -12.946 -3.392 1.00 . A A . 97 GLN HB2 1 1
7 19221 1 1 97 GLN HB3 H 142.007 -12.997 -3.486 1.00 . A A . 97 GLN HB3 1 1
7 19222 1 1 97 GLN HE21 H 144.178 -10.708 -4.216 1.00 . A A . 97 GLN HE21 1 1
7 19223 1 1 97 GLN HE22 H 145.545 -10.075 -3.436 1.00 . A A . 97 GLN HE22 1 1
7 19224 1 1 97 GLN HG2 H 142.053 -10.872 -2.704 1.00 . A A . 97 GLN HG2 1 1
7 19225 1 1 97 GLN HG3 H 142.471 -11.583 -1.146 1.00 . A A . 97 GLN HG3 1 1
7 19226 1 1 97 GLN N N 144.202 -14.162 -1.258 1.00 . A A . 97 GLN N 1 1
7 19227 1 1 97 GLN NE2 N 144.667 -10.504 -3.391 1.00 . A A . 97 GLN NE2 1 1
7 19228 1 1 97 GLN O O 141.149 -15.186 -2.893 1.00 . A A . 97 GLN O 1 1
7 19229 1 1 97 GLN OE1 O 144.754 -10.555 -1.211 1.00 . A A . 97 GLN OE1 1 1
7 19230 1 1 98 LYS C C 143.058 -18.829 -2.193 1.00 . A A . 98 LYS C 1 1
7 19231 1 1 98 LYS CA C 142.207 -17.627 -2.605 1.00 . A A . 98 LYS CA 1 1
7 19232 1 1 98 LYS CB C 142.139 -17.562 -4.131 1.00 . A A . 98 LYS CB 1 1
7 19233 1 1 98 LYS CD C 140.684 -16.099 -5.539 1.00 . A A . 98 LYS CD 1 1
7 19234 1 1 98 LYS CE C 141.301 -16.521 -6.873 1.00 . A A . 98 LYS CE 1 1
7 19235 1 1 98 LYS CG C 140.701 -17.283 -4.570 1.00 . A A . 98 LYS CG 1 1
7 19236 1 1 98 LYS H H 143.657 -16.407 -1.584 1.00 . A A . 98 LYS H 1 1
7 19237 1 1 98 LYS HA H 141.209 -17.740 -2.207 1.00 . A A . 98 LYS HA 1 1
7 19238 1 1 98 LYS HB2 H 142.785 -16.772 -4.484 1.00 . A A . 98 LYS HB2 1 1
7 19239 1 1 98 LYS HB3 H 142.463 -18.505 -4.546 1.00 . A A . 98 LYS HB3 1 1
7 19240 1 1 98 LYS HD2 H 139.665 -15.778 -5.698 1.00 . A A . 98 LYS HD2 1 1
7 19241 1 1 98 LYS HD3 H 141.257 -15.285 -5.121 1.00 . A A . 98 LYS HD3 1 1
7 19242 1 1 98 LYS HE2 H 141.337 -15.670 -7.539 1.00 . A A . 98 LYS HE2 1 1
7 19243 1 1 98 LYS HE3 H 142.304 -16.888 -6.706 1.00 . A A . 98 LYS HE3 1 1
7 19244 1 1 98 LYS HG2 H 140.298 -18.158 -5.062 1.00 . A A . 98 LYS HG2 1 1
7 19245 1 1 98 LYS HG3 H 140.099 -17.047 -3.706 1.00 . A A . 98 LYS HG3 1 1
7 19246 1 1 98 LYS HZ1 H 139.467 -17.397 -7.325 1.00 . A A . 98 LYS HZ1 1 1
7 19247 1 1 98 LYS HZ2 H 140.656 -17.638 -8.509 1.00 . A A . 98 LYS HZ2 1 1
7 19248 1 1 98 LYS HZ3 H 140.719 -18.512 -7.053 1.00 . A A . 98 LYS HZ3 1 1
7 19249 1 1 98 LYS N N 142.812 -16.369 -2.078 1.00 . A A . 98 LYS N 1 1
7 19250 1 1 98 LYS NZ N 140.474 -17.598 -7.486 1.00 . A A . 98 LYS NZ 1 1
7 19251 1 1 98 LYS O O 143.527 -19.580 -3.024 1.00 . A A . 98 LYS O 1 1
7 19252 1 1 99 THR C C 144.374 -20.020 1.054 1.00 . A A . 99 THR C 1 1
7 19253 1 1 99 THR CA C 144.057 -20.187 -0.448 1.00 . A A . 99 THR CA 1 1
7 19254 1 1 99 THR CB C 145.338 -20.310 -1.305 1.00 . A A . 99 THR CB 1 1
7 19255 1 1 99 THR CG2 C 146.494 -20.885 -0.485 1.00 . A A . 99 THR CG2 1 1
7 19256 1 1 99 THR H H 142.846 -18.410 -0.269 1.00 . A A . 99 THR H 1 1
7 19257 1 1 99 THR HA H 143.468 -21.086 -0.573 1.00 . A A . 99 THR HA 1 1
7 19258 1 1 99 THR HB H 145.616 -19.340 -1.688 1.00 . A A . 99 THR HB 1 1
7 19259 1 1 99 THR HG1 H 145.905 -21.594 -2.650 1.00 . A A . 99 THR HG1 1 1
7 19260 1 1 99 THR HG21 H 146.106 -21.400 0.380 1.00 . A A . 99 THR HG21 1 1
7 19261 1 1 99 THR HG22 H 147.054 -21.579 -1.094 1.00 . A A . 99 THR HG22 1 1
7 19262 1 1 99 THR HG23 H 147.143 -20.084 -0.168 1.00 . A A . 99 THR HG23 1 1
7 19263 1 1 99 THR N N 143.248 -19.024 -0.918 1.00 . A A . 99 THR N 1 1
7 19264 1 1 99 THR O O 144.166 -20.930 1.830 1.00 . A A . 99 THR O 1 1
7 19265 1 1 99 THR OG1 O 145.077 -21.182 -2.396 1.00 . A A . 99 THR OG1 1 1
7 19266 1 1 100 GLN C C 146.460 -19.267 3.332 1.00 . A A . 100 GLN C 1 1
7 19267 1 1 100 GLN CA C 145.122 -18.657 2.932 1.00 . A A . 100 GLN CA 1 1
7 19268 1 1 100 GLN CB C 143.994 -19.258 3.770 1.00 . A A . 100 GLN CB 1 1
7 19269 1 1 100 GLN CD C 141.870 -20.176 2.826 1.00 . A A . 100 GLN CD 1 1
7 19270 1 1 100 GLN CG C 142.653 -18.898 3.127 1.00 . A A . 100 GLN CG 1 1
7 19271 1 1 100 GLN H H 144.987 -18.128 0.854 1.00 . A A . 100 GLN H 1 1
7 19272 1 1 100 GLN HA H 145.171 -17.603 3.118 1.00 . A A . 100 GLN HA 1 1
7 19273 1 1 100 GLN HB2 H 144.103 -20.332 3.811 1.00 . A A . 100 GLN HB2 1 1
7 19274 1 1 100 GLN HB3 H 144.031 -18.852 4.769 1.00 . A A . 100 GLN HB3 1 1
7 19275 1 1 100 GLN HE21 H 141.364 -19.603 0.993 1.00 . A A . 100 GLN HE21 1 1
7 19276 1 1 100 GLN HE22 H 140.790 -21.130 1.459 1.00 . A A . 100 GLN HE22 1 1
7 19277 1 1 100 GLN HG2 H 142.087 -18.275 3.804 1.00 . A A . 100 GLN HG2 1 1
7 19278 1 1 100 GLN HG3 H 142.830 -18.360 2.207 1.00 . A A . 100 GLN HG3 1 1
7 19279 1 1 100 GLN N N 144.841 -18.866 1.480 1.00 . A A . 100 GLN N 1 1
7 19280 1 1 100 GLN NE2 N 141.294 -20.313 1.663 1.00 . A A . 100 GLN NE2 1 1
7 19281 1 1 100 GLN O O 146.720 -19.514 4.493 1.00 . A A . 100 GLN O 1 1
7 19282 1 1 100 GLN OE1 O 141.781 -21.058 3.657 1.00 . A A . 100 GLN OE1 1 1
7 19283 1 1 101 THR C C 149.582 -18.894 3.139 1.00 . A A . 101 THR C 1 1
7 19284 1 1 101 THR CA C 148.659 -20.033 2.716 1.00 . A A . 101 THR CA 1 1
7 19285 1 1 101 THR CB C 149.235 -20.713 1.483 1.00 . A A . 101 THR CB 1 1
7 19286 1 1 101 THR CG2 C 148.443 -21.984 1.186 1.00 . A A . 101 THR CG2 1 1
7 19287 1 1 101 THR H H 147.099 -19.254 1.470 1.00 . A A . 101 THR H 1 1
7 19288 1 1 101 THR HA H 148.569 -20.738 3.518 1.00 . A A . 101 THR HA 1 1
7 19289 1 1 101 THR HB H 150.263 -20.963 1.666 1.00 . A A . 101 THR HB 1 1
7 19290 1 1 101 THR HG1 H 150.037 -19.714 0.019 1.00 . A A . 101 THR HG1 1 1
7 19291 1 1 101 THR HG21 H 147.446 -21.888 1.593 1.00 . A A . 101 THR HG21 1 1
7 19292 1 1 101 THR HG22 H 148.381 -22.128 0.117 1.00 . A A . 101 THR HG22 1 1
7 19293 1 1 101 THR HG23 H 148.936 -22.831 1.636 1.00 . A A . 101 THR HG23 1 1
7 19294 1 1 101 THR N N 147.322 -19.479 2.390 1.00 . A A . 101 THR N 1 1
7 19295 1 1 101 THR O O 150.684 -19.103 3.606 1.00 . A A . 101 THR O 1 1
7 19296 1 1 101 THR OG1 O 149.153 -19.828 0.376 1.00 . A A . 101 THR OG1 1 1
7 19297 1 1 102 ILE C C 149.639 -16.109 4.792 1.00 . A A . 102 ILE C 1 1
7 19298 1 1 102 ILE CA C 149.957 -16.510 3.350 1.00 . A A . 102 ILE CA 1 1
7 19299 1 1 102 ILE CB C 149.625 -15.346 2.418 1.00 . A A . 102 ILE CB 1 1
7 19300 1 1 102 ILE CD1 C 150.826 -16.226 0.403 1.00 . A A . 102 ILE CD1 1 1
7 19301 1 1 102 ILE CG1 C 149.457 -15.867 0.987 1.00 . A A . 102 ILE CG1 1 1
7 19302 1 1 102 ILE CG2 C 150.755 -14.315 2.459 1.00 . A A . 102 ILE CG2 1 1
7 19303 1 1 102 ILE H H 148.240 -17.564 2.593 1.00 . A A . 102 ILE H 1 1
7 19304 1 1 102 ILE HA H 151.005 -16.757 3.261 1.00 . A A . 102 ILE HA 1 1
7 19305 1 1 102 ILE HB H 148.705 -14.884 2.744 1.00 . A A . 102 ILE HB 1 1
7 19306 1 1 102 ILE HD11 H 151.585 -16.110 1.164 1.00 . A A . 102 ILE HD11 1 1
7 19307 1 1 102 ILE HD12 H 150.814 -17.250 0.061 1.00 . A A . 102 ILE HD12 1 1
7 19308 1 1 102 ILE HD13 H 151.046 -15.571 -0.427 1.00 . A A . 102 ILE HD13 1 1
7 19309 1 1 102 ILE HG12 H 148.828 -16.745 0.996 1.00 . A A . 102 ILE HG12 1 1
7 19310 1 1 102 ILE HG13 H 149.000 -15.102 0.378 1.00 . A A . 102 ILE HG13 1 1
7 19311 1 1 102 ILE HG21 H 150.963 -14.048 3.484 1.00 . A A . 102 ILE HG21 1 1
7 19312 1 1 102 ILE HG22 H 151.643 -14.733 2.008 1.00 . A A . 102 ILE HG22 1 1
7 19313 1 1 102 ILE HG23 H 150.456 -13.432 1.910 1.00 . A A . 102 ILE HG23 1 1
7 19314 1 1 102 ILE N N 149.130 -17.690 2.972 1.00 . A A . 102 ILE N 1 1
7 19315 1 1 102 ILE O O 148.848 -15.220 5.039 1.00 . A A . 102 ILE O 1 1
7 19316 1 1 103 ARG C C 151.250 -16.608 7.993 1.00 . A A . 103 ARG C 1 1
7 19317 1 1 103 ARG CA C 149.975 -16.410 7.170 1.00 . A A . 103 ARG CA 1 1
7 19318 1 1 103 ARG CB C 148.863 -17.315 7.711 1.00 . A A . 103 ARG CB 1 1
7 19319 1 1 103 ARG CD C 149.549 -19.441 6.574 1.00 . A A . 103 ARG CD 1 1
7 19320 1 1 103 ARG CG C 149.396 -18.737 7.924 1.00 . A A . 103 ARG CG 1 1
7 19321 1 1 103 ARG CZ C 151.143 -21.229 6.216 1.00 . A A . 103 ARG CZ 1 1
7 19322 1 1 103 ARG H H 150.878 -17.471 5.526 1.00 . A A . 103 ARG H 1 1
7 19323 1 1 103 ARG HA H 149.662 -15.378 7.235 1.00 . A A . 103 ARG HA 1 1
7 19324 1 1 103 ARG HB2 H 148.506 -16.922 8.652 1.00 . A A . 103 ARG HB2 1 1
7 19325 1 1 103 ARG HB3 H 148.048 -17.343 7.003 1.00 . A A . 103 ARG HB3 1 1
7 19326 1 1 103 ARG HD2 H 148.852 -20.263 6.516 1.00 . A A . 103 ARG HD2 1 1
7 19327 1 1 103 ARG HD3 H 149.346 -18.743 5.776 1.00 . A A . 103 ARG HD3 1 1
7 19328 1 1 103 ARG HE H 151.701 -19.348 6.522 1.00 . A A . 103 ARG HE 1 1
7 19329 1 1 103 ARG HG2 H 150.353 -18.696 8.419 1.00 . A A . 103 ARG HG2 1 1
7 19330 1 1 103 ARG HG3 H 148.701 -19.291 8.536 1.00 . A A . 103 ARG HG3 1 1
7 19331 1 1 103 ARG HH11 H 150.232 -21.830 7.894 1.00 . A A . 103 ARG HH11 1 1
7 19332 1 1 103 ARG HH12 H 150.872 -23.093 6.896 1.00 . A A . 103 ARG HH12 1 1
7 19333 1 1 103 ARG HH21 H 152.103 -20.927 4.485 1.00 . A A . 103 ARG HH21 1 1
7 19334 1 1 103 ARG HH22 H 151.932 -22.581 4.967 1.00 . A A . 103 ARG HH22 1 1
7 19335 1 1 103 ARG N N 150.246 -16.756 5.746 1.00 . A A . 103 ARG N 1 1
7 19336 1 1 103 ARG NE N 150.939 -19.960 6.440 1.00 . A A . 103 ARG NE 1 1
7 19337 1 1 103 ARG NH1 N 150.716 -22.120 7.068 1.00 . A A . 103 ARG NH1 1 1
7 19338 1 1 103 ARG NH2 N 151.776 -21.609 5.139 1.00 . A A . 103 ARG NH2 1 1
7 19339 1 1 103 ARG O O 151.200 -16.918 9.166 1.00 . A A . 103 ARG O 1 1
7 19340 1 1 104 SER C C 154.789 -15.825 7.475 1.00 . A A . 104 SER C 1 1
7 19341 1 1 104 SER CA C 153.668 -16.627 8.136 1.00 . A A . 104 SER CA 1 1
7 19342 1 1 104 SER CB C 154.037 -18.111 8.132 1.00 . A A . 104 SER CB 1 1
7 19343 1 1 104 SER H H 152.417 -16.194 6.437 1.00 . A A . 104 SER H 1 1
7 19344 1 1 104 SER HA H 153.542 -16.296 9.146 1.00 . A A . 104 SER HA 1 1
7 19345 1 1 104 SER HB2 H 155.107 -18.219 8.187 1.00 . A A . 104 SER HB2 1 1
7 19346 1 1 104 SER HB3 H 153.584 -18.595 8.988 1.00 . A A . 104 SER HB3 1 1
7 19347 1 1 104 SER HG H 153.499 -19.654 7.077 1.00 . A A . 104 SER HG 1 1
7 19348 1 1 104 SER N N 152.395 -16.438 7.386 1.00 . A A . 104 SER N 1 1
7 19349 1 1 104 SER O O 154.981 -15.888 6.279 1.00 . A A . 104 SER O 1 1
7 19350 1 1 104 SER OG O 153.567 -18.709 6.931 1.00 . A A . 104 SER OG 1 1
7 19351 1 1 105 ALA C C 157.458 -15.294 6.761 1.00 . A A . 105 ALA C 1 1
7 19352 1 1 105 ALA CA C 156.666 -14.318 7.622 1.00 . A A . 105 ALA CA 1 1
7 19353 1 1 105 ALA CB C 157.568 -13.739 8.713 1.00 . A A . 105 ALA CB 1 1
7 19354 1 1 105 ALA H H 155.404 -15.049 9.206 1.00 . A A . 105 ALA H 1 1
7 19355 1 1 105 ALA HA H 156.271 -13.521 7.003 1.00 . A A . 105 ALA HA 1 1
7 19356 1 1 105 ALA HB1 H 157.821 -14.515 9.421 1.00 . A A . 105 ALA HB1 1 1
7 19357 1 1 105 ALA HB2 H 158.471 -13.351 8.266 1.00 . A A . 105 ALA HB2 1 1
7 19358 1 1 105 ALA HB3 H 157.048 -12.941 9.223 1.00 . A A . 105 ALA HB3 1 1
7 19359 1 1 105 ALA N N 155.552 -15.084 8.239 1.00 . A A . 105 ALA N 1 1
7 19360 1 1 105 ALA O O 157.990 -14.947 5.723 1.00 . A A . 105 ALA O 1 1
7 19361 1 1 106 SER C C 157.529 -17.687 5.045 1.00 . A A . 106 SER C 1 1
7 19362 1 1 106 SER CA C 158.233 -17.554 6.392 1.00 . A A . 106 SER CA 1 1
7 19363 1 1 106 SER CB C 158.195 -18.896 7.127 1.00 . A A . 106 SER CB 1 1
7 19364 1 1 106 SER H H 157.054 -16.783 8.013 1.00 . A A . 106 SER H 1 1
7 19365 1 1 106 SER HA H 159.256 -17.246 6.242 1.00 . A A . 106 SER HA 1 1
7 19366 1 1 106 SER HB2 H 157.179 -19.249 7.185 1.00 . A A . 106 SER HB2 1 1
7 19367 1 1 106 SER HB3 H 158.794 -19.617 6.585 1.00 . A A . 106 SER HB3 1 1
7 19368 1 1 106 SER HG H 159.601 -19.079 8.459 1.00 . A A . 106 SER HG 1 1
7 19369 1 1 106 SER N N 157.511 -16.529 7.183 1.00 . A A . 106 SER N 1 1
7 19370 1 1 106 SER O O 158.150 -17.932 4.029 1.00 . A A . 106 SER O 1 1
7 19371 1 1 106 SER OG O 158.709 -18.726 8.440 1.00 . A A . 106 SER OG 1 1
7 19372 1 1 107 ASP C C 155.888 -16.393 2.865 1.00 . A A . 107 ASP C 1 1
7 19373 1 1 107 ASP CA C 155.501 -17.599 3.727 1.00 . A A . 107 ASP CA 1 1
7 19374 1 1 107 ASP CB C 153.981 -17.627 3.980 1.00 . A A . 107 ASP CB 1 1
7 19375 1 1 107 ASP CG C 153.415 -16.204 4.051 1.00 . A A . 107 ASP CG 1 1
7 19376 1 1 107 ASP H H 155.743 -17.290 5.855 1.00 . A A . 107 ASP H 1 1
7 19377 1 1 107 ASP HA H 155.797 -18.506 3.220 1.00 . A A . 107 ASP HA 1 1
7 19378 1 1 107 ASP HB2 H 153.498 -18.162 3.176 1.00 . A A . 107 ASP HB2 1 1
7 19379 1 1 107 ASP HB3 H 153.785 -18.135 4.912 1.00 . A A . 107 ASP HB3 1 1
7 19380 1 1 107 ASP N N 156.231 -17.504 5.022 1.00 . A A . 107 ASP N 1 1
7 19381 1 1 107 ASP O O 156.269 -16.533 1.716 1.00 . A A . 107 ASP O 1 1
7 19382 1 1 107 ASP OD1 O 153.432 -15.530 3.034 1.00 . A A . 107 ASP OD1 1 1
7 19383 1 1 107 ASP OD2 O 152.971 -15.815 5.117 1.00 . A A . 107 ASP OD2 1 1
7 19384 1 1 108 ILE C C 157.561 -14.254 1.989 1.00 . A A . 108 ILE C 1 1
7 19385 1 1 108 ILE CA C 156.190 -14.005 2.624 1.00 . A A . 108 ILE CA 1 1
7 19386 1 1 108 ILE CB C 156.278 -12.770 3.532 1.00 . A A . 108 ILE CB 1 1
7 19387 1 1 108 ILE CD1 C 155.277 -11.735 5.547 1.00 . A A . 108 ILE CD1 1 1
7 19388 1 1 108 ILE CG1 C 154.986 -12.602 4.327 1.00 . A A . 108 ILE CG1 1 1
7 19389 1 1 108 ILE CG2 C 156.499 -11.524 2.680 1.00 . A A . 108 ILE CG2 1 1
7 19390 1 1 108 ILE H H 155.505 -15.116 4.348 1.00 . A A . 108 ILE H 1 1
7 19391 1 1 108 ILE HA H 155.458 -13.833 1.849 1.00 . A A . 108 ILE HA 1 1
7 19392 1 1 108 ILE HB H 157.107 -12.877 4.216 1.00 . A A . 108 ILE HB 1 1
7 19393 1 1 108 ILE HD11 H 156.331 -11.504 5.582 1.00 . A A . 108 ILE HD11 1 1
7 19394 1 1 108 ILE HD12 H 154.711 -10.817 5.481 1.00 . A A . 108 ILE HD12 1 1
7 19395 1 1 108 ILE HD13 H 154.996 -12.267 6.443 1.00 . A A . 108 ILE HD13 1 1
7 19396 1 1 108 ILE HG12 H 154.240 -12.123 3.708 1.00 . A A . 108 ILE HG12 1 1
7 19397 1 1 108 ILE HG13 H 154.625 -13.565 4.649 1.00 . A A . 108 ILE HG13 1 1
7 19398 1 1 108 ILE HG21 H 156.116 -11.695 1.685 1.00 . A A . 108 ILE HG21 1 1
7 19399 1 1 108 ILE HG22 H 155.981 -10.686 3.126 1.00 . A A . 108 ILE HG22 1 1
7 19400 1 1 108 ILE HG23 H 157.555 -11.307 2.627 1.00 . A A . 108 ILE HG23 1 1
7 19401 1 1 108 ILE N N 155.807 -15.208 3.416 1.00 . A A . 108 ILE N 1 1
7 19402 1 1 108 ILE O O 157.874 -13.736 0.934 1.00 . A A . 108 ILE O 1 1
7 19403 1 1 109 ARG C C 159.605 -16.367 0.949 1.00 . A A . 109 ARG C 1 1
7 19404 1 1 109 ARG CA C 159.731 -15.333 2.065 1.00 . A A . 109 ARG CA 1 1
7 19405 1 1 109 ARG CB C 160.639 -15.877 3.172 1.00 . A A . 109 ARG CB 1 1
7 19406 1 1 109 ARG CD C 161.794 -14.255 4.680 1.00 . A A . 109 ARG CD 1 1
7 19407 1 1 109 ARG CG C 160.491 -15.013 4.425 1.00 . A A . 109 ARG CG 1 1
7 19408 1 1 109 ARG CZ C 163.170 -13.802 6.621 1.00 . A A . 109 ARG CZ 1 1
7 19409 1 1 109 ARG H H 158.108 -15.462 3.474 1.00 . A A . 109 ARG H 1 1
7 19410 1 1 109 ARG HA H 160.155 -14.423 1.667 1.00 . A A . 109 ARG HA 1 1
7 19411 1 1 109 ARG HB2 H 160.358 -16.896 3.400 1.00 . A A . 109 ARG HB2 1 1
7 19412 1 1 109 ARG HB3 H 161.666 -15.853 2.839 1.00 . A A . 109 ARG HB3 1 1
7 19413 1 1 109 ARG HD2 H 162.529 -14.545 3.943 1.00 . A A . 109 ARG HD2 1 1
7 19414 1 1 109 ARG HD3 H 161.613 -13.192 4.610 1.00 . A A . 109 ARG HD3 1 1
7 19415 1 1 109 ARG HE H 161.980 -15.387 6.504 1.00 . A A . 109 ARG HE 1 1
7 19416 1 1 109 ARG HG2 H 159.685 -14.306 4.283 1.00 . A A . 109 ARG HG2 1 1
7 19417 1 1 109 ARG HG3 H 160.271 -15.643 5.274 1.00 . A A . 109 ARG HG3 1 1
7 19418 1 1 109 ARG HH11 H 163.875 -13.060 4.901 1.00 . A A . 109 ARG HH11 1 1
7 19419 1 1 109 ARG HH12 H 164.614 -12.445 6.341 1.00 . A A . 109 ARG HH12 1 1
7 19420 1 1 109 ARG HH21 H 162.665 -14.362 8.475 1.00 . A A . 109 ARG HH21 1 1
7 19421 1 1 109 ARG HH22 H 163.927 -13.181 8.367 1.00 . A A . 109 ARG HH22 1 1
7 19422 1 1 109 ARG N N 158.382 -15.048 2.627 1.00 . A A . 109 ARG N 1 1
7 19423 1 1 109 ARG NE N 162.301 -14.584 6.042 1.00 . A A . 109 ARG NE 1 1
7 19424 1 1 109 ARG NH1 N 163.947 -13.043 5.898 1.00 . A A . 109 ARG NH1 1 1
7 19425 1 1 109 ARG NH2 N 163.261 -13.780 7.923 1.00 . A A . 109 ARG NH2 1 1
7 19426 1 1 109 ARG O O 160.385 -16.391 0.018 1.00 . A A . 109 ARG O 1 1
7 19427 1 1 110 ASP C C 158.108 -17.555 -1.348 1.00 . A A . 110 ASP C 1 1
7 19428 1 1 110 ASP CA C 158.448 -18.246 -0.029 1.00 . A A . 110 ASP CA 1 1
7 19429 1 1 110 ASP CB C 157.311 -19.196 0.354 1.00 . A A . 110 ASP CB 1 1
7 19430 1 1 110 ASP CG C 157.727 -20.040 1.560 1.00 . A A . 110 ASP CG 1 1
7 19431 1 1 110 ASP H H 158.003 -17.184 1.788 1.00 . A A . 110 ASP H 1 1
7 19432 1 1 110 ASP HA H 159.363 -18.805 -0.143 1.00 . A A . 110 ASP HA 1 1
7 19433 1 1 110 ASP HB2 H 156.431 -18.620 0.602 1.00 . A A . 110 ASP HB2 1 1
7 19434 1 1 110 ASP HB3 H 157.092 -19.848 -0.478 1.00 . A A . 110 ASP HB3 1 1
7 19435 1 1 110 ASP N N 158.624 -17.221 1.031 1.00 . A A . 110 ASP N 1 1
7 19436 1 1 110 ASP O O 158.666 -17.863 -2.383 1.00 . A A . 110 ASP O 1 1
7 19437 1 1 110 ASP OD1 O 158.904 -20.343 1.669 1.00 . A A . 110 ASP OD1 1 1
7 19438 1 1 110 ASP OD2 O 156.862 -20.369 2.354 1.00 . A A . 110 ASP OD2 1 1
7 19439 1 1 111 VAL C C 157.972 -14.986 -2.999 1.00 . A A . 111 VAL C 1 1
7 19440 1 1 111 VAL CA C 156.830 -15.917 -2.584 1.00 . A A . 111 VAL CA 1 1
7 19441 1 1 111 VAL CB C 155.551 -15.105 -2.366 1.00 . A A . 111 VAL CB 1 1
7 19442 1 1 111 VAL CG1 C 155.177 -14.387 -3.663 1.00 . A A . 111 VAL CG1 1 1
7 19443 1 1 111 VAL CG2 C 154.415 -16.047 -1.961 1.00 . A A . 111 VAL CG2 1 1
7 19444 1 1 111 VAL H H 156.757 -16.384 -0.480 1.00 . A A . 111 VAL H 1 1
7 19445 1 1 111 VAL HA H 156.662 -16.646 -3.362 1.00 . A A . 111 VAL HA 1 1
7 19446 1 1 111 VAL HB H 155.714 -14.376 -1.586 1.00 . A A . 111 VAL HB 1 1
7 19447 1 1 111 VAL HG11 H 155.529 -14.962 -4.506 1.00 . A A . 111 VAL HG11 1 1
7 19448 1 1 111 VAL HG12 H 154.104 -14.282 -3.720 1.00 . A A . 111 VAL HG12 1 1
7 19449 1 1 111 VAL HG13 H 155.636 -13.408 -3.678 1.00 . A A . 111 VAL HG13 1 1
7 19450 1 1 111 VAL HG21 H 154.728 -17.071 -2.103 1.00 . A A . 111 VAL HG21 1 1
7 19451 1 1 111 VAL HG22 H 154.169 -15.887 -0.921 1.00 . A A . 111 VAL HG22 1 1
7 19452 1 1 111 VAL HG23 H 153.547 -15.847 -2.571 1.00 . A A . 111 VAL HG23 1 1
7 19453 1 1 111 VAL N N 157.197 -16.621 -1.323 1.00 . A A . 111 VAL N 1 1
7 19454 1 1 111 VAL O O 158.276 -14.845 -4.167 1.00 . A A . 111 VAL O 1 1
7 19455 1 1 112 PHE C C 160.845 -14.221 -3.100 1.00 . A A . 112 PHE C 1 1
7 19456 1 1 112 PHE CA C 159.734 -13.435 -2.396 1.00 . A A . 112 PHE CA 1 1
7 19457 1 1 112 PHE CB C 160.290 -12.809 -1.114 1.00 . A A . 112 PHE CB 1 1
7 19458 1 1 112 PHE CD1 C 160.288 -10.411 -1.895 1.00 . A A . 112 PHE CD1 1 1
7 19459 1 1 112 PHE CD2 C 158.896 -11.020 -0.006 1.00 . A A . 112 PHE CD2 1 1
7 19460 1 1 112 PHE CE1 C 159.846 -9.086 -1.793 1.00 . A A . 112 PHE CE1 1 1
7 19461 1 1 112 PHE CE2 C 158.454 -9.696 0.097 1.00 . A A . 112 PHE CE2 1 1
7 19462 1 1 112 PHE CG C 159.813 -11.378 -1.001 1.00 . A A . 112 PHE CG 1 1
7 19463 1 1 112 PHE CZ C 158.929 -8.729 -0.798 1.00 . A A . 112 PHE CZ 1 1
7 19464 1 1 112 PHE H H 158.353 -14.480 -1.117 1.00 . A A . 112 PHE H 1 1
7 19465 1 1 112 PHE HA H 159.375 -12.656 -3.051 1.00 . A A . 112 PHE HA 1 1
7 19466 1 1 112 PHE HB2 H 159.946 -13.372 -0.259 1.00 . A A . 112 PHE HB2 1 1
7 19467 1 1 112 PHE HB3 H 161.370 -12.825 -1.144 1.00 . A A . 112 PHE HB3 1 1
7 19468 1 1 112 PHE HD1 H 160.996 -10.686 -2.663 1.00 . A A . 112 PHE HD1 1 1
7 19469 1 1 112 PHE HD2 H 158.530 -11.765 0.685 1.00 . A A . 112 PHE HD2 1 1
7 19470 1 1 112 PHE HE1 H 160.212 -8.340 -2.482 1.00 . A A . 112 PHE HE1 1 1
7 19471 1 1 112 PHE HE2 H 157.746 -9.419 0.865 1.00 . A A . 112 PHE HE2 1 1
7 19472 1 1 112 PHE HZ H 158.588 -7.707 -0.719 1.00 . A A . 112 PHE HZ 1 1
7 19473 1 1 112 PHE N N 158.611 -14.353 -2.052 1.00 . A A . 112 PHE N 1 1
7 19474 1 1 112 PHE O O 161.497 -13.723 -3.997 1.00 . A A . 112 PHE O 1 1
7 19475 1 1 113 ILE C C 161.658 -16.826 -4.673 1.00 . A A . 113 ILE C 1 1
7 19476 1 1 113 ILE CA C 162.150 -16.251 -3.340 1.00 . A A . 113 ILE CA 1 1
7 19477 1 1 113 ILE CB C 162.554 -17.398 -2.409 1.00 . A A . 113 ILE CB 1 1
7 19478 1 1 113 ILE CD1 C 162.647 -17.897 0.037 1.00 . A A . 113 ILE CD1 1 1
7 19479 1 1 113 ILE CG1 C 162.904 -16.833 -1.031 1.00 . A A . 113 ILE CG1 1 1
7 19480 1 1 113 ILE CG2 C 163.773 -18.122 -2.985 1.00 . A A . 113 ILE CG2 1 1
7 19481 1 1 113 ILE H H 160.542 -15.825 -1.967 1.00 . A A . 113 ILE H 1 1
7 19482 1 1 113 ILE HA H 163.008 -15.621 -3.520 1.00 . A A . 113 ILE HA 1 1
7 19483 1 1 113 ILE HB H 161.733 -18.094 -2.317 1.00 . A A . 113 ILE HB 1 1
7 19484 1 1 113 ILE HD11 H 161.624 -18.237 -0.031 1.00 . A A . 113 ILE HD11 1 1
7 19485 1 1 113 ILE HD12 H 163.315 -18.732 -0.119 1.00 . A A . 113 ILE HD12 1 1
7 19486 1 1 113 ILE HD13 H 162.822 -17.475 1.015 1.00 . A A . 113 ILE HD13 1 1
7 19487 1 1 113 ILE HG12 H 163.945 -16.547 -1.014 1.00 . A A . 113 ILE HG12 1 1
7 19488 1 1 113 ILE HG13 H 162.289 -15.968 -0.830 1.00 . A A . 113 ILE HG13 1 1
7 19489 1 1 113 ILE HG21 H 164.086 -17.633 -3.895 1.00 . A A . 113 ILE HG21 1 1
7 19490 1 1 113 ILE HG22 H 164.579 -18.097 -2.266 1.00 . A A . 113 ILE HG22 1 1
7 19491 1 1 113 ILE HG23 H 163.514 -19.148 -3.199 1.00 . A A . 113 ILE HG23 1 1
7 19492 1 1 113 ILE N N 161.073 -15.443 -2.698 1.00 . A A . 113 ILE N 1 1
7 19493 1 1 113 ILE O O 162.440 -17.109 -5.558 1.00 . A A . 113 ILE O 1 1
7 19494 1 1 114 ASN C C 160.156 -16.587 -7.247 1.00 . A A . 114 ASN C 1 1
7 19495 1 1 114 ASN CA C 159.854 -17.562 -6.107 1.00 . A A . 114 ASN CA 1 1
7 19496 1 1 114 ASN CB C 158.342 -17.770 -5.997 1.00 . A A . 114 ASN CB 1 1
7 19497 1 1 114 ASN CG C 158.055 -19.161 -5.431 1.00 . A A . 114 ASN CG 1 1
7 19498 1 1 114 ASN H H 159.753 -16.773 -4.105 1.00 . A A . 114 ASN H 1 1
7 19499 1 1 114 ASN HA H 160.334 -18.509 -6.307 1.00 . A A . 114 ASN HA 1 1
7 19500 1 1 114 ASN HB2 H 157.924 -17.019 -5.341 1.00 . A A . 114 ASN HB2 1 1
7 19501 1 1 114 ASN HB3 H 157.895 -17.683 -6.975 1.00 . A A . 114 ASN HB3 1 1
7 19502 1 1 114 ASN HD21 H 158.981 -20.112 -6.908 1.00 . A A . 114 ASN HD21 1 1
7 19503 1 1 114 ASN HD22 H 158.303 -21.111 -5.715 1.00 . A A . 114 ASN HD22 1 1
7 19504 1 1 114 ASN N N 160.374 -17.004 -4.827 1.00 . A A . 114 ASN N 1 1
7 19505 1 1 114 ASN ND2 N 158.481 -20.216 -6.071 1.00 . A A . 114 ASN ND2 1 1
7 19506 1 1 114 ASN O O 160.222 -16.965 -8.400 1.00 . A A . 114 ASN O 1 1
7 19507 1 1 114 ASN OD1 O 157.436 -19.292 -4.394 1.00 . A A . 114 ASN OD1 1 1
7 19508 1 1 115 ALA C C 162.143 -14.311 -8.280 1.00 . A A . 115 ALA C 1 1
7 19509 1 1 115 ALA CA C 160.637 -14.331 -7.998 1.00 . A A . 115 ALA CA 1 1
7 19510 1 1 115 ALA CB C 160.189 -12.945 -7.527 1.00 . A A . 115 ALA CB 1 1
7 19511 1 1 115 ALA H H 160.284 -15.050 -5.999 1.00 . A A . 115 ALA H 1 1
7 19512 1 1 115 ALA HA H 160.105 -14.591 -8.901 1.00 . A A . 115 ALA HA 1 1
7 19513 1 1 115 ALA HB1 H 160.088 -12.944 -6.453 1.00 . A A . 115 ALA HB1 1 1
7 19514 1 1 115 ALA HB2 H 160.923 -12.209 -7.822 1.00 . A A . 115 ALA HB2 1 1
7 19515 1 1 115 ALA HB3 H 159.237 -12.703 -7.978 1.00 . A A . 115 ALA HB3 1 1
7 19516 1 1 115 ALA N N 160.340 -15.333 -6.934 1.00 . A A . 115 ALA N 1 1
7 19517 1 1 115 ALA O O 162.622 -13.537 -9.086 1.00 . A A . 115 ALA O 1 1
7 19518 1 1 116 GLY C C 165.066 -14.335 -6.782 1.00 . A A . 116 GLY C 1 1
7 19519 1 1 116 GLY CA C 164.367 -15.179 -7.852 1.00 . A A . 116 GLY CA 1 1
7 19520 1 1 116 GLY H H 162.488 -15.768 -6.975 1.00 . A A . 116 GLY H 1 1
7 19521 1 1 116 GLY HA2 H 164.722 -16.198 -7.799 1.00 . A A . 116 GLY HA2 1 1
7 19522 1 1 116 GLY HA3 H 164.586 -14.770 -8.827 1.00 . A A . 116 GLY HA3 1 1
7 19523 1 1 116 GLY N N 162.892 -15.153 -7.622 1.00 . A A . 116 GLY N 1 1
7 19524 1 1 116 GLY O O 166.277 -14.242 -6.744 1.00 . A A . 116 GLY O 1 1
7 19525 1 1 117 ILE C C 165.183 -13.755 -3.602 1.00 . A A . 117 ILE C 1 1
7 19526 1 1 117 ILE CA C 164.921 -12.880 -4.844 1.00 . A A . 117 ILE CA 1 1
7 19527 1 1 117 ILE CB C 163.948 -11.750 -4.485 1.00 . A A . 117 ILE CB 1 1
7 19528 1 1 117 ILE CD1 C 163.592 -11.395 -6.941 1.00 . A A . 117 ILE CD1 1 1
7 19529 1 1 117 ILE CG1 C 163.922 -10.713 -5.612 1.00 . A A . 117 ILE CG1 1 1
7 19530 1 1 117 ILE CG2 C 164.404 -11.068 -3.195 1.00 . A A . 117 ILE CG2 1 1
7 19531 1 1 117 ILE H H 163.337 -13.809 -5.964 1.00 . A A . 117 ILE H 1 1
7 19532 1 1 117 ILE HA H 165.848 -12.446 -5.202 1.00 . A A . 117 ILE HA 1 1
7 19533 1 1 117 ILE HB H 162.957 -12.159 -4.345 1.00 . A A . 117 ILE HB 1 1
7 19534 1 1 117 ILE HD11 H 162.848 -12.161 -6.778 1.00 . A A . 117 ILE HD11 1 1
7 19535 1 1 117 ILE HD12 H 163.207 -10.664 -7.636 1.00 . A A . 117 ILE HD12 1 1
7 19536 1 1 117 ILE HD13 H 164.487 -11.843 -7.347 1.00 . A A . 117 ILE HD13 1 1
7 19537 1 1 117 ILE HG12 H 163.172 -9.967 -5.394 1.00 . A A . 117 ILE HG12 1 1
7 19538 1 1 117 ILE HG13 H 164.889 -10.238 -5.684 1.00 . A A . 117 ILE HG13 1 1
7 19539 1 1 117 ILE HG21 H 165.384 -11.432 -2.923 1.00 . A A . 117 ILE HG21 1 1
7 19540 1 1 117 ILE HG22 H 164.448 -10.000 -3.349 1.00 . A A . 117 ILE HG22 1 1
7 19541 1 1 117 ILE HG23 H 163.704 -11.291 -2.405 1.00 . A A . 117 ILE HG23 1 1
7 19542 1 1 117 ILE N N 164.311 -13.720 -5.913 1.00 . A A . 117 ILE N 1 1
7 19543 1 1 117 ILE O O 164.635 -13.509 -2.546 1.00 . A A . 117 ILE O 1 1
7 19544 1 1 118 LYS C C 166.283 -14.875 -1.251 1.00 . A A . 118 LYS C 1 1
7 19545 1 1 118 LYS CA C 166.281 -15.677 -2.556 1.00 . A A . 118 LYS CA 1 1
7 19546 1 1 118 LYS CB C 167.653 -16.328 -2.736 1.00 . A A . 118 LYS CB 1 1
7 19547 1 1 118 LYS CD C 168.773 -18.481 -3.312 1.00 . A A . 118 LYS CD 1 1
7 19548 1 1 118 LYS CE C 168.416 -19.833 -2.693 1.00 . A A . 118 LYS CE 1 1
7 19549 1 1 118 LYS CG C 167.503 -17.647 -3.494 1.00 . A A . 118 LYS CG 1 1
7 19550 1 1 118 LYS H H 166.419 -14.983 -4.588 1.00 . A A . 118 LYS H 1 1
7 19551 1 1 118 LYS HA H 165.526 -16.446 -2.502 1.00 . A A . 118 LYS HA 1 1
7 19552 1 1 118 LYS HB2 H 168.296 -15.664 -3.294 1.00 . A A . 118 LYS HB2 1 1
7 19553 1 1 118 LYS HB3 H 168.089 -16.521 -1.768 1.00 . A A . 118 LYS HB3 1 1
7 19554 1 1 118 LYS HD2 H 169.242 -18.637 -4.273 1.00 . A A . 118 LYS HD2 1 1
7 19555 1 1 118 LYS HD3 H 169.455 -17.958 -2.660 1.00 . A A . 118 LYS HD3 1 1
7 19556 1 1 118 LYS HE2 H 167.385 -20.066 -2.907 1.00 . A A . 118 LYS HE2 1 1
7 19557 1 1 118 LYS HE3 H 169.053 -20.598 -3.109 1.00 . A A . 118 LYS HE3 1 1
7 19558 1 1 118 LYS HG2 H 166.653 -18.191 -3.108 1.00 . A A . 118 LYS HG2 1 1
7 19559 1 1 118 LYS HG3 H 167.356 -17.444 -4.543 1.00 . A A . 118 LYS HG3 1 1
7 19560 1 1 118 LYS HZ1 H 168.348 -18.828 -0.868 1.00 . A A . 118 LYS HZ1 1 1
7 19561 1 1 118 LYS HZ2 H 168.023 -20.492 -0.756 1.00 . A A . 118 LYS HZ2 1 1
7 19562 1 1 118 LYS HZ3 H 169.615 -19.948 -0.993 1.00 . A A . 118 LYS HZ3 1 1
7 19563 1 1 118 LYS N N 166.000 -14.785 -3.724 1.00 . A A . 118 LYS N 1 1
7 19564 1 1 118 LYS NZ N 168.615 -19.771 -1.216 1.00 . A A . 118 LYS NZ 1 1
7 19565 1 1 118 LYS O O 166.568 -13.694 -1.236 1.00 . A A . 118 LYS O 1 1
7 19566 1 1 119 GLY C C 167.302 -14.120 1.380 1.00 . A A . 119 GLY C 1 1
7 19567 1 1 119 GLY CA C 165.950 -14.799 1.151 1.00 . A A . 119 GLY CA 1 1
7 19568 1 1 119 GLY H H 165.742 -16.467 -0.196 1.00 . A A . 119 GLY H 1 1
7 19569 1 1 119 GLY HA2 H 165.167 -14.054 1.144 1.00 . A A . 119 GLY HA2 1 1
7 19570 1 1 119 GLY HA3 H 165.769 -15.507 1.944 1.00 . A A . 119 GLY HA3 1 1
7 19571 1 1 119 GLY N N 165.968 -15.514 -0.157 1.00 . A A . 119 GLY N 1 1
7 19572 1 1 119 GLY O O 167.396 -13.122 2.065 1.00 . A A . 119 GLY O 1 1
7 19573 1 1 120 GLU C C 169.669 -12.612 0.422 1.00 . A A . 120 GLU C 1 1
7 19574 1 1 120 GLU CA C 169.691 -14.030 0.996 1.00 . A A . 120 GLU CA 1 1
7 19575 1 1 120 GLU CB C 170.744 -14.865 0.264 1.00 . A A . 120 GLU CB 1 1
7 19576 1 1 120 GLU CD C 173.103 -14.917 -0.559 1.00 . A A . 120 GLU CD 1 1
7 19577 1 1 120 GLU CG C 172.053 -14.078 0.173 1.00 . A A . 120 GLU CG 1 1
7 19578 1 1 120 GLU H H 168.253 -15.456 0.260 1.00 . A A . 120 GLU H 1 1
7 19579 1 1 120 GLU HA H 169.928 -13.990 2.049 1.00 . A A . 120 GLU HA 1 1
7 19580 1 1 120 GLU HB2 H 170.914 -15.784 0.807 1.00 . A A . 120 GLU HB2 1 1
7 19581 1 1 120 GLU HB3 H 170.396 -15.094 -0.731 1.00 . A A . 120 GLU HB3 1 1
7 19582 1 1 120 GLU HG2 H 171.884 -13.159 -0.368 1.00 . A A . 120 GLU HG2 1 1
7 19583 1 1 120 GLU HG3 H 172.407 -13.850 1.168 1.00 . A A . 120 GLU HG3 1 1
7 19584 1 1 120 GLU N N 168.350 -14.651 0.811 1.00 . A A . 120 GLU N 1 1
7 19585 1 1 120 GLU O O 170.114 -11.671 1.048 1.00 . A A . 120 GLU O 1 1
7 19586 1 1 120 GLU OE1 O 172.795 -15.408 -1.632 1.00 . A A . 120 GLU OE1 1 1
7 19587 1 1 120 GLU OE2 O 174.196 -15.054 -0.034 1.00 . A A . 120 GLU OE2 1 1
7 19588 1 1 121 GLU C C 167.969 -10.297 -0.726 1.00 . A A . 121 GLU C 1 1
7 19589 1 1 121 GLU CA C 169.094 -11.100 -1.380 1.00 . A A . 121 GLU CA 1 1
7 19590 1 1 121 GLU CB C 168.816 -11.232 -2.879 1.00 . A A . 121 GLU CB 1 1
7 19591 1 1 121 GLU CD C 169.876 -11.887 -5.045 1.00 . A A . 121 GLU CD 1 1
7 19592 1 1 121 GLU CG C 170.141 -11.351 -3.637 1.00 . A A . 121 GLU CG 1 1
7 19593 1 1 121 GLU H H 168.795 -13.227 -1.251 1.00 . A A . 121 GLU H 1 1
7 19594 1 1 121 GLU HA H 170.035 -10.593 -1.230 1.00 . A A . 121 GLU HA 1 1
7 19595 1 1 121 GLU HB2 H 168.219 -12.115 -3.057 1.00 . A A . 121 GLU HB2 1 1
7 19596 1 1 121 GLU HB3 H 168.282 -10.360 -3.226 1.00 . A A . 121 GLU HB3 1 1
7 19597 1 1 121 GLU HG2 H 170.606 -10.378 -3.702 1.00 . A A . 121 GLU HG2 1 1
7 19598 1 1 121 GLU HG3 H 170.795 -12.031 -3.112 1.00 . A A . 121 GLU HG3 1 1
7 19599 1 1 121 GLU N N 169.151 -12.454 -0.765 1.00 . A A . 121 GLU N 1 1
7 19600 1 1 121 GLU O O 168.110 -9.123 -0.448 1.00 . A A . 121 GLU O 1 1
7 19601 1 1 121 GLU OE1 O 168.790 -11.656 -5.550 1.00 . A A . 121 GLU OE1 1 1
7 19602 1 1 121 GLU OE2 O 170.763 -12.520 -5.593 1.00 . A A . 121 GLU OE2 1 1
7 19603 1 1 122 TYR C C 166.168 -9.647 1.513 1.00 . A A . 122 TYR C 1 1
7 19604 1 1 122 TYR CA C 165.718 -10.200 0.160 1.00 . A A . 122 TYR CA 1 1
7 19605 1 1 122 TYR CB C 164.545 -11.167 0.358 1.00 . A A . 122 TYR CB 1 1
7 19606 1 1 122 TYR CD1 C 163.762 -10.499 2.663 1.00 . A A . 122 TYR CD1 1 1
7 19607 1 1 122 TYR CD2 C 162.319 -10.054 0.766 1.00 . A A . 122 TYR CD2 1 1
7 19608 1 1 122 TYR CE1 C 162.806 -9.941 3.520 1.00 . A A . 122 TYR CE1 1 1
7 19609 1 1 122 TYR CE2 C 161.362 -9.498 1.624 1.00 . A A . 122 TYR CE2 1 1
7 19610 1 1 122 TYR CG C 163.519 -10.555 1.285 1.00 . A A . 122 TYR CG 1 1
7 19611 1 1 122 TYR CZ C 161.606 -9.442 3.001 1.00 . A A . 122 TYR CZ 1 1
7 19612 1 1 122 TYR H H 166.761 -11.872 -0.710 1.00 . A A . 122 TYR H 1 1
7 19613 1 1 122 TYR HA H 165.411 -9.387 -0.480 1.00 . A A . 122 TYR HA 1 1
7 19614 1 1 122 TYR HB2 H 164.086 -11.374 -0.596 1.00 . A A . 122 TYR HB2 1 1
7 19615 1 1 122 TYR HB3 H 164.909 -12.090 0.786 1.00 . A A . 122 TYR HB3 1 1
7 19616 1 1 122 TYR HD1 H 164.687 -10.882 3.064 1.00 . A A . 122 TYR HD1 1 1
7 19617 1 1 122 TYR HD2 H 162.131 -10.095 -0.297 1.00 . A A . 122 TYR HD2 1 1
7 19618 1 1 122 TYR HE1 H 162.994 -9.897 4.583 1.00 . A A . 122 TYR HE1 1 1
7 19619 1 1 122 TYR HE2 H 160.436 -9.112 1.222 1.00 . A A . 122 TYR HE2 1 1
7 19620 1 1 122 TYR HH H 160.249 -9.612 4.332 1.00 . A A . 122 TYR HH 1 1
7 19621 1 1 122 TYR N N 166.852 -10.924 -0.477 1.00 . A A . 122 TYR N 1 1
7 19622 1 1 122 TYR O O 165.940 -8.496 1.831 1.00 . A A . 122 TYR O 1 1
7 19623 1 1 122 TYR OH O 160.664 -8.895 3.847 1.00 . A A . 122 TYR OH 1 1
7 19624 1 1 123 ASP C C 168.377 -8.935 3.435 1.00 . A A . 123 ASP C 1 1
7 19625 1 1 123 ASP CA C 167.279 -9.975 3.641 1.00 . A A . 123 ASP CA 1 1
7 19626 1 1 123 ASP CB C 167.832 -11.153 4.446 1.00 . A A . 123 ASP CB 1 1
7 19627 1 1 123 ASP CG C 167.469 -10.982 5.923 1.00 . A A . 123 ASP CG 1 1
7 19628 1 1 123 ASP H H 166.990 -11.378 2.035 1.00 . A A . 123 ASP H 1 1
7 19629 1 1 123 ASP HA H 166.454 -9.526 4.174 1.00 . A A . 123 ASP HA 1 1
7 19630 1 1 123 ASP HB2 H 167.406 -12.073 4.074 1.00 . A A . 123 ASP HB2 1 1
7 19631 1 1 123 ASP HB3 H 168.907 -11.186 4.343 1.00 . A A . 123 ASP HB3 1 1
7 19632 1 1 123 ASP N N 166.811 -10.456 2.312 1.00 . A A . 123 ASP N 1 1
7 19633 1 1 123 ASP O O 168.494 -7.983 4.181 1.00 . A A . 123 ASP O 1 1
7 19634 1 1 123 ASP OD1 O 166.302 -11.131 6.247 1.00 . A A . 123 ASP OD1 1 1
7 19635 1 1 123 ASP OD2 O 168.364 -10.707 6.704 1.00 . A A . 123 ASP OD2 1 1
7 19636 1 1 124 ALA C C 169.635 -6.763 1.857 1.00 . A A . 124 ALA C 1 1
7 19637 1 1 124 ALA CA C 170.262 -8.121 2.160 1.00 . A A . 124 ALA CA 1 1
7 19638 1 1 124 ALA CB C 171.084 -8.576 0.955 1.00 . A A . 124 ALA CB 1 1
7 19639 1 1 124 ALA H H 169.062 -9.876 1.829 1.00 . A A . 124 ALA H 1 1
7 19640 1 1 124 ALA HA H 170.901 -8.042 3.028 1.00 . A A . 124 ALA HA 1 1
7 19641 1 1 124 ALA HB1 H 170.839 -9.600 0.720 1.00 . A A . 124 ALA HB1 1 1
7 19642 1 1 124 ALA HB2 H 170.854 -7.947 0.108 1.00 . A A . 124 ALA HB2 1 1
7 19643 1 1 124 ALA HB3 H 172.135 -8.498 1.186 1.00 . A A . 124 ALA HB3 1 1
7 19644 1 1 124 ALA N N 169.179 -9.104 2.422 1.00 . A A . 124 ALA N 1 1
7 19645 1 1 124 ALA O O 169.982 -5.759 2.448 1.00 . A A . 124 ALA O 1 1
7 19646 1 1 125 ALA C C 167.463 -4.826 1.876 1.00 . A A . 125 ALA C 1 1
7 19647 1 1 125 ALA CA C 168.050 -5.435 0.603 1.00 . A A . 125 ALA CA 1 1
7 19648 1 1 125 ALA CB C 166.930 -5.679 -0.410 1.00 . A A . 125 ALA CB 1 1
7 19649 1 1 125 ALA H H 168.438 -7.549 0.482 1.00 . A A . 125 ALA H 1 1
7 19650 1 1 125 ALA HA H 168.778 -4.758 0.181 1.00 . A A . 125 ALA HA 1 1
7 19651 1 1 125 ALA HB1 H 166.984 -6.697 -0.767 1.00 . A A . 125 ALA HB1 1 1
7 19652 1 1 125 ALA HB2 H 165.973 -5.514 0.063 1.00 . A A . 125 ALA HB2 1 1
7 19653 1 1 125 ALA HB3 H 167.042 -4.999 -1.241 1.00 . A A . 125 ALA HB3 1 1
7 19654 1 1 125 ALA N N 168.706 -6.726 0.943 1.00 . A A . 125 ALA N 1 1
7 19655 1 1 125 ALA O O 167.682 -3.670 2.181 1.00 . A A . 125 ALA O 1 1
7 19656 1 1 126 TRP C C 167.268 -4.546 4.779 1.00 . A A . 126 TRP C 1 1
7 19657 1 1 126 TRP CA C 166.139 -5.065 3.887 1.00 . A A . 126 TRP CA 1 1
7 19658 1 1 126 TRP CB C 165.377 -6.182 4.611 1.00 . A A . 126 TRP CB 1 1
7 19659 1 1 126 TRP CD1 C 164.564 -4.597 6.401 1.00 . A A . 126 TRP CD1 1 1
7 19660 1 1 126 TRP CD2 C 165.382 -6.512 7.252 1.00 . A A . 126 TRP CD2 1 1
7 19661 1 1 126 TRP CE2 C 164.968 -5.723 8.351 1.00 . A A . 126 TRP CE2 1 1
7 19662 1 1 126 TRP CE3 C 165.938 -7.778 7.517 1.00 . A A . 126 TRP CE3 1 1
7 19663 1 1 126 TRP CG C 165.112 -5.774 6.025 1.00 . A A . 126 TRP CG 1 1
7 19664 1 1 126 TRP CH2 C 165.656 -7.431 9.910 1.00 . A A . 126 TRP CH2 1 1
7 19665 1 1 126 TRP CZ2 C 165.102 -6.172 9.666 1.00 . A A . 126 TRP CZ2 1 1
7 19666 1 1 126 TRP CZ3 C 166.073 -8.233 8.838 1.00 . A A . 126 TRP CZ3 1 1
7 19667 1 1 126 TRP H H 166.573 -6.532 2.369 1.00 . A A . 126 TRP H 1 1
7 19668 1 1 126 TRP HA H 165.461 -4.257 3.654 1.00 . A A . 126 TRP HA 1 1
7 19669 1 1 126 TRP HB2 H 164.439 -6.362 4.107 1.00 . A A . 126 TRP HB2 1 1
7 19670 1 1 126 TRP HB3 H 165.970 -7.086 4.601 1.00 . A A . 126 TRP HB3 1 1
7 19671 1 1 126 TRP HD1 H 164.245 -3.811 5.733 1.00 . A A . 126 TRP HD1 1 1
7 19672 1 1 126 TRP HE1 H 164.115 -3.822 8.308 1.00 . A A . 126 TRP HE1 1 1
7 19673 1 1 126 TRP HE3 H 166.262 -8.403 6.698 1.00 . A A . 126 TRP HE3 1 1
7 19674 1 1 126 TRP HH2 H 165.765 -7.786 10.925 1.00 . A A . 126 TRP HH2 1 1
7 19675 1 1 126 TRP HZ2 H 164.779 -5.550 10.488 1.00 . A A . 126 TRP HZ2 1 1
7 19676 1 1 126 TRP HZ3 H 166.502 -9.205 9.030 1.00 . A A . 126 TRP HZ3 1 1
7 19677 1 1 126 TRP N N 166.728 -5.599 2.628 1.00 . A A . 126 TRP N 1 1
7 19678 1 1 126 TRP NE1 N 164.477 -4.566 7.781 1.00 . A A . 126 TRP NE1 1 1
7 19679 1 1 126 TRP O O 167.276 -3.405 5.196 1.00 . A A . 126 TRP O 1 1
7 19680 1 1 127 ASN C C 170.015 -3.703 5.339 1.00 . A A . 127 ASN C 1 1
7 19681 1 1 127 ASN CA C 169.373 -4.956 5.920 1.00 . A A . 127 ASN CA 1 1
7 19682 1 1 127 ASN CB C 170.412 -6.079 5.988 1.00 . A A . 127 ASN CB 1 1
7 19683 1 1 127 ASN CG C 170.063 -7.029 7.134 1.00 . A A . 127 ASN CG 1 1
7 19684 1 1 127 ASN H H 168.197 -6.295 4.709 1.00 . A A . 127 ASN H 1 1
7 19685 1 1 127 ASN HA H 169.022 -4.733 6.906 1.00 . A A . 127 ASN HA 1 1
7 19686 1 1 127 ASN HB2 H 170.416 -6.623 5.055 1.00 . A A . 127 ASN HB2 1 1
7 19687 1 1 127 ASN HB3 H 171.389 -5.654 6.161 1.00 . A A . 127 ASN HB3 1 1
7 19688 1 1 127 ASN HD21 H 169.846 -5.573 8.467 1.00 . A A . 127 ASN HD21 1 1
7 19689 1 1 127 ASN HD22 H 169.582 -7.142 9.057 1.00 . A A . 127 ASN HD22 1 1
7 19690 1 1 127 ASN N N 168.229 -5.382 5.063 1.00 . A A . 127 ASN N 1 1
7 19691 1 1 127 ASN ND2 N 169.810 -6.541 8.317 1.00 . A A . 127 ASN ND2 1 1
7 19692 1 1 127 ASN O O 170.764 -3.017 6.006 1.00 . A A . 127 ASN O 1 1
7 19693 1 1 127 ASN OD1 O 170.021 -8.231 6.951 1.00 . A A . 127 ASN OD1 1 1
7 19694 1 1 128 SER C C 169.780 -0.950 4.194 1.00 . A A . 128 SER C 1 1
7 19695 1 1 128 SER CA C 170.342 -2.193 3.516 1.00 . A A . 128 SER CA 1 1
7 19696 1 1 128 SER CB C 170.039 -2.147 2.018 1.00 . A A . 128 SER CB 1 1
7 19697 1 1 128 SER H H 169.139 -3.946 3.578 1.00 . A A . 128 SER H 1 1
7 19698 1 1 128 SER HA H 171.402 -2.229 3.670 1.00 . A A . 128 SER HA 1 1
7 19699 1 1 128 SER HB2 H 170.902 -1.784 1.485 1.00 . A A . 128 SER HB2 1 1
7 19700 1 1 128 SER HB3 H 169.797 -3.143 1.671 1.00 . A A . 128 SER HB3 1 1
7 19701 1 1 128 SER HG H 169.223 -0.610 1.150 1.00 . A A . 128 SER HG 1 1
7 19702 1 1 128 SER N N 169.737 -3.393 4.109 1.00 . A A . 128 SER N 1 1
7 19703 1 1 128 SER O O 168.977 -1.020 5.103 1.00 . A A . 128 SER O 1 1
7 19704 1 1 128 SER OG O 168.944 -1.271 1.787 1.00 . A A . 128 SER OG 1 1
7 19705 1 1 129 PHE C C 168.546 1.993 3.594 1.00 . A A . 129 PHE C 1 1
7 19706 1 1 129 PHE CA C 169.750 1.465 4.351 1.00 . A A . 129 PHE CA 1 1
7 19707 1 1 129 PHE CB C 170.881 2.495 4.300 1.00 . A A . 129 PHE CB 1 1
7 19708 1 1 129 PHE CD1 C 169.877 4.189 5.872 1.00 . A A . 129 PHE CD1 1 1
7 19709 1 1 129 PHE CD2 C 171.955 3.106 6.498 1.00 . A A . 129 PHE CD2 1 1
7 19710 1 1 129 PHE CE1 C 169.899 4.921 7.065 1.00 . A A . 129 PHE CE1 1 1
7 19711 1 1 129 PHE CE2 C 171.976 3.837 7.691 1.00 . A A . 129 PHE CE2 1 1
7 19712 1 1 129 PHE CG C 170.905 3.281 5.588 1.00 . A A . 129 PHE CG 1 1
7 19713 1 1 129 PHE CZ C 170.948 4.745 7.975 1.00 . A A . 129 PHE CZ 1 1
7 19714 1 1 129 PHE H H 170.871 0.185 3.029 1.00 . A A . 129 PHE H 1 1
7 19715 1 1 129 PHE HA H 169.461 1.306 5.369 1.00 . A A . 129 PHE HA 1 1
7 19716 1 1 129 PHE HB2 H 171.824 1.984 4.172 1.00 . A A . 129 PHE HB2 1 1
7 19717 1 1 129 PHE HB3 H 170.720 3.167 3.471 1.00 . A A . 129 PHE HB3 1 1
7 19718 1 1 129 PHE HD1 H 169.068 4.325 5.170 1.00 . A A . 129 PHE HD1 1 1
7 19719 1 1 129 PHE HD2 H 172.748 2.406 6.280 1.00 . A A . 129 PHE HD2 1 1
7 19720 1 1 129 PHE HE1 H 169.106 5.621 7.283 1.00 . A A . 129 PHE HE1 1 1
7 19721 1 1 129 PHE HE2 H 172.786 3.703 8.395 1.00 . A A . 129 PHE HE2 1 1
7 19722 1 1 129 PHE HZ H 170.965 5.309 8.895 1.00 . A A . 129 PHE HZ 1 1
7 19723 1 1 129 PHE N N 170.219 0.182 3.754 1.00 . A A . 129 PHE N 1 1
7 19724 1 1 129 PHE O O 167.650 2.573 4.175 1.00 . A A . 129 PHE O 1 1
7 19725 1 1 130 VAL C C 166.108 1.475 1.836 1.00 . A A . 130 VAL C 1 1
7 19726 1 1 130 VAL CA C 167.339 2.353 1.574 1.00 . A A . 130 VAL CA 1 1
7 19727 1 1 130 VAL CB C 167.641 2.408 0.076 1.00 . A A . 130 VAL CB 1 1
7 19728 1 1 130 VAL CG1 C 166.374 2.805 -0.685 1.00 . A A . 130 VAL CG1 1 1
7 19729 1 1 130 VAL CG2 C 168.735 3.447 -0.181 1.00 . A A . 130 VAL CG2 1 1
7 19730 1 1 130 VAL H H 169.234 1.371 1.838 1.00 . A A . 130 VAL H 1 1
7 19731 1 1 130 VAL HA H 167.143 3.345 1.942 1.00 . A A . 130 VAL HA 1 1
7 19732 1 1 130 VAL HB H 167.975 1.439 -0.264 1.00 . A A . 130 VAL HB 1 1
7 19733 1 1 130 VAL HG11 H 165.940 3.682 -0.226 1.00 . A A . 130 VAL HG11 1 1
7 19734 1 1 130 VAL HG12 H 166.624 3.023 -1.712 1.00 . A A . 130 VAL HG12 1 1
7 19735 1 1 130 VAL HG13 H 165.664 1.992 -0.650 1.00 . A A . 130 VAL HG13 1 1
7 19736 1 1 130 VAL HG21 H 168.560 4.315 0.439 1.00 . A A . 130 VAL HG21 1 1
7 19737 1 1 130 VAL HG22 H 169.698 3.021 0.060 1.00 . A A . 130 VAL HG22 1 1
7 19738 1 1 130 VAL HG23 H 168.719 3.737 -1.220 1.00 . A A . 130 VAL HG23 1 1
7 19739 1 1 130 VAL N N 168.504 1.824 2.310 1.00 . A A . 130 VAL N 1 1
7 19740 1 1 130 VAL O O 165.043 1.972 2.149 1.00 . A A . 130 VAL O 1 1
7 19741 1 1 131 VAL C C 164.624 -0.491 3.442 1.00 . A A . 131 VAL C 1 1
7 19742 1 1 131 VAL CA C 165.058 -0.692 1.991 1.00 . A A . 131 VAL CA 1 1
7 19743 1 1 131 VAL CB C 165.435 -2.158 1.770 1.00 . A A . 131 VAL CB 1 1
7 19744 1 1 131 VAL CG1 C 164.164 -2.993 1.601 1.00 . A A . 131 VAL CG1 1 1
7 19745 1 1 131 VAL CG2 C 166.294 -2.280 0.510 1.00 . A A . 131 VAL CG2 1 1
7 19746 1 1 131 VAL H H 167.099 -0.220 1.488 1.00 . A A . 131 VAL H 1 1
7 19747 1 1 131 VAL HA H 164.250 -0.420 1.327 1.00 . A A . 131 VAL HA 1 1
7 19748 1 1 131 VAL HB H 165.989 -2.518 2.624 1.00 . A A . 131 VAL HB 1 1
7 19749 1 1 131 VAL HG11 H 163.325 -2.338 1.418 1.00 . A A . 131 VAL HG11 1 1
7 19750 1 1 131 VAL HG12 H 164.283 -3.667 0.766 1.00 . A A . 131 VAL HG12 1 1
7 19751 1 1 131 VAL HG13 H 163.985 -3.563 2.501 1.00 . A A . 131 VAL HG13 1 1
7 19752 1 1 131 VAL HG21 H 166.000 -1.523 -0.202 1.00 . A A . 131 VAL HG21 1 1
7 19753 1 1 131 VAL HG22 H 167.334 -2.146 0.768 1.00 . A A . 131 VAL HG22 1 1
7 19754 1 1 131 VAL HG23 H 166.155 -3.258 0.073 1.00 . A A . 131 VAL HG23 1 1
7 19755 1 1 131 VAL N N 166.235 0.178 1.728 1.00 . A A . 131 VAL N 1 1
7 19756 1 1 131 VAL O O 163.450 -0.416 3.752 1.00 . A A . 131 VAL O 1 1
7 19757 1 1 132 LYS C C 164.557 1.182 5.925 1.00 . A A . 132 LYS C 1 1
7 19758 1 1 132 LYS CA C 165.235 -0.178 5.765 1.00 . A A . 132 LYS CA 1 1
7 19759 1 1 132 LYS CB C 166.520 -0.208 6.594 1.00 . A A . 132 LYS CB 1 1
7 19760 1 1 132 LYS CD C 167.461 0.636 8.749 1.00 . A A . 132 LYS CD 1 1
7 19761 1 1 132 LYS CE C 167.855 -0.325 9.871 1.00 . A A . 132 LYS CE 1 1
7 19762 1 1 132 LYS CG C 166.198 0.122 8.053 1.00 . A A . 132 LYS CG 1 1
7 19763 1 1 132 LYS H H 166.510 -0.442 4.054 1.00 . A A . 132 LYS H 1 1
7 19764 1 1 132 LYS HA H 164.569 -0.959 6.100 1.00 . A A . 132 LYS HA 1 1
7 19765 1 1 132 LYS HB2 H 166.963 -1.191 6.537 1.00 . A A . 132 LYS HB2 1 1
7 19766 1 1 132 LYS HB3 H 167.215 0.522 6.207 1.00 . A A . 132 LYS HB3 1 1
7 19767 1 1 132 LYS HD2 H 168.265 0.701 8.031 1.00 . A A . 132 LYS HD2 1 1
7 19768 1 1 132 LYS HD3 H 167.270 1.614 9.165 1.00 . A A . 132 LYS HD3 1 1
7 19769 1 1 132 LYS HE2 H 167.318 -1.255 9.754 1.00 . A A . 132 LYS HE2 1 1
7 19770 1 1 132 LYS HE3 H 168.917 -0.514 9.826 1.00 . A A . 132 LYS HE3 1 1
7 19771 1 1 132 LYS HG2 H 165.431 0.882 8.089 1.00 . A A . 132 LYS HG2 1 1
7 19772 1 1 132 LYS HG3 H 165.849 -0.767 8.557 1.00 . A A . 132 LYS HG3 1 1
7 19773 1 1 132 LYS HZ1 H 167.320 1.298 11.060 1.00 . A A . 132 LYS HZ1 1 1
7 19774 1 1 132 LYS HZ2 H 166.668 -0.185 11.576 1.00 . A A . 132 LYS HZ2 1 1
7 19775 1 1 132 LYS HZ3 H 168.309 0.164 11.843 1.00 . A A . 132 LYS HZ3 1 1
7 19776 1 1 132 LYS N N 165.572 -0.389 4.332 1.00 . A A . 132 LYS N 1 1
7 19777 1 1 132 LYS NZ N 167.512 0.284 11.188 1.00 . A A . 132 LYS NZ 1 1
7 19778 1 1 132 LYS O O 163.756 1.390 6.816 1.00 . A A . 132 LYS O 1 1
7 19779 1 1 133 SER C C 162.763 3.351 4.779 1.00 . A A . 133 SER C 1 1
7 19780 1 1 133 SER CA C 164.242 3.456 5.154 1.00 . A A . 133 SER CA 1 1
7 19781 1 1 133 SER CB C 164.948 4.414 4.196 1.00 . A A . 133 SER CB 1 1
7 19782 1 1 133 SER H H 165.514 1.919 4.349 1.00 . A A . 133 SER H 1 1
7 19783 1 1 133 SER HA H 164.332 3.826 6.166 1.00 . A A . 133 SER HA 1 1
7 19784 1 1 133 SER HB2 H 166.014 4.264 4.253 1.00 . A A . 133 SER HB2 1 1
7 19785 1 1 133 SER HB3 H 164.615 4.222 3.185 1.00 . A A . 133 SER HB3 1 1
7 19786 1 1 133 SER HG H 164.510 5.778 5.512 1.00 . A A . 133 SER HG 1 1
7 19787 1 1 133 SER N N 164.868 2.110 5.061 1.00 . A A . 133 SER N 1 1
7 19788 1 1 133 SER O O 161.915 3.994 5.370 1.00 . A A . 133 SER O 1 1
7 19789 1 1 133 SER OG O 164.644 5.754 4.562 1.00 . A A . 133 SER OG 1 1
7 19790 1 1 134 LEU C C 160.319 1.503 4.450 1.00 . A A . 134 LEU C 1 1
7 19791 1 1 134 LEU CA C 161.015 2.384 3.417 1.00 . A A . 134 LEU CA 1 1
7 19792 1 1 134 LEU CB C 160.926 1.733 2.034 1.00 . A A . 134 LEU CB 1 1
7 19793 1 1 134 LEU CD1 C 161.036 2.391 -0.375 1.00 . A A . 134 LEU CD1 1 1
7 19794 1 1 134 LEU CD2 C 158.969 2.847 0.952 1.00 . A A . 134 LEU CD2 1 1
7 19795 1 1 134 LEU CG C 160.498 2.780 1.004 1.00 . A A . 134 LEU CG 1 1
7 19796 1 1 134 LEU H H 163.133 2.015 3.355 1.00 . A A . 134 LEU H 1 1
7 19797 1 1 134 LEU HA H 160.541 3.356 3.392 1.00 . A A . 134 LEU HA 1 1
7 19798 1 1 134 LEU HB2 H 161.893 1.335 1.763 1.00 . A A . 134 LEU HB2 1 1
7 19799 1 1 134 LEU HB3 H 160.200 0.935 2.058 1.00 . A A . 134 LEU HB3 1 1
7 19800 1 1 134 LEU HD11 H 162.062 2.065 -0.281 1.00 . A A . 134 LEU HD11 1 1
7 19801 1 1 134 LEU HD12 H 160.439 1.589 -0.782 1.00 . A A . 134 LEU HD12 1 1
7 19802 1 1 134 LEU HD13 H 160.990 3.245 -1.034 1.00 . A A . 134 LEU HD13 1 1
7 19803 1 1 134 LEU HD21 H 158.574 2.835 1.956 1.00 . A A . 134 LEU HD21 1 1
7 19804 1 1 134 LEU HD22 H 158.665 3.758 0.456 1.00 . A A . 134 LEU HD22 1 1
7 19805 1 1 134 LEU HD23 H 158.589 1.997 0.405 1.00 . A A . 134 LEU HD23 1 1
7 19806 1 1 134 LEU HG H 160.893 3.745 1.285 1.00 . A A . 134 LEU HG 1 1
7 19807 1 1 134 LEU N N 162.441 2.536 3.811 1.00 . A A . 134 LEU N 1 1
7 19808 1 1 134 LEU O O 159.108 1.481 4.553 1.00 . A A . 134 LEU O 1 1
7 19809 1 1 135 VAL C C 160.008 0.820 7.414 1.00 . A A . 135 VAL C 1 1
7 19810 1 1 135 VAL CA C 160.480 -0.077 6.269 1.00 . A A . 135 VAL CA 1 1
7 19811 1 1 135 VAL CB C 161.537 -1.073 6.768 1.00 . A A . 135 VAL CB 1 1
7 19812 1 1 135 VAL CG1 C 161.193 -1.554 8.181 1.00 . A A . 135 VAL CG1 1 1
7 19813 1 1 135 VAL CG2 C 161.585 -2.278 5.827 1.00 . A A . 135 VAL CG2 1 1
7 19814 1 1 135 VAL H H 162.056 0.831 5.142 1.00 . A A . 135 VAL H 1 1
7 19815 1 1 135 VAL HA H 159.644 -0.609 5.849 1.00 . A A . 135 VAL HA 1 1
7 19816 1 1 135 VAL HB H 162.503 -0.588 6.779 1.00 . A A . 135 VAL HB 1 1
7 19817 1 1 135 VAL HG11 H 160.150 -1.355 8.385 1.00 . A A . 135 VAL HG11 1 1
7 19818 1 1 135 VAL HG12 H 161.378 -2.615 8.256 1.00 . A A . 135 VAL HG12 1 1
7 19819 1 1 135 VAL HG13 H 161.805 -1.029 8.900 1.00 . A A . 135 VAL HG13 1 1
7 19820 1 1 135 VAL HG21 H 161.712 -1.935 4.810 1.00 . A A . 135 VAL HG21 1 1
7 19821 1 1 135 VAL HG22 H 162.415 -2.914 6.099 1.00 . A A . 135 VAL HG22 1 1
7 19822 1 1 135 VAL HG23 H 160.663 -2.835 5.907 1.00 . A A . 135 VAL HG23 1 1
7 19823 1 1 135 VAL N N 161.083 0.788 5.230 1.00 . A A . 135 VAL N 1 1
7 19824 1 1 135 VAL O O 158.923 0.669 7.940 1.00 . A A . 135 VAL O 1 1
7 19825 1 1 136 ALA C C 159.312 3.596 8.415 1.00 . A A . 136 ALA C 1 1
7 19826 1 1 136 ALA CA C 160.455 2.693 8.885 1.00 . A A . 136 ALA CA 1 1
7 19827 1 1 136 ALA CB C 161.671 3.547 9.240 1.00 . A A . 136 ALA CB 1 1
7 19828 1 1 136 ALA H H 161.691 1.865 7.341 1.00 . A A . 136 ALA H 1 1
7 19829 1 1 136 ALA HA H 160.141 2.129 9.751 1.00 . A A . 136 ALA HA 1 1
7 19830 1 1 136 ALA HB1 H 162.562 2.939 9.186 1.00 . A A . 136 ALA HB1 1 1
7 19831 1 1 136 ALA HB2 H 161.751 4.365 8.540 1.00 . A A . 136 ALA HB2 1 1
7 19832 1 1 136 ALA HB3 H 161.558 3.936 10.239 1.00 . A A . 136 ALA HB3 1 1
7 19833 1 1 136 ALA N N 160.826 1.763 7.789 1.00 . A A . 136 ALA N 1 1
7 19834 1 1 136 ALA O O 158.332 3.784 9.108 1.00 . A A . 136 ALA O 1 1
7 19835 1 1 137 GLN C C 157.033 4.254 6.682 1.00 . A A . 137 GLN C 1 1
7 19836 1 1 137 GLN CA C 158.345 5.041 6.727 1.00 . A A . 137 GLN CA 1 1
7 19837 1 1 137 GLN CB C 158.699 5.525 5.318 1.00 . A A . 137 GLN CB 1 1
7 19838 1 1 137 GLN CD C 158.859 7.587 3.917 1.00 . A A . 137 GLN CD 1 1
7 19839 1 1 137 GLN CG C 158.942 7.035 5.342 1.00 . A A . 137 GLN CG 1 1
7 19840 1 1 137 GLN H H 160.225 3.988 6.694 1.00 . A A . 137 GLN H 1 1
7 19841 1 1 137 GLN HA H 158.233 5.891 7.385 1.00 . A A . 137 GLN HA 1 1
7 19842 1 1 137 GLN HB2 H 159.591 5.021 4.978 1.00 . A A . 137 GLN HB2 1 1
7 19843 1 1 137 GLN HB3 H 157.882 5.305 4.647 1.00 . A A . 137 GLN HB3 1 1
7 19844 1 1 137 GLN HE21 H 157.315 8.770 4.312 1.00 . A A . 137 GLN HE21 1 1
7 19845 1 1 137 GLN HE22 H 157.883 8.830 2.714 1.00 . A A . 137 GLN HE22 1 1
7 19846 1 1 137 GLN HG2 H 158.192 7.512 5.957 1.00 . A A . 137 GLN HG2 1 1
7 19847 1 1 137 GLN HG3 H 159.921 7.237 5.748 1.00 . A A . 137 GLN HG3 1 1
7 19848 1 1 137 GLN N N 159.428 4.154 7.239 1.00 . A A . 137 GLN N 1 1
7 19849 1 1 137 GLN NE2 N 157.943 8.469 3.623 1.00 . A A . 137 GLN NE2 1 1
7 19850 1 1 137 GLN O O 155.965 4.794 6.893 1.00 . A A . 137 GLN O 1 1
7 19851 1 1 137 GLN OE1 O 159.637 7.213 3.063 1.00 . A A . 137 GLN OE1 1 1
7 19852 1 1 138 GLN C C 155.295 2.003 7.768 1.00 . A A . 138 GLN C 1 1
7 19853 1 1 138 GLN CA C 155.867 2.154 6.357 1.00 . A A . 138 GLN CA 1 1
7 19854 1 1 138 GLN CB C 156.201 0.770 5.795 1.00 . A A . 138 GLN CB 1 1
7 19855 1 1 138 GLN CD C 156.836 -0.119 3.549 1.00 . A A . 138 GLN CD 1 1
7 19856 1 1 138 GLN CG C 155.804 0.706 4.318 1.00 . A A . 138 GLN CG 1 1
7 19857 1 1 138 GLN H H 157.979 2.563 6.247 1.00 . A A . 138 GLN H 1 1
7 19858 1 1 138 GLN HA H 155.140 2.636 5.720 1.00 . A A . 138 GLN HA 1 1
7 19859 1 1 138 GLN HB2 H 157.262 0.590 5.891 1.00 . A A . 138 GLN HB2 1 1
7 19860 1 1 138 GLN HB3 H 155.657 0.018 6.345 1.00 . A A . 138 GLN HB3 1 1
7 19861 1 1 138 GLN HE21 H 157.127 1.277 2.167 1.00 . A A . 138 GLN HE21 1 1
7 19862 1 1 138 GLN HE22 H 158.040 -0.140 1.972 1.00 . A A . 138 GLN HE22 1 1
7 19863 1 1 138 GLN HG2 H 154.831 0.244 4.228 1.00 . A A . 138 GLN HG2 1 1
7 19864 1 1 138 GLN HG3 H 155.767 1.705 3.911 1.00 . A A . 138 GLN HG3 1 1
7 19865 1 1 138 GLN N N 157.107 2.979 6.411 1.00 . A A . 138 GLN N 1 1
7 19866 1 1 138 GLN NE2 N 157.379 0.381 2.473 1.00 . A A . 138 GLN NE2 1 1
7 19867 1 1 138 GLN O O 154.301 2.616 8.119 1.00 . A A . 138 GLN O 1 1
7 19868 1 1 138 GLN OE1 O 157.151 -1.229 3.929 1.00 . A A . 138 GLN OE1 1 1
7 19869 1 1 139 GLU C C 155.088 2.370 10.570 1.00 . A A . 139 GLU C 1 1
7 19870 1 1 139 GLU CA C 155.412 1.003 9.970 1.00 . A A . 139 GLU CA 1 1
7 19871 1 1 139 GLU CB C 156.480 0.307 10.817 1.00 . A A . 139 GLU CB 1 1
7 19872 1 1 139 GLU CD C 156.385 -1.954 11.880 1.00 . A A . 139 GLU CD 1 1
7 19873 1 1 139 GLU CG C 156.439 -1.200 10.550 1.00 . A A . 139 GLU CG 1 1
7 19874 1 1 139 GLU H H 156.715 0.709 8.279 1.00 . A A . 139 GLU H 1 1
7 19875 1 1 139 GLU HA H 154.517 0.399 9.947 1.00 . A A . 139 GLU HA 1 1
7 19876 1 1 139 GLU HB2 H 157.455 0.692 10.558 1.00 . A A . 139 GLU HB2 1 1
7 19877 1 1 139 GLU HB3 H 156.286 0.489 11.864 1.00 . A A . 139 GLU HB3 1 1
7 19878 1 1 139 GLU HG2 H 155.561 -1.437 9.965 1.00 . A A . 139 GLU HG2 1 1
7 19879 1 1 139 GLU HG3 H 157.324 -1.493 10.008 1.00 . A A . 139 GLU HG3 1 1
7 19880 1 1 139 GLU N N 155.916 1.192 8.581 1.00 . A A . 139 GLU N 1 1
7 19881 1 1 139 GLU O O 154.135 2.526 11.307 1.00 . A A . 139 GLU O 1 1
7 19882 1 1 139 GLU OE1 O 155.718 -1.476 12.784 1.00 . A A . 139 GLU OE1 1 1
7 19883 1 1 139 GLU OE2 O 157.012 -2.996 11.973 1.00 . A A . 139 GLU OE2 1 1
7 19884 1 1 140 LYS C C 154.362 5.290 10.096 1.00 . A A . 140 LYS C 1 1
7 19885 1 1 140 LYS CA C 155.594 4.722 10.797 1.00 . A A . 140 LYS CA 1 1
7 19886 1 1 140 LYS CB C 156.792 5.637 10.542 1.00 . A A . 140 LYS CB 1 1
7 19887 1 1 140 LYS CD C 156.730 8.121 10.798 1.00 . A A . 140 LYS CD 1 1
7 19888 1 1 140 LYS CE C 158.128 8.739 10.780 1.00 . A A . 140 LYS CE 1 1
7 19889 1 1 140 LYS CG C 156.773 6.789 11.548 1.00 . A A . 140 LYS CG 1 1
7 19890 1 1 140 LYS H H 156.628 3.226 9.648 1.00 . A A . 140 LYS H 1 1
7 19891 1 1 140 LYS HA H 155.407 4.654 11.858 1.00 . A A . 140 LYS HA 1 1
7 19892 1 1 140 LYS HB2 H 157.707 5.072 10.657 1.00 . A A . 140 LYS HB2 1 1
7 19893 1 1 140 LYS HB3 H 156.736 6.034 9.540 1.00 . A A . 140 LYS HB3 1 1
7 19894 1 1 140 LYS HD2 H 156.395 7.952 9.783 1.00 . A A . 140 LYS HD2 1 1
7 19895 1 1 140 LYS HD3 H 156.046 8.793 11.296 1.00 . A A . 140 LYS HD3 1 1
7 19896 1 1 140 LYS HE2 H 158.835 8.038 11.197 1.00 . A A . 140 LYS HE2 1 1
7 19897 1 1 140 LYS HE3 H 158.406 8.970 9.763 1.00 . A A . 140 LYS HE3 1 1
7 19898 1 1 140 LYS HG2 H 155.902 6.701 12.180 1.00 . A A . 140 LYS HG2 1 1
7 19899 1 1 140 LYS HG3 H 157.664 6.750 12.156 1.00 . A A . 140 LYS HG3 1 1
7 19900 1 1 140 LYS HZ1 H 157.151 10.304 11.744 1.00 . A A . 140 LYS HZ1 1 1
7 19901 1 1 140 LYS HZ2 H 158.583 9.804 12.510 1.00 . A A . 140 LYS HZ2 1 1
7 19902 1 1 140 LYS HZ3 H 158.660 10.728 11.090 1.00 . A A . 140 LYS HZ3 1 1
7 19903 1 1 140 LYS N N 155.869 3.367 10.252 1.00 . A A . 140 LYS N 1 1
7 19904 1 1 140 LYS NZ N 158.130 9.988 11.592 1.00 . A A . 140 LYS NZ 1 1
7 19905 1 1 140 LYS O O 153.560 5.981 10.691 1.00 . A A . 140 LYS O 1 1
7 19906 1 1 141 ALA C C 151.752 5.127 8.882 1.00 . A A . 141 ALA C 1 1
7 19907 1 1 141 ALA CA C 153.011 5.508 8.101 1.00 . A A . 141 ALA CA 1 1
7 19908 1 1 141 ALA CB C 152.958 4.877 6.703 1.00 . A A . 141 ALA CB 1 1
7 19909 1 1 141 ALA H H 154.854 4.430 8.374 1.00 . A A . 141 ALA H 1 1
7 19910 1 1 141 ALA HA H 153.074 6.583 8.013 1.00 . A A . 141 ALA HA 1 1
7 19911 1 1 141 ALA HB1 H 153.923 4.970 6.227 1.00 . A A . 141 ALA HB1 1 1
7 19912 1 1 141 ALA HB2 H 152.700 3.830 6.790 1.00 . A A . 141 ALA HB2 1 1
7 19913 1 1 141 ALA HB3 H 152.211 5.380 6.107 1.00 . A A . 141 ALA HB3 1 1
7 19914 1 1 141 ALA N N 154.199 4.995 8.835 1.00 . A A . 141 ALA N 1 1
7 19915 1 1 141 ALA O O 151.013 5.974 9.352 1.00 . A A . 141 ALA O 1 1
7 19916 1 1 142 ALA C C 150.389 3.928 11.224 1.00 . A A . 142 ALA C 1 1
7 19917 1 1 142 ALA CA C 150.302 3.412 9.785 1.00 . A A . 142 ALA CA 1 1
7 19918 1 1 142 ALA CB C 150.245 1.884 9.796 1.00 . A A . 142 ALA CB 1 1
7 19919 1 1 142 ALA H H 152.120 3.191 8.648 1.00 . A A . 142 ALA H 1 1
7 19920 1 1 142 ALA HA H 149.412 3.803 9.311 1.00 . A A . 142 ALA HA 1 1
7 19921 1 1 142 ALA HB1 H 150.691 1.500 8.892 1.00 . A A . 142 ALA HB1 1 1
7 19922 1 1 142 ALA HB2 H 150.786 1.510 10.653 1.00 . A A . 142 ALA HB2 1 1
7 19923 1 1 142 ALA HB3 H 149.215 1.564 9.854 1.00 . A A . 142 ALA HB3 1 1
7 19924 1 1 142 ALA N N 151.508 3.855 9.030 1.00 . A A . 142 ALA N 1 1
7 19925 1 1 142 ALA O O 149.391 4.096 11.896 1.00 . A A . 142 ALA O 1 1
7 19926 1 1 143 ALA C C 151.425 6.167 13.170 1.00 . A A . 143 ALA C 1 1
7 19927 1 1 143 ALA CA C 151.737 4.669 13.102 1.00 . A A . 143 ALA CA 1 1
7 19928 1 1 143 ALA CB C 153.174 4.432 13.570 1.00 . A A . 143 ALA CB 1 1
7 19929 1 1 143 ALA H H 152.373 4.023 11.146 1.00 . A A . 143 ALA H 1 1
7 19930 1 1 143 ALA HA H 151.058 4.133 13.749 1.00 . A A . 143 ALA HA 1 1
7 19931 1 1 143 ALA HB1 H 153.576 3.564 13.071 1.00 . A A . 143 ALA HB1 1 1
7 19932 1 1 143 ALA HB2 H 153.777 5.296 13.331 1.00 . A A . 143 ALA HB2 1 1
7 19933 1 1 143 ALA HB3 H 153.181 4.271 14.637 1.00 . A A . 143 ALA HB3 1 1
7 19934 1 1 143 ALA N N 151.580 4.173 11.704 1.00 . A A . 143 ALA N 1 1
7 19935 1 1 143 ALA O O 151.035 6.678 14.200 1.00 . A A . 143 ALA O 1 1
7 19936 1 1 144 ASP C C 149.777 8.519 12.011 1.00 . A A . 144 ASP C 1 1
7 19937 1 1 144 ASP CA C 151.290 8.334 12.108 1.00 . A A . 144 ASP CA 1 1
7 19938 1 1 144 ASP CB C 152.003 9.031 10.937 1.00 . A A . 144 ASP CB 1 1
7 19939 1 1 144 ASP CG C 151.162 8.932 9.660 1.00 . A A . 144 ASP CG 1 1
7 19940 1 1 144 ASP H H 151.894 6.449 11.261 1.00 . A A . 144 ASP H 1 1
7 19941 1 1 144 ASP HA H 151.641 8.753 13.042 1.00 . A A . 144 ASP HA 1 1
7 19942 1 1 144 ASP HB2 H 152.158 10.072 11.182 1.00 . A A . 144 ASP HB2 1 1
7 19943 1 1 144 ASP HB3 H 152.960 8.560 10.770 1.00 . A A . 144 ASP HB3 1 1
7 19944 1 1 144 ASP N N 151.586 6.875 12.086 1.00 . A A . 144 ASP N 1 1
7 19945 1 1 144 ASP O O 149.177 9.241 12.784 1.00 . A A . 144 ASP O 1 1
7 19946 1 1 144 ASP OD1 O 150.164 9.628 9.578 1.00 . A A . 144 ASP OD1 1 1
7 19947 1 1 144 ASP OD2 O 151.533 8.165 8.787 1.00 . A A . 144 ASP OD2 1 1
7 19948 1 1 145 VAL C C 147.024 6.885 11.821 1.00 . A A . 145 VAL C 1 1
7 19949 1 1 145 VAL CA C 147.674 7.961 10.949 1.00 . A A . 145 VAL CA 1 1
7 19950 1 1 145 VAL CB C 147.266 7.745 9.490 1.00 . A A . 145 VAL CB 1 1
7 19951 1 1 145 VAL CG1 C 147.960 8.776 8.601 1.00 . A A . 145 VAL CG1 1 1
7 19952 1 1 145 VAL CG2 C 147.677 6.340 9.050 1.00 . A A . 145 VAL CG2 1 1
7 19953 1 1 145 VAL H H 149.655 7.260 10.480 1.00 . A A . 145 VAL H 1 1
7 19954 1 1 145 VAL HA H 147.352 8.939 11.278 1.00 . A A . 145 VAL HA 1 1
7 19955 1 1 145 VAL HB H 146.195 7.855 9.398 1.00 . A A . 145 VAL HB 1 1
7 19956 1 1 145 VAL HG11 H 148.041 9.713 9.132 1.00 . A A . 145 VAL HG11 1 1
7 19957 1 1 145 VAL HG12 H 148.947 8.421 8.344 1.00 . A A . 145 VAL HG12 1 1
7 19958 1 1 145 VAL HG13 H 147.383 8.921 7.700 1.00 . A A . 145 VAL HG13 1 1
7 19959 1 1 145 VAL HG21 H 147.574 5.658 9.881 1.00 . A A . 145 VAL HG21 1 1
7 19960 1 1 145 VAL HG22 H 147.043 6.018 8.239 1.00 . A A . 145 VAL HG22 1 1
7 19961 1 1 145 VAL HG23 H 148.706 6.354 8.720 1.00 . A A . 145 VAL HG23 1 1
7 19962 1 1 145 VAL N N 149.153 7.850 11.080 1.00 . A A . 145 VAL N 1 1
7 19963 1 1 145 VAL O O 145.829 6.891 12.042 1.00 . A A . 145 VAL O 1 1
7 19964 1 1 146 GLN C C 146.621 3.783 12.290 1.00 . A A . 146 GLN C 1 1
7 19965 1 1 146 GLN CA C 147.247 4.867 13.169 1.00 . A A . 146 GLN CA 1 1
7 19966 1 1 146 GLN CB C 146.184 5.441 14.112 1.00 . A A . 146 GLN CB 1 1
7 19967 1 1 146 GLN CD C 144.973 4.673 16.161 1.00 . A A . 146 GLN CD 1 1
7 19968 1 1 146 GLN CG C 146.345 4.820 15.501 1.00 . A A . 146 GLN CG 1 1
7 19969 1 1 146 GLN H H 148.769 5.971 12.113 1.00 . A A . 146 GLN H 1 1
7 19970 1 1 146 GLN HA H 148.038 4.432 13.748 1.00 . A A . 146 GLN HA 1 1
7 19971 1 1 146 GLN HB2 H 146.305 6.513 14.180 1.00 . A A . 146 GLN HB2 1 1
7 19972 1 1 146 GLN HB3 H 145.201 5.213 13.729 1.00 . A A . 146 GLN HB3 1 1
7 19973 1 1 146 GLN HE21 H 145.347 6.021 17.570 1.00 . A A . 146 GLN HE21 1 1
7 19974 1 1 146 GLN HE22 H 143.811 5.305 17.642 1.00 . A A . 146 GLN HE22 1 1
7 19975 1 1 146 GLN HG2 H 146.806 3.847 15.408 1.00 . A A . 146 GLN HG2 1 1
7 19976 1 1 146 GLN HG3 H 146.969 5.457 16.109 1.00 . A A . 146 GLN HG3 1 1
7 19977 1 1 146 GLN N N 147.806 5.955 12.311 1.00 . A A . 146 GLN N 1 1
7 19978 1 1 146 GLN NE2 N 144.686 5.393 17.212 1.00 . A A . 146 GLN NE2 1 1
7 19979 1 1 146 GLN O O 146.853 2.604 12.476 1.00 . A A . 146 GLN O 1 1
7 19980 1 1 146 GLN OE1 O 144.152 3.896 15.716 1.00 . A A . 146 GLN OE1 1 1
7 19981 1 1 147 LEU C C 144.273 2.262 11.282 1.00 . A A . 147 LEU C 1 1
7 19982 1 1 147 LEU CA C 145.179 3.176 10.442 1.00 . A A . 147 LEU CA 1 1
7 19983 1 1 147 LEU CB C 146.251 2.329 9.755 1.00 . A A . 147 LEU CB 1 1
7 19984 1 1 147 LEU CD1 C 144.866 2.289 7.673 1.00 . A A . 147 LEU CD1 1 1
7 19985 1 1 147 LEU CD2 C 146.667 0.593 8.012 1.00 . A A . 147 LEU CD2 1 1
7 19986 1 1 147 LEU CG C 145.593 1.429 8.710 1.00 . A A . 147 LEU CG 1 1
7 19987 1 1 147 LEU H H 145.659 5.126 11.213 1.00 . A A . 147 LEU H 1 1
7 19988 1 1 147 LEU HA H 144.600 3.696 9.694 1.00 . A A . 147 LEU HA 1 1
7 19989 1 1 147 LEU HB2 H 146.969 2.978 9.274 1.00 . A A . 147 LEU HB2 1 1
7 19990 1 1 147 LEU HB3 H 146.752 1.719 10.490 1.00 . A A . 147 LEU HB3 1 1
7 19991 1 1 147 LEU HD11 H 145.419 3.201 7.511 1.00 . A A . 147 LEU HD11 1 1
7 19992 1 1 147 LEU HD12 H 144.788 1.744 6.744 1.00 . A A . 147 LEU HD12 1 1
7 19993 1 1 147 LEU HD13 H 143.876 2.527 8.034 1.00 . A A . 147 LEU HD13 1 1
7 19994 1 1 147 LEU HD21 H 147.536 1.207 7.828 1.00 . A A . 147 LEU HD21 1 1
7 19995 1 1 147 LEU HD22 H 146.941 -0.239 8.642 1.00 . A A . 147 LEU HD22 1 1
7 19996 1 1 147 LEU HD23 H 146.282 0.225 7.073 1.00 . A A . 147 LEU HD23 1 1
7 19997 1 1 147 LEU HG H 144.884 0.774 9.194 1.00 . A A . 147 LEU HG 1 1
7 19998 1 1 147 LEU N N 145.829 4.174 11.337 1.00 . A A . 147 LEU N 1 1
7 19999 1 1 147 LEU O O 144.694 1.733 12.291 1.00 . A A . 147 LEU O 1 1
7 20000 1 1 148 ARG C C 140.960 0.720 10.853 1.00 . A A . 148 ARG C 1 1
7 20001 1 1 148 ARG CA C 142.147 1.182 11.700 1.00 . A A . 148 ARG CA 1 1
7 20002 1 1 148 ARG CB C 141.633 1.958 12.912 1.00 . A A . 148 ARG CB 1 1
7 20003 1 1 148 ARG CD C 141.126 1.826 15.351 1.00 . A A . 148 ARG CD 1 1
7 20004 1 1 148 ARG CG C 141.535 1.022 14.117 1.00 . A A . 148 ARG CG 1 1
7 20005 1 1 148 ARG CZ C 141.248 1.272 17.705 1.00 . A A . 148 ARG CZ 1 1
7 20006 1 1 148 ARG H H 142.691 2.486 10.079 1.00 . A A . 148 ARG H 1 1
7 20007 1 1 148 ARG HA H 142.706 0.321 12.036 1.00 . A A . 148 ARG HA 1 1
7 20008 1 1 148 ARG HB2 H 142.316 2.766 13.137 1.00 . A A . 148 ARG HB2 1 1
7 20009 1 1 148 ARG HB3 H 140.656 2.363 12.692 1.00 . A A . 148 ARG HB3 1 1
7 20010 1 1 148 ARG HD2 H 141.907 2.529 15.598 1.00 . A A . 148 ARG HD2 1 1
7 20011 1 1 148 ARG HD3 H 140.213 2.363 15.143 1.00 . A A . 148 ARG HD3 1 1
7 20012 1 1 148 ARG HE H 140.509 0.021 16.352 1.00 . A A . 148 ARG HE 1 1
7 20013 1 1 148 ARG HG2 H 140.798 0.258 13.921 1.00 . A A . 148 ARG HG2 1 1
7 20014 1 1 148 ARG HG3 H 142.495 0.560 14.294 1.00 . A A . 148 ARG HG3 1 1
7 20015 1 1 148 ARG HH11 H 140.353 3.058 17.577 1.00 . A A . 148 ARG HH11 1 1
7 20016 1 1 148 ARG HH12 H 141.151 2.725 19.077 1.00 . A A . 148 ARG HH12 1 1
7 20017 1 1 148 ARG HH21 H 142.225 -0.426 18.116 1.00 . A A . 148 ARG HH21 1 1
7 20018 1 1 148 ARG HH22 H 142.210 0.755 19.384 1.00 . A A . 148 ARG HH22 1 1
7 20019 1 1 148 ARG N N 143.035 2.064 10.892 1.00 . A A . 148 ARG N 1 1
7 20020 1 1 148 ARG NE N 140.908 0.903 16.501 1.00 . A A . 148 ARG NE 1 1
7 20021 1 1 148 ARG NH1 N 140.889 2.442 18.155 1.00 . A A . 148 ARG NH1 1 1
7 20022 1 1 148 ARG NH2 N 141.949 0.471 18.460 1.00 . A A . 148 ARG NH2 1 1
7 20023 1 1 148 ARG O O 139.840 0.664 11.322 1.00 . A A . 148 ARG O 1 1
7 20024 1 1 149 GLY C C 140.479 -0.044 7.283 1.00 . A A . 149 GLY C 1 1
7 20025 1 1 149 GLY CA C 140.057 -0.068 8.752 1.00 . A A . 149 GLY CA 1 1
7 20026 1 1 149 GLY H H 142.093 0.437 9.244 1.00 . A A . 149 GLY H 1 1
7 20027 1 1 149 GLY HA2 H 139.779 -1.074 9.030 1.00 . A A . 149 GLY HA2 1 1
7 20028 1 1 149 GLY HA3 H 139.213 0.589 8.889 1.00 . A A . 149 GLY HA3 1 1
7 20029 1 1 149 GLY N N 141.186 0.387 9.610 1.00 . A A . 149 GLY N 1 1
7 20030 1 1 149 GLY O O 140.616 1.002 6.680 1.00 . A A . 149 GLY O 1 1
7 20031 1 1 150 VAL C C 139.852 -1.526 4.388 1.00 . A A . 150 VAL C 1 1
7 20032 1 1 150 VAL CA C 141.078 -1.236 5.262 1.00 . A A . 150 VAL CA 1 1
7 20033 1 1 150 VAL CB C 142.137 -2.317 5.033 1.00 . A A . 150 VAL CB 1 1
7 20034 1 1 150 VAL CG1 C 143.530 -1.701 5.157 1.00 . A A . 150 VAL CG1 1 1
7 20035 1 1 150 VAL CG2 C 141.992 -3.404 6.080 1.00 . A A . 150 VAL CG2 1 1
7 20036 1 1 150 VAL H H 140.551 -2.021 7.204 1.00 . A A . 150 VAL H 1 1
7 20037 1 1 150 VAL HA H 141.490 -0.286 5.002 1.00 . A A . 150 VAL HA 1 1
7 20038 1 1 150 VAL HB H 142.010 -2.749 4.053 1.00 . A A . 150 VAL HB 1 1
7 20039 1 1 150 VAL HG11 H 143.627 -0.884 4.457 1.00 . A A . 150 VAL HG11 1 1
7 20040 1 1 150 VAL HG12 H 143.671 -1.331 6.163 1.00 . A A . 150 VAL HG12 1 1
7 20041 1 1 150 VAL HG13 H 144.277 -2.450 4.940 1.00 . A A . 150 VAL HG13 1 1
7 20042 1 1 150 VAL HG21 H 140.995 -3.813 6.031 1.00 . A A . 150 VAL HG21 1 1
7 20043 1 1 150 VAL HG22 H 142.715 -4.180 5.888 1.00 . A A . 150 VAL HG22 1 1
7 20044 1 1 150 VAL HG23 H 142.164 -2.981 7.056 1.00 . A A . 150 VAL HG23 1 1
7 20045 1 1 150 VAL N N 140.675 -1.193 6.699 1.00 . A A . 150 VAL N 1 1
7 20046 1 1 150 VAL O O 138.986 -2.282 4.781 1.00 . A A . 150 VAL O 1 1
7 20047 1 1 151 PRO C C 140.731 1.379 3.439 1.00 . A A . 151 PRO C 1 1
7 20048 1 1 151 PRO CA C 140.855 0.011 2.735 1.00 . A A . 151 PRO CA 1 1
7 20049 1 1 151 PRO CB C 140.537 0.150 1.242 1.00 . A A . 151 PRO CB 1 1
7 20050 1 1 151 PRO CD C 138.673 -1.086 2.295 1.00 . A A . 151 PRO CD 1 1
7 20051 1 1 151 PRO CG C 139.045 -0.221 1.076 1.00 . A A . 151 PRO CG 1 1
7 20052 1 1 151 PRO HA H 141.832 -0.422 2.855 1.00 . A A . 151 PRO HA 1 1
7 20053 1 1 151 PRO HB2 H 140.708 1.169 0.921 1.00 . A A . 151 PRO HB2 1 1
7 20054 1 1 151 PRO HB3 H 141.146 -0.529 0.667 1.00 . A A . 151 PRO HB3 1 1
7 20055 1 1 151 PRO HD2 H 137.755 -0.730 2.743 1.00 . A A . 151 PRO HD2 1 1
7 20056 1 1 151 PRO HD3 H 138.581 -2.122 2.010 1.00 . A A . 151 PRO HD3 1 1
7 20057 1 1 151 PRO HG2 H 138.442 0.677 1.057 1.00 . A A . 151 PRO HG2 1 1
7 20058 1 1 151 PRO HG3 H 138.901 -0.787 0.170 1.00 . A A . 151 PRO HG3 1 1
7 20059 1 1 151 PRO N N 139.806 -0.912 3.226 1.00 . A A . 151 PRO N 1 1
7 20060 1 1 151 PRO O O 139.651 1.766 3.838 1.00 . A A . 151 PRO O 1 1
7 20061 1 1 152 ALA C C 142.412 4.516 3.449 1.00 . A A . 152 ALA C 1 1
7 20062 1 1 152 ALA CA C 141.674 3.453 4.270 1.00 . A A . 152 ALA CA 1 1
7 20063 1 1 152 ALA CB C 142.280 3.374 5.672 1.00 . A A . 152 ALA CB 1 1
7 20064 1 1 152 ALA H H 142.684 1.831 3.274 1.00 . A A . 152 ALA H 1 1
7 20065 1 1 152 ALA HA H 140.629 3.718 4.343 1.00 . A A . 152 ALA HA 1 1
7 20066 1 1 152 ALA HB1 H 143.161 2.751 5.650 1.00 . A A . 152 ALA HB1 1 1
7 20067 1 1 152 ALA HB2 H 142.546 4.364 6.005 1.00 . A A . 152 ALA HB2 1 1
7 20068 1 1 152 ALA HB3 H 141.555 2.949 6.353 1.00 . A A . 152 ALA HB3 1 1
7 20069 1 1 152 ALA N N 141.804 2.128 3.597 1.00 . A A . 152 ALA N 1 1
7 20070 1 1 152 ALA O O 143.499 4.289 2.958 1.00 . A A . 152 ALA O 1 1
7 20071 1 1 153 MET C C 142.532 8.056 3.289 1.00 . A A . 153 MET C 1 1
7 20072 1 1 153 MET CA C 142.500 6.744 2.494 1.00 . A A . 153 MET CA 1 1
7 20073 1 1 153 MET CB C 141.735 6.962 1.185 1.00 . A A . 153 MET CB 1 1
7 20074 1 1 153 MET CE C 142.285 10.004 -0.317 1.00 . A A . 153 MET CE 1 1
7 20075 1 1 153 MET CG C 142.718 7.352 0.078 1.00 . A A . 153 MET CG 1 1
7 20076 1 1 153 MET H H 140.948 5.843 3.690 1.00 . A A . 153 MET H 1 1
7 20077 1 1 153 MET HA H 143.507 6.436 2.269 1.00 . A A . 153 MET HA 1 1
7 20078 1 1 153 MET HB2 H 141.225 6.050 0.910 1.00 . A A . 153 MET HB2 1 1
7 20079 1 1 153 MET HB3 H 141.013 7.753 1.317 1.00 . A A . 153 MET HB3 1 1
7 20080 1 1 153 MET HE1 H 143.352 10.067 -0.161 1.00 . A A . 153 MET HE1 1 1
7 20081 1 1 153 MET HE2 H 141.958 10.819 -0.949 1.00 . A A . 153 MET HE2 1 1
7 20082 1 1 153 MET HE3 H 141.780 10.064 0.634 1.00 . A A . 153 MET HE3 1 1
7 20083 1 1 153 MET HG2 H 143.557 7.875 0.511 1.00 . A A . 153 MET HG2 1 1
7 20084 1 1 153 MET HG3 H 143.067 6.461 -0.422 1.00 . A A . 153 MET HG3 1 1
7 20085 1 1 153 MET N N 141.827 5.676 3.290 1.00 . A A . 153 MET N 1 1
7 20086 1 1 153 MET O O 141.528 8.500 3.813 1.00 . A A . 153 MET O 1 1
7 20087 1 1 153 MET SD S 141.886 8.429 -1.116 1.00 . A A . 153 MET SD 1 1
7 20088 1 1 154 PHE C C 144.424 11.037 3.252 1.00 . A A . 154 PHE C 1 1
7 20089 1 1 154 PHE CA C 143.777 9.966 4.133 1.00 . A A . 154 PHE CA 1 1
7 20090 1 1 154 PHE CB C 144.640 9.766 5.381 1.00 . A A . 154 PHE CB 1 1
7 20091 1 1 154 PHE CD1 C 144.454 7.266 5.625 1.00 . A A . 154 PHE CD1 1 1
7 20092 1 1 154 PHE CD2 C 143.481 8.681 7.337 1.00 . A A . 154 PHE CD2 1 1
7 20093 1 1 154 PHE CE1 C 144.033 6.130 6.325 1.00 . A A . 154 PHE CE1 1 1
7 20094 1 1 154 PHE CE2 C 143.058 7.545 8.035 1.00 . A A . 154 PHE CE2 1 1
7 20095 1 1 154 PHE CG C 144.178 8.541 6.131 1.00 . A A . 154 PHE CG 1 1
7 20096 1 1 154 PHE CZ C 143.333 6.269 7.530 1.00 . A A . 154 PHE CZ 1 1
7 20097 1 1 154 PHE H H 144.474 8.307 2.943 1.00 . A A . 154 PHE H 1 1
7 20098 1 1 154 PHE HA H 142.791 10.288 4.426 1.00 . A A . 154 PHE HA 1 1
7 20099 1 1 154 PHE HB2 H 145.671 9.639 5.089 1.00 . A A . 154 PHE HB2 1 1
7 20100 1 1 154 PHE HB3 H 144.551 10.632 6.021 1.00 . A A . 154 PHE HB3 1 1
7 20101 1 1 154 PHE HD1 H 144.992 7.158 4.695 1.00 . A A . 154 PHE HD1 1 1
7 20102 1 1 154 PHE HD2 H 143.268 9.666 7.726 1.00 . A A . 154 PHE HD2 1 1
7 20103 1 1 154 PHE HE1 H 144.245 5.146 5.935 1.00 . A A . 154 PHE HE1 1 1
7 20104 1 1 154 PHE HE2 H 142.519 7.653 8.966 1.00 . A A . 154 PHE HE2 1 1
7 20105 1 1 154 PHE HZ H 143.008 5.393 8.070 1.00 . A A . 154 PHE HZ 1 1
7 20106 1 1 154 PHE N N 143.678 8.681 3.377 1.00 . A A . 154 PHE N 1 1
7 20107 1 1 154 PHE O O 145.469 10.826 2.669 1.00 . A A . 154 PHE O 1 1
7 20108 1 1 155 VAL C C 145.205 14.227 3.183 1.00 . A A . 155 VAL C 1 1
7 20109 1 1 155 VAL CA C 144.404 13.271 2.315 1.00 . A A . 155 VAL CA 1 1
7 20110 1 1 155 VAL CB C 143.290 14.034 1.600 1.00 . A A . 155 VAL CB 1 1
7 20111 1 1 155 VAL CG1 C 143.870 15.288 0.941 1.00 . A A . 155 VAL CG1 1 1
7 20112 1 1 155 VAL CG2 C 142.665 13.139 0.526 1.00 . A A . 155 VAL CG2 1 1
7 20113 1 1 155 VAL H H 142.973 12.345 3.632 1.00 . A A . 155 VAL H 1 1
7 20114 1 1 155 VAL HA H 145.069 12.845 1.590 1.00 . A A . 155 VAL HA 1 1
7 20115 1 1 155 VAL HB H 142.535 14.321 2.314 1.00 . A A . 155 VAL HB 1 1
7 20116 1 1 155 VAL HG11 H 144.936 15.321 1.107 1.00 . A A . 155 VAL HG11 1 1
7 20117 1 1 155 VAL HG12 H 143.672 15.261 -0.120 1.00 . A A . 155 VAL HG12 1 1
7 20118 1 1 155 VAL HG13 H 143.411 16.165 1.371 1.00 . A A . 155 VAL HG13 1 1
7 20119 1 1 155 VAL HG21 H 143.444 12.595 0.013 1.00 . A A . 155 VAL HG21 1 1
7 20120 1 1 155 VAL HG22 H 141.985 12.440 0.991 1.00 . A A . 155 VAL HG22 1 1
7 20121 1 1 155 VAL HG23 H 142.125 13.749 -0.182 1.00 . A A . 155 VAL HG23 1 1
7 20122 1 1 155 VAL N N 143.816 12.190 3.154 1.00 . A A . 155 VAL N 1 1
7 20123 1 1 155 VAL O O 144.748 14.694 4.215 1.00 . A A . 155 VAL O 1 1
7 20124 1 1 156 ASN C C 147.234 15.113 5.008 1.00 . A A . 156 ASN C 1 1
7 20125 1 1 156 ASN CA C 147.274 15.446 3.512 1.00 . A A . 156 ASN CA 1 1
7 20126 1 1 156 ASN CB C 146.785 16.880 3.305 1.00 . A A . 156 ASN CB 1 1
7 20127 1 1 156 ASN CG C 147.985 17.801 3.080 1.00 . A A . 156 ASN CG 1 1
7 20128 1 1 156 ASN H H 146.737 14.123 1.916 1.00 . A A . 156 ASN H 1 1
7 20129 1 1 156 ASN HA H 148.282 15.359 3.138 1.00 . A A . 156 ASN HA 1 1
7 20130 1 1 156 ASN HB2 H 146.134 16.916 2.444 1.00 . A A . 156 ASN HB2 1 1
7 20131 1 1 156 ASN HB3 H 146.243 17.206 4.180 1.00 . A A . 156 ASN HB3 1 1
7 20132 1 1 156 ASN HD21 H 148.022 17.508 1.117 1.00 . A A . 156 ASN HD21 1 1
7 20133 1 1 156 ASN HD22 H 149.214 18.557 1.716 1.00 . A A . 156 ASN HD22 1 1
7 20134 1 1 156 ASN N N 146.404 14.519 2.755 1.00 . A A . 156 ASN N 1 1
7 20135 1 1 156 ASN ND2 N 148.445 17.970 1.872 1.00 . A A . 156 ASN ND2 1 1
7 20136 1 1 156 ASN O O 147.494 15.962 5.837 1.00 . A A . 156 ASN O 1 1
7 20137 1 1 156 ASN OD1 O 148.509 18.373 4.015 1.00 . A A . 156 ASN OD1 1 1
7 20138 1 1 157 GLY C C 145.902 14.571 7.514 1.00 . A A . 157 GLY C 1 1
7 20139 1 1 157 GLY CA C 146.847 13.578 6.832 1.00 . A A . 157 GLY CA 1 1
7 20140 1 1 157 GLY H H 146.677 13.211 4.709 1.00 . A A . 157 GLY H 1 1
7 20141 1 1 157 GLY HA2 H 146.484 12.568 6.968 1.00 . A A . 157 GLY HA2 1 1
7 20142 1 1 157 GLY HA3 H 147.835 13.669 7.260 1.00 . A A . 157 GLY HA3 1 1
7 20143 1 1 157 GLY N N 146.901 13.899 5.377 1.00 . A A . 157 GLY N 1 1
7 20144 1 1 157 GLY O O 146.280 15.284 8.421 1.00 . A A . 157 GLY O 1 1
7 20145 1 1 158 LYS C C 142.299 15.139 7.218 1.00 . A A . 158 LYS C 1 1
7 20146 1 1 158 LYS CA C 143.695 15.568 7.664 1.00 . A A . 158 LYS CA 1 1
7 20147 1 1 158 LYS CB C 143.981 16.986 7.165 1.00 . A A . 158 LYS CB 1 1
7 20148 1 1 158 LYS CD C 143.307 18.933 8.573 1.00 . A A . 158 LYS CD 1 1
7 20149 1 1 158 LYS CE C 143.839 20.005 9.525 1.00 . A A . 158 LYS CE 1 1
7 20150 1 1 158 LYS CG C 144.385 17.873 8.343 1.00 . A A . 158 LYS CG 1 1
7 20151 1 1 158 LYS H H 144.395 14.046 6.335 1.00 . A A . 158 LYS H 1 1
7 20152 1 1 158 LYS HA H 143.761 15.537 8.742 1.00 . A A . 158 LYS HA 1 1
7 20153 1 1 158 LYS HB2 H 144.784 16.958 6.443 1.00 . A A . 158 LYS HB2 1 1
7 20154 1 1 158 LYS HB3 H 143.094 17.391 6.701 1.00 . A A . 158 LYS HB3 1 1
7 20155 1 1 158 LYS HD2 H 143.043 19.388 7.629 1.00 . A A . 158 LYS HD2 1 1
7 20156 1 1 158 LYS HD3 H 142.433 18.470 9.006 1.00 . A A . 158 LYS HD3 1 1
7 20157 1 1 158 LYS HE2 H 144.441 19.540 10.291 1.00 . A A . 158 LYS HE2 1 1
7 20158 1 1 158 LYS HE3 H 144.441 20.711 8.973 1.00 . A A . 158 LYS HE3 1 1
7 20159 1 1 158 LYS HG2 H 144.491 17.266 9.231 1.00 . A A . 158 LYS HG2 1 1
7 20160 1 1 158 LYS HG3 H 145.324 18.359 8.124 1.00 . A A . 158 LYS HG3 1 1
7 20161 1 1 158 LYS HZ1 H 141.864 20.666 9.531 1.00 . A A . 158 LYS HZ1 1 1
7 20162 1 1 158 LYS HZ2 H 142.469 20.273 11.069 1.00 . A A . 158 LYS HZ2 1 1
7 20163 1 1 158 LYS HZ3 H 142.948 21.714 10.315 1.00 . A A . 158 LYS HZ3 1 1
7 20164 1 1 158 LYS N N 144.675 14.626 7.070 1.00 . A A . 158 LYS N 1 1
7 20165 1 1 158 LYS NZ N 142.693 20.718 10.158 1.00 . A A . 158 LYS NZ 1 1
7 20166 1 1 158 LYS O O 141.344 15.216 7.965 1.00 . A A . 158 LYS O 1 1
7 20167 1 1 159 TYR C C 140.928 12.713 5.203 1.00 . A A . 159 TYR C 1 1
7 20168 1 1 159 TYR CA C 140.848 14.210 5.515 1.00 . A A . 159 TYR CA 1 1
7 20169 1 1 159 TYR CB C 140.468 14.983 4.249 1.00 . A A . 159 TYR CB 1 1
7 20170 1 1 159 TYR CD1 C 141.729 17.108 4.740 1.00 . A A . 159 TYR CD1 1 1
7 20171 1 1 159 TYR CD2 C 139.312 17.197 4.583 1.00 . A A . 159 TYR CD2 1 1
7 20172 1 1 159 TYR CE1 C 141.764 18.483 5.002 1.00 . A A . 159 TYR CE1 1 1
7 20173 1 1 159 TYR CE2 C 139.345 18.572 4.845 1.00 . A A . 159 TYR CE2 1 1
7 20174 1 1 159 TYR CG C 140.505 16.465 4.531 1.00 . A A . 159 TYR CG 1 1
7 20175 1 1 159 TYR CZ C 140.572 19.215 5.054 1.00 . A A . 159 TYR CZ 1 1
7 20176 1 1 159 TYR H H 142.968 14.598 5.420 1.00 . A A . 159 TYR H 1 1
7 20177 1 1 159 TYR HA H 140.105 14.379 6.283 1.00 . A A . 159 TYR HA 1 1
7 20178 1 1 159 TYR HB2 H 141.168 14.749 3.463 1.00 . A A . 159 TYR HB2 1 1
7 20179 1 1 159 TYR HB3 H 139.472 14.701 3.940 1.00 . A A . 159 TYR HB3 1 1
7 20180 1 1 159 TYR HD1 H 142.649 16.544 4.700 1.00 . A A . 159 TYR HD1 1 1
7 20181 1 1 159 TYR HD2 H 138.367 16.702 4.422 1.00 . A A . 159 TYR HD2 1 1
7 20182 1 1 159 TYR HE1 H 142.710 18.979 5.162 1.00 . A A . 159 TYR HE1 1 1
7 20183 1 1 159 TYR HE2 H 138.425 19.137 4.884 1.00 . A A . 159 TYR HE2 1 1
7 20184 1 1 159 TYR HH H 141.209 20.978 4.689 1.00 . A A . 159 TYR HH 1 1
7 20185 1 1 159 TYR N N 142.180 14.666 6.004 1.00 . A A . 159 TYR N 1 1
7 20186 1 1 159 TYR O O 141.752 12.280 4.423 1.00 . A A . 159 TYR O 1 1
7 20187 1 1 159 TYR OH O 140.604 20.571 5.312 1.00 . A A . 159 TYR OH 1 1
7 20188 1 1 160 GLN C C 138.770 9.957 5.108 1.00 . A A . 160 GLN C 1 1
7 20189 1 1 160 GLN CA C 140.146 10.453 5.546 1.00 . A A . 160 GLN CA 1 1
7 20190 1 1 160 GLN CB C 140.572 9.721 6.820 1.00 . A A . 160 GLN CB 1 1
7 20191 1 1 160 GLN CD C 138.791 8.622 8.178 1.00 . A A . 160 GLN CD 1 1
7 20192 1 1 160 GLN CG C 139.520 9.937 7.907 1.00 . A A . 160 GLN CG 1 1
7 20193 1 1 160 GLN H H 139.439 12.275 6.441 1.00 . A A . 160 GLN H 1 1
7 20194 1 1 160 GLN HA H 140.861 10.256 4.763 1.00 . A A . 160 GLN HA 1 1
7 20195 1 1 160 GLN HB2 H 140.667 8.664 6.613 1.00 . A A . 160 GLN HB2 1 1
7 20196 1 1 160 GLN HB3 H 141.522 10.108 7.158 1.00 . A A . 160 GLN HB3 1 1
7 20197 1 1 160 GLN HE21 H 140.191 7.936 9.407 1.00 . A A . 160 GLN HE21 1 1
7 20198 1 1 160 GLN HE22 H 138.868 6.901 9.166 1.00 . A A . 160 GLN HE22 1 1
7 20199 1 1 160 GLN HG2 H 140.002 10.276 8.812 1.00 . A A . 160 GLN HG2 1 1
7 20200 1 1 160 GLN HG3 H 138.809 10.680 7.577 1.00 . A A . 160 GLN HG3 1 1
7 20201 1 1 160 GLN N N 140.094 11.915 5.810 1.00 . A A . 160 GLN N 1 1
7 20202 1 1 160 GLN NE2 N 139.328 7.747 8.983 1.00 . A A . 160 GLN NE2 1 1
7 20203 1 1 160 GLN O O 137.796 10.078 5.824 1.00 . A A . 160 GLN O 1 1
7 20204 1 1 160 GLN OE1 O 137.720 8.387 7.652 1.00 . A A . 160 GLN OE1 1 1
7 20205 1 1 161 LEU C C 136.930 7.721 4.338 1.00 . A A . 161 LEU C 1 1
7 20206 1 1 161 LEU CA C 137.380 8.881 3.447 1.00 . A A . 161 LEU CA 1 1
7 20207 1 1 161 LEU CB C 137.530 8.392 2.004 1.00 . A A . 161 LEU CB 1 1
7 20208 1 1 161 LEU CD1 C 138.025 9.137 -0.331 1.00 . A A . 161 LEU CD1 1 1
7 20209 1 1 161 LEU CD2 C 137.437 10.820 1.417 1.00 . A A . 161 LEU CD2 1 1
7 20210 1 1 161 LEU CG C 138.157 9.497 1.151 1.00 . A A . 161 LEU CG 1 1
7 20211 1 1 161 LEU H H 139.492 9.306 3.383 1.00 . A A . 161 LEU H 1 1
7 20212 1 1 161 LEU HA H 136.647 9.671 3.485 1.00 . A A . 161 LEU HA 1 1
7 20213 1 1 161 LEU HB2 H 138.163 7.516 1.985 1.00 . A A . 161 LEU HB2 1 1
7 20214 1 1 161 LEU HB3 H 136.558 8.142 1.607 1.00 . A A . 161 LEU HB3 1 1
7 20215 1 1 161 LEU HD11 H 137.000 8.874 -0.547 1.00 . A A . 161 LEU HD11 1 1
7 20216 1 1 161 LEU HD12 H 138.314 9.985 -0.934 1.00 . A A . 161 LEU HD12 1 1
7 20217 1 1 161 LEU HD13 H 138.667 8.298 -0.556 1.00 . A A . 161 LEU HD13 1 1
7 20218 1 1 161 LEU HD21 H 136.378 10.636 1.531 1.00 . A A . 161 LEU HD21 1 1
7 20219 1 1 161 LEU HD22 H 137.824 11.266 2.321 1.00 . A A . 161 LEU HD22 1 1
7 20220 1 1 161 LEU HD23 H 137.597 11.491 0.587 1.00 . A A . 161 LEU HD23 1 1
7 20221 1 1 161 LEU HG H 139.203 9.596 1.404 1.00 . A A . 161 LEU HG 1 1
7 20222 1 1 161 LEU N N 138.689 9.394 3.937 1.00 . A A . 161 LEU N 1 1
7 20223 1 1 161 LEU O O 137.630 7.320 5.247 1.00 . A A . 161 LEU O 1 1
7 20224 1 1 162 ASN C C 134.651 4.975 4.030 1.00 . A A . 162 ASN C 1 1
7 20225 1 1 162 ASN CA C 135.286 6.044 4.925 1.00 . A A . 162 ASN CA 1 1
7 20226 1 1 162 ASN CB C 134.244 6.552 5.923 1.00 . A A . 162 ASN CB 1 1
7 20227 1 1 162 ASN CG C 133.944 5.455 6.947 1.00 . A A . 162 ASN CG 1 1
7 20228 1 1 162 ASN H H 135.219 7.511 3.349 1.00 . A A . 162 ASN H 1 1
7 20229 1 1 162 ASN HA H 136.120 5.616 5.465 1.00 . A A . 162 ASN HA 1 1
7 20230 1 1 162 ASN HB2 H 134.628 7.425 6.432 1.00 . A A . 162 ASN HB2 1 1
7 20231 1 1 162 ASN HB3 H 133.338 6.809 5.397 1.00 . A A . 162 ASN HB3 1 1
7 20232 1 1 162 ASN HD21 H 133.443 6.732 8.382 1.00 . A A . 162 ASN HD21 1 1
7 20233 1 1 162 ASN HD22 H 133.353 5.091 8.808 1.00 . A A . 162 ASN HD22 1 1
7 20234 1 1 162 ASN N N 135.770 7.178 4.088 1.00 . A A . 162 ASN N 1 1
7 20235 1 1 162 ASN ND2 N 133.547 5.788 8.145 1.00 . A A . 162 ASN ND2 1 1
7 20236 1 1 162 ASN O O 133.486 4.662 4.176 1.00 . A A . 162 ASN O 1 1
7 20237 1 1 162 ASN OD1 O 134.072 4.283 6.653 1.00 . A A . 162 ASN OD1 1 1
7 20238 1 1 163 PRO C C 134.933 2.043 2.892 1.00 . A A . 163 PRO C 1 1
7 20239 1 1 163 PRO CA C 134.988 3.402 2.192 1.00 . A A . 163 PRO CA 1 1
7 20240 1 1 163 PRO CB C 136.062 3.410 1.100 1.00 . A A . 163 PRO CB 1 1
7 20241 1 1 163 PRO CD C 136.856 4.836 2.963 1.00 . A A . 163 PRO CD 1 1
7 20242 1 1 163 PRO CG C 137.329 4.027 1.740 1.00 . A A . 163 PRO CG 1 1
7 20243 1 1 163 PRO HA H 134.027 3.652 1.769 1.00 . A A . 163 PRO HA 1 1
7 20244 1 1 163 PRO HB2 H 136.262 2.400 0.770 1.00 . A A . 163 PRO HB2 1 1
7 20245 1 1 163 PRO HB3 H 135.743 4.019 0.269 1.00 . A A . 163 PRO HB3 1 1
7 20246 1 1 163 PRO HD2 H 137.432 4.569 3.838 1.00 . A A . 163 PRO HD2 1 1
7 20247 1 1 163 PRO HD3 H 136.930 5.893 2.765 1.00 . A A . 163 PRO HD3 1 1
7 20248 1 1 163 PRO HG2 H 138.005 3.242 2.050 1.00 . A A . 163 PRO HG2 1 1
7 20249 1 1 163 PRO HG3 H 137.818 4.683 1.036 1.00 . A A . 163 PRO HG3 1 1
7 20250 1 1 163 PRO N N 135.440 4.445 3.130 1.00 . A A . 163 PRO N 1 1
7 20251 1 1 163 PRO O O 135.598 1.104 2.501 1.00 . A A . 163 PRO O 1 1
7 20252 1 1 164 GLN C C 133.766 -0.481 3.620 1.00 . A A . 164 GLN C 1 1
7 20253 1 1 164 GLN CA C 134.038 0.624 4.638 1.00 . A A . 164 GLN CA 1 1
7 20254 1 1 164 GLN CB C 132.886 0.683 5.641 1.00 . A A . 164 GLN CB 1 1
7 20255 1 1 164 GLN CD C 132.343 1.745 7.835 1.00 . A A . 164 GLN CD 1 1
7 20256 1 1 164 GLN CG C 133.433 1.046 7.021 1.00 . A A . 164 GLN CG 1 1
7 20257 1 1 164 GLN H H 133.606 2.693 4.220 1.00 . A A . 164 GLN H 1 1
7 20258 1 1 164 GLN HA H 134.963 0.421 5.157 1.00 . A A . 164 GLN HA 1 1
7 20259 1 1 164 GLN HB2 H 132.173 1.431 5.326 1.00 . A A . 164 GLN HB2 1 1
7 20260 1 1 164 GLN HB3 H 132.401 -0.281 5.690 1.00 . A A . 164 GLN HB3 1 1
7 20261 1 1 164 GLN HE21 H 133.594 3.059 8.642 1.00 . A A . 164 GLN HE21 1 1
7 20262 1 1 164 GLN HE22 H 131.973 3.210 9.122 1.00 . A A . 164 GLN HE22 1 1
7 20263 1 1 164 GLN HG2 H 133.743 0.147 7.532 1.00 . A A . 164 GLN HG2 1 1
7 20264 1 1 164 GLN HG3 H 134.278 1.707 6.910 1.00 . A A . 164 GLN HG3 1 1
7 20265 1 1 164 GLN N N 134.140 1.926 3.923 1.00 . A A . 164 GLN N 1 1
7 20266 1 1 164 GLN NE2 N 132.663 2.755 8.596 1.00 . A A . 164 GLN NE2 1 1
7 20267 1 1 164 GLN O O 134.030 -1.643 3.859 1.00 . A A . 164 GLN O 1 1
7 20268 1 1 164 GLN OE1 O 131.189 1.368 7.778 1.00 . A A . 164 GLN OE1 1 1
7 20269 1 1 165 GLY C C 131.455 -1.502 1.482 1.00 . A A . 165 GLY C 1 1
7 20270 1 1 165 GLY CA C 132.942 -1.145 1.443 1.00 . A A . 165 GLY CA 1 1
7 20271 1 1 165 GLY H H 133.034 0.819 2.317 1.00 . A A . 165 GLY H 1 1
7 20272 1 1 165 GLY HA2 H 133.194 -0.747 0.470 1.00 . A A . 165 GLY HA2 1 1
7 20273 1 1 165 GLY HA3 H 133.527 -2.032 1.633 1.00 . A A . 165 GLY HA3 1 1
7 20274 1 1 165 GLY N N 133.237 -0.124 2.485 1.00 . A A . 165 GLY N 1 1
7 20275 1 1 165 GLY O O 131.089 -2.647 1.658 1.00 . A A . 165 GLY O 1 1
7 20276 1 1 166 MET C C 128.563 -0.592 -0.066 1.00 . A A . 166 MET C 1 1
7 20277 1 1 166 MET CA C 129.136 -0.828 1.338 1.00 . A A . 166 MET CA 1 1
7 20278 1 1 166 MET CB C 128.447 0.083 2.361 1.00 . A A . 166 MET CB 1 1
7 20279 1 1 166 MET CE C 128.355 -0.751 6.394 1.00 . A A . 166 MET CE 1 1
7 20280 1 1 166 MET CG C 128.897 -0.297 3.773 1.00 . A A . 166 MET CG 1 1
7 20281 1 1 166 MET H H 130.904 0.386 1.170 1.00 . A A . 166 MET H 1 1
7 20282 1 1 166 MET HA H 128.984 -1.860 1.616 1.00 . A A . 166 MET HA 1 1
7 20283 1 1 166 MET HB2 H 128.711 1.112 2.163 1.00 . A A . 166 MET HB2 1 1
7 20284 1 1 166 MET HB3 H 127.376 -0.035 2.284 1.00 . A A . 166 MET HB3 1 1
7 20285 1 1 166 MET HE1 H 129.414 -0.813 6.187 1.00 . A A . 166 MET HE1 1 1
7 20286 1 1 166 MET HE2 H 128.177 -0.028 7.178 1.00 . A A . 166 MET HE2 1 1
7 20287 1 1 166 MET HE3 H 127.996 -1.717 6.709 1.00 . A A . 166 MET HE3 1 1
7 20288 1 1 166 MET HG2 H 129.308 -1.296 3.762 1.00 . A A . 166 MET HG2 1 1
7 20289 1 1 166 MET HG3 H 129.652 0.398 4.109 1.00 . A A . 166 MET HG3 1 1
7 20290 1 1 166 MET N N 130.593 -0.534 1.315 1.00 . A A . 166 MET N 1 1
7 20291 1 1 166 MET O O 128.978 -1.226 -1.016 1.00 . A A . 166 MET O 1 1
7 20292 1 1 166 MET SD S 127.479 -0.239 4.896 1.00 . A A . 166 MET SD 1 1
7 20293 1 1 167 ASP C C 126.882 -0.728 -2.333 1.00 . A A . 167 ASP C 1 1
7 20294 1 1 167 ASP CA C 127.046 0.587 -1.560 1.00 . A A . 167 ASP CA 1 1
7 20295 1 1 167 ASP CB C 127.982 1.515 -2.335 1.00 . A A . 167 ASP CB 1 1
7 20296 1 1 167 ASP CG C 127.200 2.216 -3.448 1.00 . A A . 167 ASP CG 1 1
7 20297 1 1 167 ASP H H 127.315 0.825 0.561 1.00 . A A . 167 ASP H 1 1
7 20298 1 1 167 ASP HA H 126.082 1.067 -1.448 1.00 . A A . 167 ASP HA 1 1
7 20299 1 1 167 ASP HB2 H 128.395 2.253 -1.663 1.00 . A A . 167 ASP HB2 1 1
7 20300 1 1 167 ASP HB3 H 128.783 0.937 -2.771 1.00 . A A . 167 ASP HB3 1 1
7 20301 1 1 167 ASP N N 127.628 0.315 -0.211 1.00 . A A . 167 ASP N 1 1
7 20302 1 1 167 ASP O O 127.119 -0.786 -3.524 1.00 . A A . 167 ASP O 1 1
7 20303 1 1 167 ASP OD1 O 125.987 2.294 -3.335 1.00 . A A . 167 ASP OD1 1 1
7 20304 1 1 167 ASP OD2 O 127.827 2.663 -4.394 1.00 . A A . 167 ASP OD2 1 1
7 20305 1 1 168 THR C C 125.144 -3.012 -3.342 1.00 . A A . 168 THR C 1 1
7 20306 1 1 168 THR CA C 126.337 -3.087 -2.385 1.00 . A A . 168 THR CA 1 1
7 20307 1 1 168 THR CB C 126.104 -4.203 -1.364 1.00 . A A . 168 THR CB 1 1
7 20308 1 1 168 THR CG2 C 127.069 -4.027 -0.189 1.00 . A A . 168 THR CG2 1 1
7 20309 1 1 168 THR H H 126.317 -1.735 -0.709 1.00 . A A . 168 THR H 1 1
7 20310 1 1 168 THR HA H 127.234 -3.299 -2.947 1.00 . A A . 168 THR HA 1 1
7 20311 1 1 168 THR HB H 126.281 -5.160 -1.828 1.00 . A A . 168 THR HB 1 1
7 20312 1 1 168 THR HG1 H 124.209 -4.607 -1.524 1.00 . A A . 168 THR HG1 1 1
7 20313 1 1 168 THR HG21 H 127.787 -3.256 -0.427 1.00 . A A . 168 THR HG21 1 1
7 20314 1 1 168 THR HG22 H 126.514 -3.742 0.693 1.00 . A A . 168 THR HG22 1 1
7 20315 1 1 168 THR HG23 H 127.586 -4.956 -0.006 1.00 . A A . 168 THR HG23 1 1
7 20316 1 1 168 THR N N 126.493 -1.788 -1.672 1.00 . A A . 168 THR N 1 1
7 20317 1 1 168 THR O O 124.923 -3.900 -4.141 1.00 . A A . 168 THR O 1 1
7 20318 1 1 168 THR OG1 O 124.765 -4.142 -0.894 1.00 . A A . 168 THR OG1 1 1
7 20319 1 1 169 SER C C 123.716 -1.510 -5.602 1.00 . A A . 169 SER C 1 1
7 20320 1 1 169 SER CA C 123.210 -1.834 -4.195 1.00 . A A . 169 SER CA 1 1
7 20321 1 1 169 SER CB C 122.288 -0.714 -3.709 1.00 . A A . 169 SER CB 1 1
7 20322 1 1 169 SER H H 124.572 -1.247 -2.630 1.00 . A A . 169 SER H 1 1
7 20323 1 1 169 SER HA H 122.667 -2.768 -4.214 1.00 . A A . 169 SER HA 1 1
7 20324 1 1 169 SER HB2 H 122.861 0.017 -3.166 1.00 . A A . 169 SER HB2 1 1
7 20325 1 1 169 SER HB3 H 121.820 -0.240 -4.563 1.00 . A A . 169 SER HB3 1 1
7 20326 1 1 169 SER HG H 121.068 -2.135 -3.181 1.00 . A A . 169 SER HG 1 1
7 20327 1 1 169 SER N N 124.377 -1.958 -3.277 1.00 . A A . 169 SER N 1 1
7 20328 1 1 169 SER O O 123.125 -1.892 -6.592 1.00 . A A . 169 SER O 1 1
7 20329 1 1 169 SER OG O 121.294 -1.262 -2.853 1.00 . A A . 169 SER OG 1 1
7 20330 1 1 170 ASN C C 126.849 -0.093 -6.869 1.00 . A A . 170 ASN C 1 1
7 20331 1 1 170 ASN CA C 125.374 -0.463 -7.028 1.00 . A A . 170 ASN CA 1 1
7 20332 1 1 170 ASN CB C 124.608 0.726 -7.616 1.00 . A A . 170 ASN CB 1 1
7 20333 1 1 170 ASN CG C 123.964 0.312 -8.940 1.00 . A A . 170 ASN CG 1 1
7 20334 1 1 170 ASN H H 125.277 -0.518 -4.883 1.00 . A A . 170 ASN H 1 1
7 20335 1 1 170 ASN HA H 125.284 -1.313 -7.689 1.00 . A A . 170 ASN HA 1 1
7 20336 1 1 170 ASN HB2 H 123.841 1.038 -6.922 1.00 . A A . 170 ASN HB2 1 1
7 20337 1 1 170 ASN HB3 H 125.292 1.543 -7.790 1.00 . A A . 170 ASN HB3 1 1
7 20338 1 1 170 ASN HD21 H 124.284 2.070 -9.807 1.00 . A A . 170 ASN HD21 1 1
7 20339 1 1 170 ASN HD22 H 123.500 0.915 -10.773 1.00 . A A . 170 ASN HD22 1 1
7 20340 1 1 170 ASN N N 124.815 -0.811 -5.694 1.00 . A A . 170 ASN N 1 1
7 20341 1 1 170 ASN ND2 N 123.912 1.170 -9.922 1.00 . A A . 170 ASN ND2 1 1
7 20342 1 1 170 ASN O O 127.186 1.030 -6.551 1.00 . A A . 170 ASN O 1 1
7 20343 1 1 170 ASN OD1 O 123.502 -0.803 -9.082 1.00 . A A . 170 ASN OD1 1 1
7 20344 1 1 171 MET C C 129.570 0.402 -7.896 1.00 . A A . 171 MET C 1 1
7 20345 1 1 171 MET CA C 129.187 -0.724 -6.942 1.00 . A A . 171 MET CA 1 1
7 20346 1 1 171 MET CB C 130.016 -1.973 -7.255 1.00 . A A . 171 MET CB 1 1
7 20347 1 1 171 MET CE C 129.211 -5.701 -5.793 1.00 . A A . 171 MET CE 1 1
7 20348 1 1 171 MET CG C 129.706 -3.066 -6.228 1.00 . A A . 171 MET CG 1 1
7 20349 1 1 171 MET H H 127.445 -1.929 -7.340 1.00 . A A . 171 MET H 1 1
7 20350 1 1 171 MET HA H 129.378 -0.406 -5.940 1.00 . A A . 171 MET HA 1 1
7 20351 1 1 171 MET HB2 H 129.771 -2.328 -8.245 1.00 . A A . 171 MET HB2 1 1
7 20352 1 1 171 MET HB3 H 131.066 -1.729 -7.210 1.00 . A A . 171 MET HB3 1 1
7 20353 1 1 171 MET HE1 H 129.222 -5.285 -4.795 1.00 . A A . 171 MET HE1 1 1
7 20354 1 1 171 MET HE2 H 128.198 -5.728 -6.159 1.00 . A A . 171 MET HE2 1 1
7 20355 1 1 171 MET HE3 H 129.612 -6.705 -5.774 1.00 . A A . 171 MET HE3 1 1
7 20356 1 1 171 MET HG2 H 130.239 -2.861 -5.312 1.00 . A A . 171 MET HG2 1 1
7 20357 1 1 171 MET HG3 H 128.644 -3.083 -6.031 1.00 . A A . 171 MET HG3 1 1
7 20358 1 1 171 MET N N 127.735 -1.029 -7.085 1.00 . A A . 171 MET N 1 1
7 20359 1 1 171 MET O O 130.610 1.019 -7.771 1.00 . A A . 171 MET O 1 1
7 20360 1 1 171 MET SD S 130.224 -4.671 -6.883 1.00 . A A . 171 MET SD 1 1
7 20361 1 1 172 ASP C C 129.145 3.089 -9.089 1.00 . A A . 172 ASP C 1 1
7 20362 1 1 172 ASP CA C 129.023 1.752 -9.825 1.00 . A A . 172 ASP CA 1 1
7 20363 1 1 172 ASP CB C 127.886 1.834 -10.845 1.00 . A A . 172 ASP CB 1 1
7 20364 1 1 172 ASP CG C 128.433 1.533 -12.242 1.00 . A A . 172 ASP CG 1 1
7 20365 1 1 172 ASP H H 127.907 0.154 -8.909 1.00 . A A . 172 ASP H 1 1
7 20366 1 1 172 ASP HA H 129.950 1.537 -10.336 1.00 . A A . 172 ASP HA 1 1
7 20367 1 1 172 ASP HB2 H 127.124 1.111 -10.592 1.00 . A A . 172 ASP HB2 1 1
7 20368 1 1 172 ASP HB3 H 127.461 2.826 -10.832 1.00 . A A . 172 ASP HB3 1 1
7 20369 1 1 172 ASP N N 128.733 0.669 -8.844 1.00 . A A . 172 ASP N 1 1
7 20370 1 1 172 ASP O O 130.064 3.849 -9.318 1.00 . A A . 172 ASP O 1 1
7 20371 1 1 172 ASP OD1 O 129.380 0.770 -12.335 1.00 . A A . 172 ASP OD1 1 1
7 20372 1 1 172 ASP OD2 O 127.894 2.071 -13.195 1.00 . A A . 172 ASP OD2 1 1
7 20373 1 1 173 VAL C C 129.515 4.655 -6.540 1.00 . A A . 173 VAL C 1 1
7 20374 1 1 173 VAL CA C 128.297 4.670 -7.467 1.00 . A A . 173 VAL CA 1 1
7 20375 1 1 173 VAL CB C 127.014 4.858 -6.649 1.00 . A A . 173 VAL CB 1 1
7 20376 1 1 173 VAL CG1 C 127.246 5.886 -5.534 1.00 . A A . 173 VAL CG1 1 1
7 20377 1 1 173 VAL CG2 C 125.904 5.362 -7.572 1.00 . A A . 173 VAL CG2 1 1
7 20378 1 1 173 VAL H H 127.493 2.756 -8.040 1.00 . A A . 173 VAL H 1 1
7 20379 1 1 173 VAL HA H 128.394 5.482 -8.173 1.00 . A A . 173 VAL HA 1 1
7 20380 1 1 173 VAL HB H 126.722 3.914 -6.214 1.00 . A A . 173 VAL HB 1 1
7 20381 1 1 173 VAL HG11 H 127.968 6.618 -5.864 1.00 . A A . 173 VAL HG11 1 1
7 20382 1 1 173 VAL HG12 H 126.314 6.379 -5.299 1.00 . A A . 173 VAL HG12 1 1
7 20383 1 1 173 VAL HG13 H 127.620 5.383 -4.655 1.00 . A A . 173 VAL HG13 1 1
7 20384 1 1 173 VAL HG21 H 126.329 5.653 -8.520 1.00 . A A . 173 VAL HG21 1 1
7 20385 1 1 173 VAL HG22 H 125.181 4.575 -7.727 1.00 . A A . 173 VAL HG22 1 1
7 20386 1 1 173 VAL HG23 H 125.419 6.213 -7.117 1.00 . A A . 173 VAL HG23 1 1
7 20387 1 1 173 VAL N N 128.227 3.382 -8.211 1.00 . A A . 173 VAL N 1 1
7 20388 1 1 173 VAL O O 130.079 5.684 -6.225 1.00 . A A . 173 VAL O 1 1
7 20389 1 1 174 PHE C C 132.360 3.854 -5.967 1.00 . A A . 174 PHE C 1 1
7 20390 1 1 174 PHE CA C 131.109 3.430 -5.193 1.00 . A A . 174 PHE CA 1 1
7 20391 1 1 174 PHE CB C 131.278 2.001 -4.673 1.00 . A A . 174 PHE CB 1 1
7 20392 1 1 174 PHE CD1 C 132.121 2.512 -2.352 1.00 . A A . 174 PHE CD1 1 1
7 20393 1 1 174 PHE CD2 C 133.610 1.407 -3.916 1.00 . A A . 174 PHE CD2 1 1
7 20394 1 1 174 PHE CE1 C 133.127 2.484 -1.377 1.00 . A A . 174 PHE CE1 1 1
7 20395 1 1 174 PHE CE2 C 134.615 1.380 -2.941 1.00 . A A . 174 PHE CE2 1 1
7 20396 1 1 174 PHE CG C 132.362 1.972 -3.622 1.00 . A A . 174 PHE CG 1 1
7 20397 1 1 174 PHE CZ C 134.373 1.919 -1.672 1.00 . A A . 174 PHE CZ 1 1
7 20398 1 1 174 PHE H H 129.462 2.676 -6.361 1.00 . A A . 174 PHE H 1 1
7 20399 1 1 174 PHE HA H 130.960 4.101 -4.359 1.00 . A A . 174 PHE HA 1 1
7 20400 1 1 174 PHE HB2 H 130.347 1.663 -4.238 1.00 . A A . 174 PHE HB2 1 1
7 20401 1 1 174 PHE HB3 H 131.551 1.349 -5.489 1.00 . A A . 174 PHE HB3 1 1
7 20402 1 1 174 PHE HD1 H 131.161 2.948 -2.125 1.00 . A A . 174 PHE HD1 1 1
7 20403 1 1 174 PHE HD2 H 133.796 0.991 -4.895 1.00 . A A . 174 PHE HD2 1 1
7 20404 1 1 174 PHE HE1 H 132.940 2.899 -0.399 1.00 . A A . 174 PHE HE1 1 1
7 20405 1 1 174 PHE HE2 H 135.577 0.944 -3.169 1.00 . A A . 174 PHE HE2 1 1
7 20406 1 1 174 PHE HZ H 135.149 1.899 -0.921 1.00 . A A . 174 PHE HZ 1 1
7 20407 1 1 174 PHE N N 129.927 3.497 -6.097 1.00 . A A . 174 PHE N 1 1
7 20408 1 1 174 PHE O O 133.209 4.560 -5.455 1.00 . A A . 174 PHE O 1 1
7 20409 1 1 175 VAL C C 133.543 5.285 -8.439 1.00 . A A . 175 VAL C 1 1
7 20410 1 1 175 VAL CA C 133.676 3.824 -7.999 1.00 . A A . 175 VAL CA 1 1
7 20411 1 1 175 VAL CB C 133.784 2.921 -9.233 1.00 . A A . 175 VAL CB 1 1
7 20412 1 1 175 VAL CG1 C 134.787 3.519 -10.222 1.00 . A A . 175 VAL CG1 1 1
7 20413 1 1 175 VAL CG2 C 134.262 1.533 -8.805 1.00 . A A . 175 VAL CG2 1 1
7 20414 1 1 175 VAL H H 131.785 2.872 -7.598 1.00 . A A . 175 VAL H 1 1
7 20415 1 1 175 VAL HA H 134.564 3.711 -7.395 1.00 . A A . 175 VAL HA 1 1
7 20416 1 1 175 VAL HB H 132.816 2.841 -9.706 1.00 . A A . 175 VAL HB 1 1
7 20417 1 1 175 VAL HG11 H 135.660 3.858 -9.685 1.00 . A A . 175 VAL HG11 1 1
7 20418 1 1 175 VAL HG12 H 135.075 2.767 -10.941 1.00 . A A . 175 VAL HG12 1 1
7 20419 1 1 175 VAL HG13 H 134.333 4.354 -10.735 1.00 . A A . 175 VAL HG13 1 1
7 20420 1 1 175 VAL HG21 H 133.974 1.351 -7.781 1.00 . A A . 175 VAL HG21 1 1
7 20421 1 1 175 VAL HG22 H 133.815 0.786 -9.443 1.00 . A A . 175 VAL HG22 1 1
7 20422 1 1 175 VAL HG23 H 135.338 1.481 -8.891 1.00 . A A . 175 VAL HG23 1 1
7 20423 1 1 175 VAL N N 132.481 3.436 -7.199 1.00 . A A . 175 VAL N 1 1
7 20424 1 1 175 VAL O O 134.524 5.969 -8.652 1.00 . A A . 175 VAL O 1 1
7 20425 1 1 176 GLN C C 132.341 8.104 -7.797 1.00 . A A . 176 GLN C 1 1
7 20426 1 1 176 GLN CA C 132.151 7.185 -9.004 1.00 . A A . 176 GLN CA 1 1
7 20427 1 1 176 GLN CB C 130.743 7.367 -9.574 1.00 . A A . 176 GLN CB 1 1
7 20428 1 1 176 GLN CD C 130.383 7.473 -12.046 1.00 . A A . 176 GLN CD 1 1
7 20429 1 1 176 GLN CG C 130.805 8.270 -10.809 1.00 . A A . 176 GLN CG 1 1
7 20430 1 1 176 GLN H H 131.557 5.205 -8.401 1.00 . A A . 176 GLN H 1 1
7 20431 1 1 176 GLN HA H 132.881 7.431 -9.761 1.00 . A A . 176 GLN HA 1 1
7 20432 1 1 176 GLN HB2 H 130.339 6.404 -9.852 1.00 . A A . 176 GLN HB2 1 1
7 20433 1 1 176 GLN HB3 H 130.108 7.824 -8.830 1.00 . A A . 176 GLN HB3 1 1
7 20434 1 1 176 GLN HE21 H 130.531 9.027 -13.273 1.00 . A A . 176 GLN HE21 1 1
7 20435 1 1 176 GLN HE22 H 130.047 7.572 -14.000 1.00 . A A . 176 GLN HE22 1 1
7 20436 1 1 176 GLN HG2 H 130.138 9.109 -10.675 1.00 . A A . 176 GLN HG2 1 1
7 20437 1 1 176 GLN HG3 H 131.814 8.629 -10.942 1.00 . A A . 176 GLN HG3 1 1
7 20438 1 1 176 GLN N N 132.338 5.770 -8.578 1.00 . A A . 176 GLN N 1 1
7 20439 1 1 176 GLN NE2 N 130.314 8.073 -13.202 1.00 . A A . 176 GLN NE2 1 1
7 20440 1 1 176 GLN O O 133.163 8.999 -7.812 1.00 . A A . 176 GLN O 1 1
7 20441 1 1 176 GLN OE1 O 130.113 6.291 -11.959 1.00 . A A . 176 GLN OE1 1 1
7 20442 1 1 177 GLN C C 133.200 8.723 -5.083 1.00 . A A . 177 GLN C 1 1
7 20443 1 1 177 GLN CA C 131.743 8.757 -5.547 1.00 . A A . 177 GLN CA 1 1
7 20444 1 1 177 GLN CB C 130.835 8.245 -4.426 1.00 . A A . 177 GLN CB 1 1
7 20445 1 1 177 GLN CD C 130.489 6.436 -2.739 1.00 . A A . 177 GLN CD 1 1
7 20446 1 1 177 GLN CG C 131.404 6.944 -3.855 1.00 . A A . 177 GLN CG 1 1
7 20447 1 1 177 GLN H H 130.936 7.164 -6.752 1.00 . A A . 177 GLN H 1 1
7 20448 1 1 177 GLN HA H 131.469 9.771 -5.798 1.00 . A A . 177 GLN HA 1 1
7 20449 1 1 177 GLN HB2 H 130.779 8.988 -3.643 1.00 . A A . 177 GLN HB2 1 1
7 20450 1 1 177 GLN HB3 H 129.847 8.062 -4.819 1.00 . A A . 177 GLN HB3 1 1
7 20451 1 1 177 GLN HE21 H 131.894 5.309 -1.905 1.00 . A A . 177 GLN HE21 1 1
7 20452 1 1 177 GLN HE22 H 130.381 5.268 -1.136 1.00 . A A . 177 GLN HE22 1 1
7 20453 1 1 177 GLN HG2 H 131.465 6.204 -4.639 1.00 . A A . 177 GLN HG2 1 1
7 20454 1 1 177 GLN HG3 H 132.389 7.127 -3.454 1.00 . A A . 177 GLN HG3 1 1
7 20455 1 1 177 GLN N N 131.593 7.892 -6.749 1.00 . A A . 177 GLN N 1 1
7 20456 1 1 177 GLN NE2 N 130.961 5.602 -1.853 1.00 . A A . 177 GLN NE2 1 1
7 20457 1 1 177 GLN O O 133.724 9.696 -4.579 1.00 . A A . 177 GLN O 1 1
7 20458 1 1 177 GLN OE1 O 129.332 6.801 -2.672 1.00 . A A . 177 GLN OE1 1 1
7 20459 1 1 178 TYR C C 136.153 8.372 -5.753 1.00 . A A . 178 TYR C 1 1
7 20460 1 1 178 TYR CA C 135.285 7.522 -4.822 1.00 . A A . 178 TYR CA 1 1
7 20461 1 1 178 TYR CB C 135.747 6.063 -4.881 1.00 . A A . 178 TYR CB 1 1
7 20462 1 1 178 TYR CD1 C 138.211 6.424 -5.265 1.00 . A A . 178 TYR CD1 1 1
7 20463 1 1 178 TYR CD2 C 137.490 5.431 -3.174 1.00 . A A . 178 TYR CD2 1 1
7 20464 1 1 178 TYR CE1 C 139.545 6.337 -4.846 1.00 . A A . 178 TYR CE1 1 1
7 20465 1 1 178 TYR CE2 C 138.823 5.344 -2.754 1.00 . A A . 178 TYR CE2 1 1
7 20466 1 1 178 TYR CG C 137.184 5.969 -4.428 1.00 . A A . 178 TYR CG 1 1
7 20467 1 1 178 TYR CZ C 139.851 5.798 -3.590 1.00 . A A . 178 TYR CZ 1 1
7 20468 1 1 178 TYR H H 133.424 6.836 -5.662 1.00 . A A . 178 TYR H 1 1
7 20469 1 1 178 TYR HA H 135.378 7.887 -3.809 1.00 . A A . 178 TYR HA 1 1
7 20470 1 1 178 TYR HB2 H 135.125 5.462 -4.232 1.00 . A A . 178 TYR HB2 1 1
7 20471 1 1 178 TYR HB3 H 135.665 5.700 -5.894 1.00 . A A . 178 TYR HB3 1 1
7 20472 1 1 178 TYR HD1 H 137.976 6.839 -6.233 1.00 . A A . 178 TYR HD1 1 1
7 20473 1 1 178 TYR HD2 H 136.697 5.080 -2.528 1.00 . A A . 178 TYR HD2 1 1
7 20474 1 1 178 TYR HE1 H 140.336 6.687 -5.491 1.00 . A A . 178 TYR HE1 1 1
7 20475 1 1 178 TYR HE2 H 139.059 4.928 -1.786 1.00 . A A . 178 TYR HE2 1 1
7 20476 1 1 178 TYR HH H 141.192 5.881 -2.233 1.00 . A A . 178 TYR HH 1 1
7 20477 1 1 178 TYR N N 133.862 7.610 -5.252 1.00 . A A . 178 TYR N 1 1
7 20478 1 1 178 TYR O O 136.908 9.219 -5.315 1.00 . A A . 178 TYR O 1 1
7 20479 1 1 178 TYR OH O 141.166 5.713 -3.177 1.00 . A A . 178 TYR OH 1 1
7 20480 1 1 179 ALA C C 136.507 10.430 -7.869 1.00 . A A . 179 ALA C 1 1
7 20481 1 1 179 ALA CA C 136.870 8.950 -7.993 1.00 . A A . 179 ALA CA 1 1
7 20482 1 1 179 ALA CB C 136.591 8.474 -9.421 1.00 . A A . 179 ALA CB 1 1
7 20483 1 1 179 ALA H H 135.435 7.469 -7.370 1.00 . A A . 179 ALA H 1 1
7 20484 1 1 179 ALA HA H 137.918 8.815 -7.767 1.00 . A A . 179 ALA HA 1 1
7 20485 1 1 179 ALA HB1 H 136.760 7.409 -9.484 1.00 . A A . 179 ALA HB1 1 1
7 20486 1 1 179 ALA HB2 H 135.565 8.692 -9.679 1.00 . A A . 179 ALA HB2 1 1
7 20487 1 1 179 ALA HB3 H 137.251 8.985 -10.105 1.00 . A A . 179 ALA HB3 1 1
7 20488 1 1 179 ALA N N 136.051 8.154 -7.037 1.00 . A A . 179 ALA N 1 1
7 20489 1 1 179 ALA O O 137.332 11.301 -8.063 1.00 . A A . 179 ALA O 1 1
7 20490 1 1 180 ASP C C 135.369 12.705 -6.084 1.00 . A A . 180 ASP C 1 1
7 20491 1 1 180 ASP CA C 134.859 12.146 -7.415 1.00 . A A . 180 ASP CA 1 1
7 20492 1 1 180 ASP CB C 133.332 12.237 -7.459 1.00 . A A . 180 ASP CB 1 1
7 20493 1 1 180 ASP CG C 132.908 13.706 -7.451 1.00 . A A . 180 ASP CG 1 1
7 20494 1 1 180 ASP H H 134.625 10.005 -7.399 1.00 . A A . 180 ASP H 1 1
7 20495 1 1 180 ASP HA H 135.277 12.721 -8.228 1.00 . A A . 180 ASP HA 1 1
7 20496 1 1 180 ASP HB2 H 132.969 11.762 -8.360 1.00 . A A . 180 ASP HB2 1 1
7 20497 1 1 180 ASP HB3 H 132.915 11.739 -6.597 1.00 . A A . 180 ASP HB3 1 1
7 20498 1 1 180 ASP N N 135.276 10.722 -7.549 1.00 . A A . 180 ASP N 1 1
7 20499 1 1 180 ASP O O 135.978 13.755 -6.035 1.00 . A A . 180 ASP O 1 1
7 20500 1 1 180 ASP OD1 O 133.459 14.465 -8.230 1.00 . A A . 180 ASP OD1 1 1
7 20501 1 1 180 ASP OD2 O 132.038 14.047 -6.666 1.00 . A A . 180 ASP OD2 1 1
7 20502 1 1 181 THR C C 137.100 12.775 -3.739 1.00 . A A . 181 THR C 1 1
7 20503 1 1 181 THR CA C 135.596 12.510 -3.679 1.00 . A A . 181 THR CA 1 1
7 20504 1 1 181 THR CB C 135.306 11.461 -2.602 1.00 . A A . 181 THR CB 1 1
7 20505 1 1 181 THR CG2 C 135.551 12.066 -1.219 1.00 . A A . 181 THR CG2 1 1
7 20506 1 1 181 THR H H 134.629 11.169 -5.063 1.00 . A A . 181 THR H 1 1
7 20507 1 1 181 THR HA H 135.081 13.427 -3.434 1.00 . A A . 181 THR HA 1 1
7 20508 1 1 181 THR HB H 135.958 10.613 -2.738 1.00 . A A . 181 THR HB 1 1
7 20509 1 1 181 THR HG1 H 133.772 10.449 -1.965 1.00 . A A . 181 THR HG1 1 1
7 20510 1 1 181 THR HG21 H 135.323 13.122 -1.241 1.00 . A A . 181 THR HG21 1 1
7 20511 1 1 181 THR HG22 H 134.916 11.578 -0.494 1.00 . A A . 181 THR HG22 1 1
7 20512 1 1 181 THR HG23 H 136.586 11.928 -0.943 1.00 . A A . 181 THR HG23 1 1
7 20513 1 1 181 THR N N 135.124 12.013 -5.004 1.00 . A A . 181 THR N 1 1
7 20514 1 1 181 THR O O 137.630 13.561 -2.982 1.00 . A A . 181 THR O 1 1
7 20515 1 1 181 THR OG1 O 133.953 11.042 -2.700 1.00 . A A . 181 THR OG1 1 1
7 20516 1 1 182 VAL C C 139.523 13.566 -5.640 1.00 . A A . 182 VAL C 1 1
7 20517 1 1 182 VAL CA C 139.263 12.360 -4.731 1.00 . A A . 182 VAL CA 1 1
7 20518 1 1 182 VAL CB C 139.946 11.109 -5.298 1.00 . A A . 182 VAL CB 1 1
7 20519 1 1 182 VAL CG1 C 141.360 11.458 -5.770 1.00 . A A . 182 VAL CG1 1 1
7 20520 1 1 182 VAL CG2 C 140.027 10.041 -4.204 1.00 . A A . 182 VAL CG2 1 1
7 20521 1 1 182 VAL H H 137.355 11.497 -5.241 1.00 . A A . 182 VAL H 1 1
7 20522 1 1 182 VAL HA H 139.657 12.564 -3.745 1.00 . A A . 182 VAL HA 1 1
7 20523 1 1 182 VAL HB H 139.373 10.727 -6.131 1.00 . A A . 182 VAL HB 1 1
7 20524 1 1 182 VAL HG11 H 141.312 12.268 -6.482 1.00 . A A . 182 VAL HG11 1 1
7 20525 1 1 182 VAL HG12 H 141.959 11.757 -4.923 1.00 . A A . 182 VAL HG12 1 1
7 20526 1 1 182 VAL HG13 H 141.807 10.594 -6.239 1.00 . A A . 182 VAL HG13 1 1
7 20527 1 1 182 VAL HG21 H 139.105 10.031 -3.642 1.00 . A A . 182 VAL HG21 1 1
7 20528 1 1 182 VAL HG22 H 140.185 9.073 -4.656 1.00 . A A . 182 VAL HG22 1 1
7 20529 1 1 182 VAL HG23 H 140.849 10.267 -3.540 1.00 . A A . 182 VAL HG23 1 1
7 20530 1 1 182 VAL N N 137.796 12.129 -4.633 1.00 . A A . 182 VAL N 1 1
7 20531 1 1 182 VAL O O 140.373 14.394 -5.365 1.00 . A A . 182 VAL O 1 1
7 20532 1 1 183 LYS C C 138.852 16.136 -6.829 1.00 . A A . 183 LYS C 1 1
7 20533 1 1 183 LYS CA C 138.985 14.840 -7.628 1.00 . A A . 183 LYS CA 1 1
7 20534 1 1 183 LYS CB C 137.925 14.810 -8.733 1.00 . A A . 183 LYS CB 1 1
7 20535 1 1 183 LYS CD C 137.268 15.922 -10.876 1.00 . A A . 183 LYS CD 1 1
7 20536 1 1 183 LYS CE C 135.784 16.244 -10.698 1.00 . A A . 183 LYS CE 1 1
7 20537 1 1 183 LYS CG C 137.994 16.108 -9.543 1.00 . A A . 183 LYS CG 1 1
7 20538 1 1 183 LYS H H 138.096 13.017 -6.913 1.00 . A A . 183 LYS H 1 1
7 20539 1 1 183 LYS HA H 139.969 14.788 -8.070 1.00 . A A . 183 LYS HA 1 1
7 20540 1 1 183 LYS HB2 H 138.108 13.968 -9.384 1.00 . A A . 183 LYS HB2 1 1
7 20541 1 1 183 LYS HB3 H 136.945 14.717 -8.290 1.00 . A A . 183 LYS HB3 1 1
7 20542 1 1 183 LYS HD2 H 137.695 16.585 -11.614 1.00 . A A . 183 LYS HD2 1 1
7 20543 1 1 183 LYS HD3 H 137.376 14.900 -11.205 1.00 . A A . 183 LYS HD3 1 1
7 20544 1 1 183 LYS HE2 H 135.676 17.081 -10.024 1.00 . A A . 183 LYS HE2 1 1
7 20545 1 1 183 LYS HE3 H 135.353 16.493 -11.656 1.00 . A A . 183 LYS HE3 1 1
7 20546 1 1 183 LYS HG2 H 137.524 16.905 -8.984 1.00 . A A . 183 LYS HG2 1 1
7 20547 1 1 183 LYS HG3 H 139.027 16.360 -9.729 1.00 . A A . 183 LYS HG3 1 1
7 20548 1 1 183 LYS HZ1 H 135.779 14.308 -9.934 1.00 . A A . 183 LYS HZ1 1 1
7 20549 1 1 183 LYS HZ2 H 134.604 15.326 -9.250 1.00 . A A . 183 LYS HZ2 1 1
7 20550 1 1 183 LYS HZ3 H 134.386 14.706 -10.816 1.00 . A A . 183 LYS HZ3 1 1
7 20551 1 1 183 LYS N N 138.786 13.683 -6.715 1.00 . A A . 183 LYS N 1 1
7 20552 1 1 183 LYS NZ N 135.085 15.056 -10.132 1.00 . A A . 183 LYS NZ 1 1
7 20553 1 1 183 LYS O O 139.652 17.041 -6.956 1.00 . A A . 183 LYS O 1 1
7 20554 1 1 184 TYR C C 138.592 17.397 -3.957 1.00 . A A . 184 TYR C 1 1
7 20555 1 1 184 TYR CA C 137.672 17.464 -5.191 1.00 . A A . 184 TYR CA 1 1
7 20556 1 1 184 TYR CB C 136.189 17.592 -4.782 1.00 . A A . 184 TYR CB 1 1
7 20557 1 1 184 TYR CD1 C 136.457 19.216 -2.871 1.00 . A A . 184 TYR CD1 1 1
7 20558 1 1 184 TYR CD2 C 135.558 17.012 -2.410 1.00 . A A . 184 TYR CD2 1 1
7 20559 1 1 184 TYR CE1 C 136.350 19.544 -1.517 1.00 . A A . 184 TYR CE1 1 1
7 20560 1 1 184 TYR CE2 C 135.449 17.341 -1.055 1.00 . A A . 184 TYR CE2 1 1
7 20561 1 1 184 TYR CG C 136.061 17.950 -3.317 1.00 . A A . 184 TYR CG 1 1
7 20562 1 1 184 TYR CZ C 135.845 18.606 -0.607 1.00 . A A . 184 TYR CZ 1 1
7 20563 1 1 184 TYR H H 137.212 15.486 -5.911 1.00 . A A . 184 TYR H 1 1
7 20564 1 1 184 TYR HA H 137.945 18.321 -5.789 1.00 . A A . 184 TYR HA 1 1
7 20565 1 1 184 TYR HB2 H 135.725 18.365 -5.375 1.00 . A A . 184 TYR HB2 1 1
7 20566 1 1 184 TYR HB3 H 135.688 16.657 -4.967 1.00 . A A . 184 TYR HB3 1 1
7 20567 1 1 184 TYR HD1 H 136.846 19.938 -3.574 1.00 . A A . 184 TYR HD1 1 1
7 20568 1 1 184 TYR HD2 H 135.252 16.035 -2.756 1.00 . A A . 184 TYR HD2 1 1
7 20569 1 1 184 TYR HE1 H 136.657 20.521 -1.173 1.00 . A A . 184 TYR HE1 1 1
7 20570 1 1 184 TYR HE2 H 135.061 16.616 -0.356 1.00 . A A . 184 TYR HE2 1 1
7 20571 1 1 184 TYR HH H 136.106 19.808 0.854 1.00 . A A . 184 TYR HH 1 1
7 20572 1 1 184 TYR N N 137.848 16.229 -6.001 1.00 . A A . 184 TYR N 1 1
7 20573 1 1 184 TYR O O 139.132 18.395 -3.527 1.00 . A A . 184 TYR O 1 1
7 20574 1 1 184 TYR OH O 135.738 18.928 0.730 1.00 . A A . 184 TYR OH 1 1
7 20575 1 1 185 LEU C C 141.021 16.730 -2.484 1.00 . A A . 185 LEU C 1 1
7 20576 1 1 185 LEU CA C 139.644 16.136 -2.175 1.00 . A A . 185 LEU CA 1 1
7 20577 1 1 185 LEU CB C 139.767 14.671 -1.714 1.00 . A A . 185 LEU CB 1 1
7 20578 1 1 185 LEU CD1 C 139.212 14.712 0.721 1.00 . A A . 185 LEU CD1 1 1
7 20579 1 1 185 LEU CD2 C 137.405 15.157 -0.945 1.00 . A A . 185 LEU CD2 1 1
7 20580 1 1 185 LEU CG C 138.684 14.353 -0.669 1.00 . A A . 185 LEU CG 1 1
7 20581 1 1 185 LEU H H 138.322 15.435 -3.727 1.00 . A A . 185 LEU H 1 1
7 20582 1 1 185 LEU HA H 139.194 16.713 -1.379 1.00 . A A . 185 LEU HA 1 1
7 20583 1 1 185 LEU HB2 H 139.647 14.009 -2.558 1.00 . A A . 185 LEU HB2 1 1
7 20584 1 1 185 LEU HB3 H 140.739 14.511 -1.269 1.00 . A A . 185 LEU HB3 1 1
7 20585 1 1 185 LEU HD11 H 140.206 15.126 0.631 1.00 . A A . 185 LEU HD11 1 1
7 20586 1 1 185 LEU HD12 H 138.559 15.441 1.176 1.00 . A A . 185 LEU HD12 1 1
7 20587 1 1 185 LEU HD13 H 139.246 13.824 1.333 1.00 . A A . 185 LEU HD13 1 1
7 20588 1 1 185 LEU HD21 H 137.332 15.373 -1.998 1.00 . A A . 185 LEU HD21 1 1
7 20589 1 1 185 LEU HD22 H 136.545 14.583 -0.635 1.00 . A A . 185 LEU HD22 1 1
7 20590 1 1 185 LEU HD23 H 137.438 16.084 -0.390 1.00 . A A . 185 LEU HD23 1 1
7 20591 1 1 185 LEU HG H 138.459 13.296 -0.701 1.00 . A A . 185 LEU HG 1 1
7 20592 1 1 185 LEU N N 138.768 16.234 -3.378 1.00 . A A . 185 LEU N 1 1
7 20593 1 1 185 LEU O O 141.741 17.123 -1.588 1.00 . A A . 185 LEU O 1 1
7 20594 1 1 186 SER C C 142.667 18.919 -3.585 1.00 . A A . 186 SER C 1 1
7 20595 1 1 186 SER CA C 142.704 17.461 -4.051 1.00 . A A . 186 SER CA 1 1
7 20596 1 1 186 SER CB C 142.952 17.411 -5.560 1.00 . A A . 186 SER CB 1 1
7 20597 1 1 186 SER H H 140.797 16.553 -4.466 1.00 . A A . 186 SER H 1 1
7 20598 1 1 186 SER HA H 143.490 16.931 -3.533 1.00 . A A . 186 SER HA 1 1
7 20599 1 1 186 SER HB2 H 143.876 17.914 -5.792 1.00 . A A . 186 SER HB2 1 1
7 20600 1 1 186 SER HB3 H 143.015 16.380 -5.881 1.00 . A A . 186 SER HB3 1 1
7 20601 1 1 186 SER HG H 141.588 18.791 -5.678 1.00 . A A . 186 SER HG 1 1
7 20602 1 1 186 SER N N 141.389 16.844 -3.738 1.00 . A A . 186 SER N 1 1
7 20603 1 1 186 SER O O 143.679 19.584 -3.497 1.00 . A A . 186 SER O 1 1
7 20604 1 1 186 SER OG O 141.884 18.065 -6.231 1.00 . A A . 186 SER OG 1 1
7 20605 1 1 187 GLU C C 140.756 20.838 -1.412 1.00 . A A . 187 GLU C 1 1
7 20606 1 1 187 GLU CA C 141.356 20.824 -2.822 1.00 . A A . 187 GLU CA 1 1
7 20607 1 1 187 GLU CB C 140.415 21.572 -3.766 1.00 . A A . 187 GLU CB 1 1
7 20608 1 1 187 GLU CD C 140.364 23.862 -4.765 1.00 . A A . 187 GLU CD 1 1
7 20609 1 1 187 GLU CG C 141.209 22.602 -4.573 1.00 . A A . 187 GLU CG 1 1
7 20610 1 1 187 GLU H H 140.693 18.858 -3.367 1.00 . A A . 187 GLU H 1 1
7 20611 1 1 187 GLU HA H 142.323 21.305 -2.816 1.00 . A A . 187 GLU HA 1 1
7 20612 1 1 187 GLU HB2 H 139.947 20.867 -4.439 1.00 . A A . 187 GLU HB2 1 1
7 20613 1 1 187 GLU HB3 H 139.654 22.077 -3.189 1.00 . A A . 187 GLU HB3 1 1
7 20614 1 1 187 GLU HG2 H 142.116 22.853 -4.041 1.00 . A A . 187 GLU HG2 1 1
7 20615 1 1 187 GLU HG3 H 141.459 22.188 -5.537 1.00 . A A . 187 GLU HG3 1 1
7 20616 1 1 187 GLU N N 141.493 19.415 -3.285 1.00 . A A . 187 GLU N 1 1
7 20617 1 1 187 GLU O O 140.003 21.723 -1.061 1.00 . A A . 187 GLU O 1 1
7 20618 1 1 187 GLU OE1 O 139.508 24.110 -3.931 1.00 . A A . 187 GLU OE1 1 1
7 20619 1 1 187 GLU OE2 O 140.588 24.558 -5.741 1.00 . A A . 187 GLU OE2 1 1
7 20620 1 1 188 LYS C C 141.223 20.845 1.669 1.00 . A A . 188 LYS C 1 1
7 20621 1 1 188 LYS CA C 140.503 19.825 0.778 1.00 . A A . 188 LYS CA 1 1
7 20622 1 1 188 LYS CB C 140.662 18.413 1.361 1.00 . A A . 188 LYS CB 1 1
7 20623 1 1 188 LYS CD C 143.108 18.422 0.830 1.00 . A A . 188 LYS CD 1 1
7 20624 1 1 188 LYS CE C 144.510 18.248 1.413 1.00 . A A . 188 LYS CE 1 1
7 20625 1 1 188 LYS CG C 142.070 18.233 1.938 1.00 . A A . 188 LYS CG 1 1
7 20626 1 1 188 LYS H H 141.673 19.147 -0.902 1.00 . A A . 188 LYS H 1 1
7 20627 1 1 188 LYS HA H 139.452 20.074 0.734 1.00 . A A . 188 LYS HA 1 1
7 20628 1 1 188 LYS HB2 H 139.933 18.265 2.143 1.00 . A A . 188 LYS HB2 1 1
7 20629 1 1 188 LYS HB3 H 140.502 17.684 0.580 1.00 . A A . 188 LYS HB3 1 1
7 20630 1 1 188 LYS HD2 H 142.945 17.685 0.056 1.00 . A A . 188 LYS HD2 1 1
7 20631 1 1 188 LYS HD3 H 143.014 19.411 0.412 1.00 . A A . 188 LYS HD3 1 1
7 20632 1 1 188 LYS HE2 H 144.435 17.901 2.434 1.00 . A A . 188 LYS HE2 1 1
7 20633 1 1 188 LYS HE3 H 145.056 17.523 0.826 1.00 . A A . 188 LYS HE3 1 1
7 20634 1 1 188 LYS HG2 H 142.236 18.967 2.715 1.00 . A A . 188 LYS HG2 1 1
7 20635 1 1 188 LYS HG3 H 142.165 17.241 2.354 1.00 . A A . 188 LYS HG3 1 1
7 20636 1 1 188 LYS HZ1 H 145.072 20.016 0.465 1.00 . A A . 188 LYS HZ1 1 1
7 20637 1 1 188 LYS HZ2 H 144.872 20.165 2.146 1.00 . A A . 188 LYS HZ2 1 1
7 20638 1 1 188 LYS HZ3 H 146.247 19.392 1.521 1.00 . A A . 188 LYS HZ3 1 1
7 20639 1 1 188 LYS N N 141.072 19.860 -0.602 1.00 . A A . 188 LYS N 1 1
7 20640 1 1 188 LYS NZ N 145.229 19.553 1.384 1.00 . A A . 188 LYS NZ 1 1
7 20641 1 1 188 LYS O O 140.976 20.924 2.856 1.00 . A A . 188 LYS O 1 1
7 20642 1 1 189 LYS C C 141.836 23.476 2.717 1.00 . A A . 189 LYS C 1 1
7 20643 1 1 189 LYS CA C 142.843 22.626 1.937 1.00 . A A . 189 LYS CA 1 1
7 20644 1 1 189 LYS CB C 143.675 23.528 1.025 1.00 . A A . 189 LYS CB 1 1
7 20645 1 1 189 LYS CD C 143.564 25.067 -0.941 1.00 . A A . 189 LYS CD 1 1
7 20646 1 1 189 LYS CE C 144.833 24.484 -1.567 1.00 . A A . 189 LYS CE 1 1
7 20647 1 1 189 LYS CG C 142.825 23.973 -0.168 1.00 . A A . 189 LYS CG 1 1
7 20648 1 1 189 LYS H H 142.304 21.547 0.156 1.00 . A A . 189 LYS H 1 1
7 20649 1 1 189 LYS HA H 143.495 22.116 2.630 1.00 . A A . 189 LYS HA 1 1
7 20650 1 1 189 LYS HB2 H 144.001 24.398 1.578 1.00 . A A . 189 LYS HB2 1 1
7 20651 1 1 189 LYS HB3 H 144.535 22.984 0.667 1.00 . A A . 189 LYS HB3 1 1
7 20652 1 1 189 LYS HD2 H 142.923 25.453 -1.720 1.00 . A A . 189 LYS HD2 1 1
7 20653 1 1 189 LYS HD3 H 143.833 25.866 -0.267 1.00 . A A . 189 LYS HD3 1 1
7 20654 1 1 189 LYS HE2 H 144.719 23.416 -1.686 1.00 . A A . 189 LYS HE2 1 1
7 20655 1 1 189 LYS HE3 H 144.998 24.936 -2.534 1.00 . A A . 189 LYS HE3 1 1
7 20656 1 1 189 LYS HG2 H 142.647 23.128 -0.818 1.00 . A A . 189 LYS HG2 1 1
7 20657 1 1 189 LYS HG3 H 141.881 24.359 0.186 1.00 . A A . 189 LYS HG3 1 1
7 20658 1 1 189 LYS HZ1 H 145.902 25.715 -0.273 1.00 . A A . 189 LYS HZ1 1 1
7 20659 1 1 189 LYS HZ2 H 146.034 24.058 0.080 1.00 . A A . 189 LYS HZ2 1 1
7 20660 1 1 189 LYS HZ3 H 146.877 24.713 -1.238 1.00 . A A . 189 LYS HZ3 1 1
7 20661 1 1 189 LYS N N 142.114 21.622 1.112 1.00 . A A . 189 LYS N 1 1
7 20662 1 1 189 LYS NZ N 146.000 24.763 -0.682 1.00 . A A . 189 LYS NZ 1 1
7 20663 1 1 189 LYS O O 140.695 23.546 2.292 1.00 . A A . 189 LYS O 1 1
7 20664 1 1 189 LYS OXT O 142.226 24.042 3.726 1.00 . A A . 189 LYS OXT 1 1
8 20665 1 1 1 ALA C C 126.565 14.809 -1.746 1.00 . A A . 1 ALA C 1 1
8 20666 1 1 1 ALA CA C 126.514 15.985 -2.723 1.00 . A A . 1 ALA CA 1 1
8 20667 1 1 1 ALA CB C 126.426 17.297 -1.943 1.00 . A A . 1 ALA CB 1 1
8 20668 1 1 1 ALA H1 H 124.558 15.363 -3.082 1.00 . A A . 1 ALA H1 1 1
8 20669 1 1 1 ALA H2 H 124.988 16.790 -3.891 1.00 . A A . 1 ALA H2 1 1
8 20670 1 1 1 ALA H3 H 125.569 15.292 -4.445 1.00 . A A . 1 ALA H3 1 1
8 20671 1 1 1 ALA HA H 127.407 15.986 -3.331 1.00 . A A . 1 ALA HA 1 1
8 20672 1 1 1 ALA HB1 H 126.385 18.125 -2.634 1.00 . A A . 1 ALA HB1 1 1
8 20673 1 1 1 ALA HB2 H 125.537 17.294 -1.331 1.00 . A A . 1 ALA HB2 1 1
8 20674 1 1 1 ALA HB3 H 127.297 17.399 -1.310 1.00 . A A . 1 ALA HB3 1 1
8 20675 1 1 1 ALA N N 125.317 15.848 -3.602 1.00 . A A . 1 ALA N 1 1
8 20676 1 1 1 ALA O O 125.927 14.819 -0.712 1.00 . A A . 1 ALA O 1 1
8 20677 1 1 2 GLN C C 128.750 12.641 -0.426 1.00 . A A . 2 GLN C 1 1
8 20678 1 1 2 GLN CA C 127.412 12.617 -1.162 1.00 . A A . 2 GLN CA 1 1
8 20679 1 1 2 GLN CB C 127.301 11.332 -1.984 1.00 . A A . 2 GLN CB 1 1
8 20680 1 1 2 GLN CD C 125.526 10.642 -3.601 1.00 . A A . 2 GLN CD 1 1
8 20681 1 1 2 GLN CG C 125.828 10.945 -2.133 1.00 . A A . 2 GLN CG 1 1
8 20682 1 1 2 GLN H H 127.823 13.807 -2.906 1.00 . A A . 2 GLN H 1 1
8 20683 1 1 2 GLN HA H 126.611 12.658 -0.442 1.00 . A A . 2 GLN HA 1 1
8 20684 1 1 2 GLN HB2 H 127.732 11.493 -2.962 1.00 . A A . 2 GLN HB2 1 1
8 20685 1 1 2 GLN HB3 H 127.831 10.537 -1.483 1.00 . A A . 2 GLN HB3 1 1
8 20686 1 1 2 GLN HE21 H 125.696 12.535 -4.174 1.00 . A A . 2 GLN HE21 1 1
8 20687 1 1 2 GLN HE22 H 125.319 11.434 -5.410 1.00 . A A . 2 GLN HE22 1 1
8 20688 1 1 2 GLN HG2 H 125.625 10.068 -1.535 1.00 . A A . 2 GLN HG2 1 1
8 20689 1 1 2 GLN HG3 H 125.205 11.761 -1.800 1.00 . A A . 2 GLN HG3 1 1
8 20690 1 1 2 GLN N N 127.319 13.794 -2.068 1.00 . A A . 2 GLN N 1 1
8 20691 1 1 2 GLN NE2 N 125.513 11.617 -4.467 1.00 . A A . 2 GLN NE2 1 1
8 20692 1 1 2 GLN O O 129.528 11.711 -0.492 1.00 . A A . 2 GLN O 1 1
8 20693 1 1 2 GLN OE1 O 125.301 9.505 -3.964 1.00 . A A . 2 GLN OE1 1 1
8 20694 1 1 3 TYR C C 130.165 14.869 2.122 1.00 . A A . 3 TYR C 1 1
8 20695 1 1 3 TYR CA C 130.299 13.800 1.037 1.00 . A A . 3 TYR CA 1 1
8 20696 1 1 3 TYR CB C 131.452 14.187 0.097 1.00 . A A . 3 TYR CB 1 1
8 20697 1 1 3 TYR CD1 C 130.323 14.814 -2.066 1.00 . A A . 3 TYR CD1 1 1
8 20698 1 1 3 TYR CD2 C 131.497 12.696 -1.935 1.00 . A A . 3 TYR CD2 1 1
8 20699 1 1 3 TYR CE1 C 129.980 14.542 -3.394 1.00 . A A . 3 TYR CE1 1 1
8 20700 1 1 3 TYR CE2 C 131.153 12.424 -3.264 1.00 . A A . 3 TYR CE2 1 1
8 20701 1 1 3 TYR CG C 131.082 13.892 -1.336 1.00 . A A . 3 TYR CG 1 1
8 20702 1 1 3 TYR CZ C 130.393 13.347 -3.994 1.00 . A A . 3 TYR CZ 1 1
8 20703 1 1 3 TYR H H 128.363 14.431 0.319 1.00 . A A . 3 TYR H 1 1
8 20704 1 1 3 TYR HA H 130.517 12.847 1.499 1.00 . A A . 3 TYR HA 1 1
8 20705 1 1 3 TYR HB2 H 131.660 15.241 0.204 1.00 . A A . 3 TYR HB2 1 1
8 20706 1 1 3 TYR HB3 H 132.334 13.622 0.363 1.00 . A A . 3 TYR HB3 1 1
8 20707 1 1 3 TYR HD1 H 130.004 15.736 -1.604 1.00 . A A . 3 TYR HD1 1 1
8 20708 1 1 3 TYR HD2 H 132.085 11.986 -1.372 1.00 . A A . 3 TYR HD2 1 1
8 20709 1 1 3 TYR HE1 H 129.393 15.253 -3.958 1.00 . A A . 3 TYR HE1 1 1
8 20710 1 1 3 TYR HE2 H 131.473 11.502 -3.726 1.00 . A A . 3 TYR HE2 1 1
8 20711 1 1 3 TYR HH H 130.499 13.719 -5.862 1.00 . A A . 3 TYR HH 1 1
8 20712 1 1 3 TYR N N 129.015 13.700 0.281 1.00 . A A . 3 TYR N 1 1
8 20713 1 1 3 TYR O O 130.585 15.996 1.949 1.00 . A A . 3 TYR O 1 1
8 20714 1 1 3 TYR OH O 130.053 13.078 -5.303 1.00 . A A . 3 TYR OH 1 1
8 20715 1 1 4 GLU C C 130.330 15.170 5.504 1.00 . A A . 4 GLU C 1 1
8 20716 1 1 4 GLU CA C 129.432 15.543 4.325 1.00 . A A . 4 GLU CA 1 1
8 20717 1 1 4 GLU CB C 127.971 15.598 4.781 1.00 . A A . 4 GLU CB 1 1
8 20718 1 1 4 GLU CD C 126.131 17.282 4.967 1.00 . A A . 4 GLU CD 1 1
8 20719 1 1 4 GLU CG C 127.264 16.761 4.081 1.00 . A A . 4 GLU CG 1 1
8 20720 1 1 4 GLU H H 129.250 13.619 3.368 1.00 . A A . 4 GLU H 1 1
8 20721 1 1 4 GLU HA H 129.729 16.510 3.950 1.00 . A A . 4 GLU HA 1 1
8 20722 1 1 4 GLU HB2 H 127.479 14.671 4.528 1.00 . A A . 4 GLU HB2 1 1
8 20723 1 1 4 GLU HB3 H 127.932 15.747 5.850 1.00 . A A . 4 GLU HB3 1 1
8 20724 1 1 4 GLU HG2 H 127.973 17.556 3.898 1.00 . A A . 4 GLU HG2 1 1
8 20725 1 1 4 GLU HG3 H 126.856 16.421 3.141 1.00 . A A . 4 GLU HG3 1 1
8 20726 1 1 4 GLU N N 129.584 14.532 3.242 1.00 . A A . 4 GLU N 1 1
8 20727 1 1 4 GLU O O 129.875 14.974 6.613 1.00 . A A . 4 GLU O 1 1
8 20728 1 1 4 GLU OE1 O 125.574 16.490 5.710 1.00 . A A . 4 GLU OE1 1 1
8 20729 1 1 4 GLU OE2 O 125.839 18.464 4.887 1.00 . A A . 4 GLU OE2 1 1
8 20730 1 1 5 ASP C C 132.009 13.554 7.164 1.00 . A A . 5 ASP C 1 1
8 20731 1 1 5 ASP CA C 132.555 14.731 6.360 1.00 . A A . 5 ASP CA 1 1
8 20732 1 1 5 ASP CB C 132.734 15.937 7.285 1.00 . A A . 5 ASP CB 1 1
8 20733 1 1 5 ASP CG C 133.087 17.171 6.453 1.00 . A A . 5 ASP CG 1 1
8 20734 1 1 5 ASP H H 131.946 15.249 4.364 1.00 . A A . 5 ASP H 1 1
8 20735 1 1 5 ASP HA H 133.510 14.462 5.935 1.00 . A A . 5 ASP HA 1 1
8 20736 1 1 5 ASP HB2 H 131.815 16.115 7.826 1.00 . A A . 5 ASP HB2 1 1
8 20737 1 1 5 ASP HB3 H 133.531 15.739 7.986 1.00 . A A . 5 ASP HB3 1 1
8 20738 1 1 5 ASP N N 131.607 15.081 5.267 1.00 . A A . 5 ASP N 1 1
8 20739 1 1 5 ASP O O 131.392 13.726 8.197 1.00 . A A . 5 ASP O 1 1
8 20740 1 1 5 ASP OD1 O 132.194 17.702 5.811 1.00 . A A . 5 ASP OD1 1 1
8 20741 1 1 5 ASP OD2 O 134.241 17.565 6.473 1.00 . A A . 5 ASP OD2 1 1
8 20742 1 1 6 GLY C C 131.125 10.155 6.486 1.00 . A A . 6 GLY C 1 1
8 20743 1 1 6 GLY CA C 131.733 11.170 7.455 1.00 . A A . 6 GLY CA 1 1
8 20744 1 1 6 GLY H H 132.743 12.238 5.871 1.00 . A A . 6 GLY H 1 1
8 20745 1 1 6 GLY HA2 H 132.553 10.711 7.990 1.00 . A A . 6 GLY HA2 1 1
8 20746 1 1 6 GLY HA3 H 130.979 11.486 8.159 1.00 . A A . 6 GLY HA3 1 1
8 20747 1 1 6 GLY N N 132.236 12.356 6.705 1.00 . A A . 6 GLY N 1 1
8 20748 1 1 6 GLY O O 131.193 8.961 6.704 1.00 . A A . 6 GLY O 1 1
8 20749 1 1 7 LYS C C 130.994 9.164 3.486 1.00 . A A . 7 LYS C 1 1
8 20750 1 1 7 LYS CA C 129.919 9.667 4.447 1.00 . A A . 7 LYS CA 1 1
8 20751 1 1 7 LYS CB C 128.822 10.381 3.659 1.00 . A A . 7 LYS CB 1 1
8 20752 1 1 7 LYS CD C 126.850 9.042 2.910 1.00 . A A . 7 LYS CD 1 1
8 20753 1 1 7 LYS CE C 126.583 7.627 2.396 1.00 . A A . 7 LYS CE 1 1
8 20754 1 1 7 LYS CG C 128.286 9.447 2.572 1.00 . A A . 7 LYS CG 1 1
8 20755 1 1 7 LYS H H 130.483 11.579 5.260 1.00 . A A . 7 LYS H 1 1
8 20756 1 1 7 LYS HA H 129.494 8.830 4.981 1.00 . A A . 7 LYS HA 1 1
8 20757 1 1 7 LYS HB2 H 128.019 10.656 4.328 1.00 . A A . 7 LYS HB2 1 1
8 20758 1 1 7 LYS HB3 H 129.229 11.269 3.199 1.00 . A A . 7 LYS HB3 1 1
8 20759 1 1 7 LYS HD2 H 126.711 9.070 3.981 1.00 . A A . 7 LYS HD2 1 1
8 20760 1 1 7 LYS HD3 H 126.163 9.729 2.439 1.00 . A A . 7 LYS HD3 1 1
8 20761 1 1 7 LYS HE2 H 127.347 7.352 1.684 1.00 . A A . 7 LYS HE2 1 1
8 20762 1 1 7 LYS HE3 H 126.596 6.934 3.224 1.00 . A A . 7 LYS HE3 1 1
8 20763 1 1 7 LYS HG2 H 128.303 9.956 1.619 1.00 . A A . 7 LYS HG2 1 1
8 20764 1 1 7 LYS HG3 H 128.905 8.564 2.520 1.00 . A A . 7 LYS HG3 1 1
8 20765 1 1 7 LYS HZ1 H 125.208 8.312 0.991 1.00 . A A . 7 LYS HZ1 1 1
8 20766 1 1 7 LYS HZ2 H 125.100 6.649 1.309 1.00 . A A . 7 LYS HZ2 1 1
8 20767 1 1 7 LYS HZ3 H 124.507 7.770 2.441 1.00 . A A . 7 LYS HZ3 1 1
8 20768 1 1 7 LYS N N 130.530 10.614 5.421 1.00 . A A . 7 LYS N 1 1
8 20769 1 1 7 LYS NZ N 125.249 7.587 1.734 1.00 . A A . 7 LYS NZ 1 1
8 20770 1 1 7 LYS O O 131.417 8.026 3.553 1.00 . A A . 7 LYS O 1 1
8 20771 1 1 8 GLN C C 133.874 9.789 2.221 1.00 . A A . 8 GLN C 1 1
8 20772 1 1 8 GLN CA C 132.483 9.556 1.623 1.00 . A A . 8 GLN CA 1 1
8 20773 1 1 8 GLN CB C 132.347 10.349 0.322 1.00 . A A . 8 GLN CB 1 1
8 20774 1 1 8 GLN CD C 132.204 8.627 -1.483 1.00 . A A . 8 GLN CD 1 1
8 20775 1 1 8 GLN CG C 131.402 9.607 -0.626 1.00 . A A . 8 GLN CG 1 1
8 20776 1 1 8 GLN H H 131.082 10.911 2.547 1.00 . A A . 8 GLN H 1 1
8 20777 1 1 8 GLN HA H 132.355 8.505 1.415 1.00 . A A . 8 GLN HA 1 1
8 20778 1 1 8 GLN HB2 H 131.948 11.329 0.537 1.00 . A A . 8 GLN HB2 1 1
8 20779 1 1 8 GLN HB3 H 133.316 10.447 -0.143 1.00 . A A . 8 GLN HB3 1 1
8 20780 1 1 8 GLN HE21 H 130.634 8.060 -2.559 1.00 . A A . 8 GLN HE21 1 1
8 20781 1 1 8 GLN HE22 H 132.103 7.312 -2.970 1.00 . A A . 8 GLN HE22 1 1
8 20782 1 1 8 GLN HG2 H 130.667 9.064 -0.048 1.00 . A A . 8 GLN HG2 1 1
8 20783 1 1 8 GLN HG3 H 130.904 10.318 -1.268 1.00 . A A . 8 GLN HG3 1 1
8 20784 1 1 8 GLN N N 131.438 9.998 2.588 1.00 . A A . 8 GLN N 1 1
8 20785 1 1 8 GLN NE2 N 131.597 7.943 -2.415 1.00 . A A . 8 GLN NE2 1 1
8 20786 1 1 8 GLN O O 134.874 9.419 1.639 1.00 . A A . 8 GLN O 1 1
8 20787 1 1 8 GLN OE1 O 133.397 8.479 -1.303 1.00 . A A . 8 GLN OE1 1 1
8 20788 1 1 9 TYR C C 135.068 11.399 5.312 1.00 . A A . 9 TYR C 1 1
8 20789 1 1 9 TYR CA C 135.270 10.631 4.014 1.00 . A A . 9 TYR CA 1 1
8 20790 1 1 9 TYR CB C 136.169 11.437 3.070 1.00 . A A . 9 TYR CB 1 1
8 20791 1 1 9 TYR CD1 C 134.565 13.195 2.238 1.00 . A A . 9 TYR CD1 1 1
8 20792 1 1 9 TYR CD2 C 136.368 13.865 3.714 1.00 . A A . 9 TYR CD2 1 1
8 20793 1 1 9 TYR CE1 C 134.121 14.522 2.178 1.00 . A A . 9 TYR CE1 1 1
8 20794 1 1 9 TYR CE2 C 135.925 15.191 3.654 1.00 . A A . 9 TYR CE2 1 1
8 20795 1 1 9 TYR CG C 135.688 12.867 3.005 1.00 . A A . 9 TYR CG 1 1
8 20796 1 1 9 TYR CZ C 134.802 15.520 2.887 1.00 . A A . 9 TYR CZ 1 1
8 20797 1 1 9 TYR H H 133.131 10.669 3.843 1.00 . A A . 9 TYR H 1 1
8 20798 1 1 9 TYR HA H 135.737 9.684 4.241 1.00 . A A . 9 TYR HA 1 1
8 20799 1 1 9 TYR HB2 H 137.184 11.415 3.437 1.00 . A A . 9 TYR HB2 1 1
8 20800 1 1 9 TYR HB3 H 136.136 11.004 2.082 1.00 . A A . 9 TYR HB3 1 1
8 20801 1 1 9 TYR HD1 H 134.041 12.425 1.692 1.00 . A A . 9 TYR HD1 1 1
8 20802 1 1 9 TYR HD2 H 137.235 13.611 4.307 1.00 . A A . 9 TYR HD2 1 1
8 20803 1 1 9 TYR HE1 H 133.255 14.776 1.585 1.00 . A A . 9 TYR HE1 1 1
8 20804 1 1 9 TYR HE2 H 136.450 15.960 4.201 1.00 . A A . 9 TYR HE2 1 1
8 20805 1 1 9 TYR HH H 133.997 16.978 1.956 1.00 . A A . 9 TYR HH 1 1
8 20806 1 1 9 TYR N N 133.947 10.387 3.381 1.00 . A A . 9 TYR N 1 1
8 20807 1 1 9 TYR O O 134.367 12.390 5.366 1.00 . A A . 9 TYR O 1 1
8 20808 1 1 9 TYR OH O 134.365 16.827 2.830 1.00 . A A . 9 TYR OH 1 1
8 20809 1 1 10 THR C C 136.813 12.343 8.004 1.00 . A A . 10 THR C 1 1
8 20810 1 1 10 THR CA C 135.522 11.601 7.673 1.00 . A A . 10 THR CA 1 1
8 20811 1 1 10 THR CB C 135.262 10.526 8.723 1.00 . A A . 10 THR CB 1 1
8 20812 1 1 10 THR CG2 C 136.446 9.557 8.767 1.00 . A A . 10 THR CG2 1 1
8 20813 1 1 10 THR H H 136.218 10.124 6.282 1.00 . A A . 10 THR H 1 1
8 20814 1 1 10 THR HA H 134.694 12.292 7.643 1.00 . A A . 10 THR HA 1 1
8 20815 1 1 10 THR HB H 134.374 9.983 8.453 1.00 . A A . 10 THR HB 1 1
8 20816 1 1 10 THR HG1 H 135.924 11.091 10.463 1.00 . A A . 10 THR HG1 1 1
8 20817 1 1 10 THR HG21 H 137.162 9.828 8.005 1.00 . A A . 10 THR HG21 1 1
8 20818 1 1 10 THR HG22 H 136.917 9.605 9.737 1.00 . A A . 10 THR HG22 1 1
8 20819 1 1 10 THR HG23 H 136.094 8.551 8.587 1.00 . A A . 10 THR HG23 1 1
8 20820 1 1 10 THR N N 135.672 10.931 6.358 1.00 . A A . 10 THR N 1 1
8 20821 1 1 10 THR O O 137.763 12.325 7.244 1.00 . A A . 10 THR O 1 1
8 20822 1 1 10 THR OG1 O 135.086 11.134 9.995 1.00 . A A . 10 THR OG1 1 1
8 20823 1 1 11 THR C C 138.852 12.938 10.572 1.00 . A A . 11 THR C 1 1
8 20824 1 1 11 THR CA C 138.083 13.735 9.523 1.00 . A A . 11 THR CA 1 1
8 20825 1 1 11 THR CB C 137.695 15.100 10.097 1.00 . A A . 11 THR CB 1 1
8 20826 1 1 11 THR CG2 C 138.886 16.053 9.998 1.00 . A A . 11 THR CG2 1 1
8 20827 1 1 11 THR H H 136.075 12.980 9.728 1.00 . A A . 11 THR H 1 1
8 20828 1 1 11 THR HA H 138.711 13.873 8.657 1.00 . A A . 11 THR HA 1 1
8 20829 1 1 11 THR HB H 137.413 14.989 11.133 1.00 . A A . 11 THR HB 1 1
8 20830 1 1 11 THR HG1 H 135.823 15.108 9.569 1.00 . A A . 11 THR HG1 1 1
8 20831 1 1 11 THR HG21 H 139.559 15.711 9.227 1.00 . A A . 11 THR HG21 1 1
8 20832 1 1 11 THR HG22 H 138.534 17.045 9.757 1.00 . A A . 11 THR HG22 1 1
8 20833 1 1 11 THR HG23 H 139.407 16.078 10.944 1.00 . A A . 11 THR HG23 1 1
8 20834 1 1 11 THR N N 136.854 12.990 9.134 1.00 . A A . 11 THR N 1 1
8 20835 1 1 11 THR O O 138.309 12.074 11.232 1.00 . A A . 11 THR O 1 1
8 20836 1 1 11 THR OG1 O 136.601 15.629 9.360 1.00 . A A . 11 THR OG1 1 1
8 20837 1 1 12 LEU C C 140.985 13.259 13.034 1.00 . A A . 12 LEU C 1 1
8 20838 1 1 12 LEU CA C 140.920 12.468 11.727 1.00 . A A . 12 LEU CA 1 1
8 20839 1 1 12 LEU CB C 142.340 12.262 11.195 1.00 . A A . 12 LEU CB 1 1
8 20840 1 1 12 LEU CD1 C 143.516 11.644 9.081 1.00 . A A . 12 LEU CD1 1 1
8 20841 1 1 12 LEU CD2 C 142.342 9.890 10.417 1.00 . A A . 12 LEU CD2 1 1
8 20842 1 1 12 LEU CG C 142.304 11.352 9.968 1.00 . A A . 12 LEU CG 1 1
8 20843 1 1 12 LEU H H 140.536 13.912 10.180 1.00 . A A . 12 LEU H 1 1
8 20844 1 1 12 LEU HA H 140.460 11.510 11.906 1.00 . A A . 12 LEU HA 1 1
8 20845 1 1 12 LEU HB2 H 142.763 13.219 10.923 1.00 . A A . 12 LEU HB2 1 1
8 20846 1 1 12 LEU HB3 H 142.947 11.805 11.962 1.00 . A A . 12 LEU HB3 1 1
8 20847 1 1 12 LEU HD11 H 144.083 12.460 9.504 1.00 . A A . 12 LEU HD11 1 1
8 20848 1 1 12 LEU HD12 H 144.140 10.764 9.023 1.00 . A A . 12 LEU HD12 1 1
8 20849 1 1 12 LEU HD13 H 143.181 11.914 8.090 1.00 . A A . 12 LEU HD13 1 1
8 20850 1 1 12 LEU HD21 H 142.312 9.845 11.496 1.00 . A A . 12 LEU HD21 1 1
8 20851 1 1 12 LEU HD22 H 141.490 9.365 10.012 1.00 . A A . 12 LEU HD22 1 1
8 20852 1 1 12 LEU HD23 H 143.251 9.428 10.062 1.00 . A A . 12 LEU HD23 1 1
8 20853 1 1 12 LEU HG H 141.397 11.536 9.411 1.00 . A A . 12 LEU HG 1 1
8 20854 1 1 12 LEU N N 140.115 13.216 10.727 1.00 . A A . 12 LEU N 1 1
8 20855 1 1 12 LEU O O 140.861 14.467 13.049 1.00 . A A . 12 LEU O 1 1
8 20856 1 1 13 GLU C C 142.736 13.687 15.688 1.00 . A A . 13 GLU C 1 1
8 20857 1 1 13 GLU CA C 141.280 13.287 15.436 1.00 . A A . 13 GLU CA 1 1
8 20858 1 1 13 GLU CB C 140.805 12.352 16.550 1.00 . A A . 13 GLU CB 1 1
8 20859 1 1 13 GLU CD C 141.387 12.643 18.960 1.00 . A A . 13 GLU CD 1 1
8 20860 1 1 13 GLU CG C 140.520 13.164 17.814 1.00 . A A . 13 GLU CG 1 1
8 20861 1 1 13 GLU H H 141.296 11.609 14.089 1.00 . A A . 13 GLU H 1 1
8 20862 1 1 13 GLU HA H 140.660 14.171 15.416 1.00 . A A . 13 GLU HA 1 1
8 20863 1 1 13 GLU HB2 H 139.905 11.846 16.234 1.00 . A A . 13 GLU HB2 1 1
8 20864 1 1 13 GLU HB3 H 141.574 11.623 16.759 1.00 . A A . 13 GLU HB3 1 1
8 20865 1 1 13 GLU HG2 H 140.749 14.205 17.633 1.00 . A A . 13 GLU HG2 1 1
8 20866 1 1 13 GLU HG3 H 139.478 13.065 18.079 1.00 . A A . 13 GLU HG3 1 1
8 20867 1 1 13 GLU N N 141.191 12.583 14.129 1.00 . A A . 13 GLU N 1 1
8 20868 1 1 13 GLU O O 143.035 14.466 16.570 1.00 . A A . 13 GLU O 1 1
8 20869 1 1 13 GLU OE1 O 141.377 11.444 19.185 1.00 . A A . 13 GLU OE1 1 1
8 20870 1 1 13 GLU OE2 O 142.045 13.450 19.595 1.00 . A A . 13 GLU OE2 1 1
8 20871 1 1 14 LYS C C 145.784 13.483 13.732 1.00 . A A . 14 LYS C 1 1
8 20872 1 1 14 LYS CA C 145.084 13.497 15.097 1.00 . A A . 14 LYS CA 1 1
8 20873 1 1 14 LYS CB C 145.741 12.462 16.012 1.00 . A A . 14 LYS CB 1 1
8 20874 1 1 14 LYS CD C 145.841 10.036 16.609 1.00 . A A . 14 LYS CD 1 1
8 20875 1 1 14 LYS CE C 147.155 9.512 16.028 1.00 . A A . 14 LYS CE 1 1
8 20876 1 1 14 LYS CG C 145.229 11.065 15.654 1.00 . A A . 14 LYS CG 1 1
8 20877 1 1 14 LYS H H 143.380 12.530 14.208 1.00 . A A . 14 LYS H 1 1
8 20878 1 1 14 LYS HA H 145.168 14.477 15.542 1.00 . A A . 14 LYS HA 1 1
8 20879 1 1 14 LYS HB2 H 146.813 12.497 15.883 1.00 . A A . 14 LYS HB2 1 1
8 20880 1 1 14 LYS HB3 H 145.495 12.680 17.040 1.00 . A A . 14 LYS HB3 1 1
8 20881 1 1 14 LYS HD2 H 146.029 10.503 17.566 1.00 . A A . 14 LYS HD2 1 1
8 20882 1 1 14 LYS HD3 H 145.153 9.214 16.738 1.00 . A A . 14 LYS HD3 1 1
8 20883 1 1 14 LYS HE2 H 147.231 8.449 16.210 1.00 . A A . 14 LYS HE2 1 1
8 20884 1 1 14 LYS HE3 H 147.179 9.696 14.965 1.00 . A A . 14 LYS HE3 1 1
8 20885 1 1 14 LYS HG2 H 144.153 11.043 15.743 1.00 . A A . 14 LYS HG2 1 1
8 20886 1 1 14 LYS HG3 H 145.514 10.825 14.642 1.00 . A A . 14 LYS HG3 1 1
8 20887 1 1 14 LYS HZ1 H 147.942 10.859 17.408 1.00 . A A . 14 LYS HZ1 1 1
8 20888 1 1 14 LYS HZ2 H 148.930 9.507 17.119 1.00 . A A . 14 LYS HZ2 1 1
8 20889 1 1 14 LYS HZ3 H 148.832 10.746 15.965 1.00 . A A . 14 LYS HZ3 1 1
8 20890 1 1 14 LYS N N 143.645 13.155 14.914 1.00 . A A . 14 LYS N 1 1
8 20891 1 1 14 LYS NZ N 148.301 10.208 16.679 1.00 . A A . 14 LYS NZ 1 1
8 20892 1 1 14 LYS O O 146.116 12.431 13.222 1.00 . A A . 14 LYS O 1 1
8 20893 1 1 15 PRO C C 148.156 14.600 11.995 1.00 . A A . 15 PRO C 1 1
8 20894 1 1 15 PRO CA C 146.644 14.801 11.868 1.00 . A A . 15 PRO CA 1 1
8 20895 1 1 15 PRO CB C 146.307 16.237 11.455 1.00 . A A . 15 PRO CB 1 1
8 20896 1 1 15 PRO CD C 145.584 15.930 13.801 1.00 . A A . 15 PRO CD 1 1
8 20897 1 1 15 PRO CG C 145.966 16.997 12.758 1.00 . A A . 15 PRO CG 1 1
8 20898 1 1 15 PRO HA H 146.229 14.109 11.155 1.00 . A A . 15 PRO HA 1 1
8 20899 1 1 15 PRO HB2 H 147.160 16.691 10.968 1.00 . A A . 15 PRO HB2 1 1
8 20900 1 1 15 PRO HB3 H 145.454 16.244 10.795 1.00 . A A . 15 PRO HB3 1 1
8 20901 1 1 15 PRO HD2 H 146.127 16.093 14.723 1.00 . A A . 15 PRO HD2 1 1
8 20902 1 1 15 PRO HD3 H 144.520 15.938 13.980 1.00 . A A . 15 PRO HD3 1 1
8 20903 1 1 15 PRO HG2 H 146.826 17.559 13.094 1.00 . A A . 15 PRO HG2 1 1
8 20904 1 1 15 PRO HG3 H 145.130 17.659 12.593 1.00 . A A . 15 PRO HG3 1 1
8 20905 1 1 15 PRO N N 145.987 14.652 13.178 1.00 . A A . 15 PRO N 1 1
8 20906 1 1 15 PRO O O 148.718 14.689 13.070 1.00 . A A . 15 PRO O 1 1
8 20907 1 1 16 VAL C C 150.985 15.111 10.043 1.00 . A A . 16 VAL C 1 1
8 20908 1 1 16 VAL CA C 150.288 14.107 10.956 1.00 . A A . 16 VAL CA 1 1
8 20909 1 1 16 VAL CB C 150.606 12.665 10.534 1.00 . A A . 16 VAL CB 1 1
8 20910 1 1 16 VAL CG1 C 149.635 12.226 9.441 1.00 . A A . 16 VAL CG1 1 1
8 20911 1 1 16 VAL CG2 C 152.046 12.566 10.013 1.00 . A A . 16 VAL CG2 1 1
8 20912 1 1 16 VAL H H 148.341 14.252 10.051 1.00 . A A . 16 VAL H 1 1
8 20913 1 1 16 VAL HA H 150.633 14.265 11.954 1.00 . A A . 16 VAL HA 1 1
8 20914 1 1 16 VAL HB H 150.489 12.014 11.390 1.00 . A A . 16 VAL HB 1 1
8 20915 1 1 16 VAL HG11 H 149.266 13.095 8.919 1.00 . A A . 16 VAL HG11 1 1
8 20916 1 1 16 VAL HG12 H 150.146 11.578 8.745 1.00 . A A . 16 VAL HG12 1 1
8 20917 1 1 16 VAL HG13 H 148.807 11.696 9.886 1.00 . A A . 16 VAL HG13 1 1
8 20918 1 1 16 VAL HG21 H 152.666 13.282 10.532 1.00 . A A . 16 VAL HG21 1 1
8 20919 1 1 16 VAL HG22 H 152.424 11.570 10.187 1.00 . A A . 16 VAL HG22 1 1
8 20920 1 1 16 VAL HG23 H 152.060 12.778 8.955 1.00 . A A . 16 VAL HG23 1 1
8 20921 1 1 16 VAL N N 148.816 14.323 10.904 1.00 . A A . 16 VAL N 1 1
8 20922 1 1 16 VAL O O 151.078 14.923 8.848 1.00 . A A . 16 VAL O 1 1
8 20923 1 1 17 ALA C C 153.122 16.462 8.816 1.00 . A A . 17 ALA C 1 1
8 20924 1 1 17 ALA CA C 152.192 17.187 9.780 1.00 . A A . 17 ALA CA 1 1
8 20925 1 1 17 ALA CB C 153.006 18.116 10.680 1.00 . A A . 17 ALA CB 1 1
8 20926 1 1 17 ALA H H 151.411 16.302 11.577 1.00 . A A . 17 ALA H 1 1
8 20927 1 1 17 ALA HA H 151.469 17.763 9.221 1.00 . A A . 17 ALA HA 1 1
8 20928 1 1 17 ALA HB1 H 153.628 17.526 11.336 1.00 . A A . 17 ALA HB1 1 1
8 20929 1 1 17 ALA HB2 H 153.628 18.753 10.069 1.00 . A A . 17 ALA HB2 1 1
8 20930 1 1 17 ALA HB3 H 152.336 18.724 11.268 1.00 . A A . 17 ALA HB3 1 1
8 20931 1 1 17 ALA N N 151.489 16.176 10.608 1.00 . A A . 17 ALA N 1 1
8 20932 1 1 17 ALA O O 153.920 15.634 9.210 1.00 . A A . 17 ALA O 1 1
8 20933 1 1 18 GLY C C 153.078 14.922 5.923 1.00 . A A . 18 GLY C 1 1
8 20934 1 1 18 GLY CA C 153.876 16.053 6.566 1.00 . A A . 18 GLY CA 1 1
8 20935 1 1 18 GLY H H 152.353 17.407 7.258 1.00 . A A . 18 GLY H 1 1
8 20936 1 1 18 GLY HA2 H 154.191 16.755 5.805 1.00 . A A . 18 GLY HA2 1 1
8 20937 1 1 18 GLY HA3 H 154.741 15.643 7.062 1.00 . A A . 18 GLY HA3 1 1
8 20938 1 1 18 GLY N N 153.013 16.747 7.555 1.00 . A A . 18 GLY N 1 1
8 20939 1 1 18 GLY O O 153.399 14.464 4.846 1.00 . A A . 18 GLY O 1 1
8 20940 1 1 19 ALA C C 151.042 13.592 4.491 1.00 . A A . 19 ALA C 1 1
8 20941 1 1 19 ALA CA C 151.219 13.361 5.999 1.00 . A A . 19 ALA CA 1 1
8 20942 1 1 19 ALA CB C 149.847 13.330 6.674 1.00 . A A . 19 ALA CB 1 1
8 20943 1 1 19 ALA H H 151.796 14.849 7.459 1.00 . A A . 19 ALA H 1 1
8 20944 1 1 19 ALA HA H 151.723 12.421 6.163 1.00 . A A . 19 ALA HA 1 1
8 20945 1 1 19 ALA HB1 H 149.803 14.093 7.437 1.00 . A A . 19 ALA HB1 1 1
8 20946 1 1 19 ALA HB2 H 149.080 13.512 5.938 1.00 . A A . 19 ALA HB2 1 1
8 20947 1 1 19 ALA HB3 H 149.690 12.362 7.124 1.00 . A A . 19 ALA HB3 1 1
8 20948 1 1 19 ALA N N 152.037 14.466 6.580 1.00 . A A . 19 ALA N 1 1
8 20949 1 1 19 ALA O O 151.170 14.705 4.019 1.00 . A A . 19 ALA O 1 1
8 20950 1 1 20 PRO C C 149.195 13.071 1.927 1.00 . A A . 20 PRO C 1 1
8 20951 1 1 20 PRO CA C 150.595 12.573 2.313 1.00 . A A . 20 PRO CA 1 1
8 20952 1 1 20 PRO CB C 150.774 11.116 1.887 1.00 . A A . 20 PRO CB 1 1
8 20953 1 1 20 PRO CD C 150.623 11.178 4.359 1.00 . A A . 20 PRO CD 1 1
8 20954 1 1 20 PRO CG C 150.468 10.257 3.135 1.00 . A A . 20 PRO CG 1 1
8 20955 1 1 20 PRO HA H 151.354 13.179 1.857 1.00 . A A . 20 PRO HA 1 1
8 20956 1 1 20 PRO HB2 H 150.086 10.876 1.087 1.00 . A A . 20 PRO HB2 1 1
8 20957 1 1 20 PRO HB3 H 151.790 10.944 1.568 1.00 . A A . 20 PRO HB3 1 1
8 20958 1 1 20 PRO HD2 H 149.739 11.126 4.981 1.00 . A A . 20 PRO HD2 1 1
8 20959 1 1 20 PRO HD3 H 151.503 10.915 4.922 1.00 . A A . 20 PRO HD3 1 1
8 20960 1 1 20 PRO HG2 H 149.458 9.879 3.078 1.00 . A A . 20 PRO HG2 1 1
8 20961 1 1 20 PRO HG3 H 151.168 9.438 3.203 1.00 . A A . 20 PRO HG3 1 1
8 20962 1 1 20 PRO N N 150.772 12.527 3.776 1.00 . A A . 20 PRO N 1 1
8 20963 1 1 20 PRO O O 148.202 12.704 2.523 1.00 . A A . 20 PRO O 1 1
8 20964 1 1 21 GLN C C 146.853 13.230 0.229 1.00 . A A . 21 GLN C 1 1
8 20965 1 1 21 GLN CA C 147.805 14.406 0.445 1.00 . A A . 21 GLN CA 1 1
8 20966 1 1 21 GLN CB C 147.995 15.151 -0.877 1.00 . A A . 21 GLN CB 1 1
8 20967 1 1 21 GLN CD C 148.019 17.646 -0.974 1.00 . A A . 21 GLN CD 1 1
8 20968 1 1 21 GLN CG C 148.845 16.401 -0.643 1.00 . A A . 21 GLN CG 1 1
8 20969 1 1 21 GLN H H 149.930 14.153 0.447 1.00 . A A . 21 GLN H 1 1
8 20970 1 1 21 GLN HA H 147.394 15.079 1.182 1.00 . A A . 21 GLN HA 1 1
8 20971 1 1 21 GLN HB2 H 148.493 14.503 -1.586 1.00 . A A . 21 GLN HB2 1 1
8 20972 1 1 21 GLN HB3 H 147.032 15.440 -1.269 1.00 . A A . 21 GLN HB3 1 1
8 20973 1 1 21 GLN HE21 H 147.798 18.179 0.926 1.00 . A A . 21 GLN HE21 1 1
8 20974 1 1 21 GLN HE22 H 147.062 19.206 -0.207 1.00 . A A . 21 GLN HE22 1 1
8 20975 1 1 21 GLN HG2 H 149.154 16.438 0.391 1.00 . A A . 21 GLN HG2 1 1
8 20976 1 1 21 GLN HG3 H 149.716 16.370 -1.280 1.00 . A A . 21 GLN HG3 1 1
8 20977 1 1 21 GLN N N 149.119 13.889 0.911 1.00 . A A . 21 GLN N 1 1
8 20978 1 1 21 GLN NE2 N 147.591 18.406 -0.005 1.00 . A A . 21 GLN NE2 1 1
8 20979 1 1 21 GLN O O 145.649 13.389 0.208 1.00 . A A . 21 GLN O 1 1
8 20980 1 1 21 GLN OE1 O 147.756 17.926 -2.128 1.00 . A A . 21 GLN OE1 1 1
8 20981 1 1 22 VAL C C 147.227 9.622 0.385 1.00 . A A . 22 VAL C 1 1
8 20982 1 1 22 VAL CA C 146.509 10.861 -0.144 1.00 . A A . 22 VAL CA 1 1
8 20983 1 1 22 VAL CB C 146.210 10.699 -1.635 1.00 . A A . 22 VAL CB 1 1
8 20984 1 1 22 VAL CG1 C 145.521 9.355 -1.879 1.00 . A A . 22 VAL CG1 1 1
8 20985 1 1 22 VAL CG2 C 145.290 11.833 -2.091 1.00 . A A . 22 VAL CG2 1 1
8 20986 1 1 22 VAL H H 148.361 11.933 0.081 1.00 . A A . 22 VAL H 1 1
8 20987 1 1 22 VAL HA H 145.583 10.997 0.397 1.00 . A A . 22 VAL HA 1 1
8 20988 1 1 22 VAL HB H 147.134 10.737 -2.193 1.00 . A A . 22 VAL HB 1 1
8 20989 1 1 22 VAL HG11 H 146.157 8.555 -1.535 1.00 . A A . 22 VAL HG11 1 1
8 20990 1 1 22 VAL HG12 H 144.585 9.327 -1.342 1.00 . A A . 22 VAL HG12 1 1
8 20991 1 1 22 VAL HG13 H 145.333 9.236 -2.936 1.00 . A A . 22 VAL HG13 1 1
8 20992 1 1 22 VAL HG21 H 144.631 12.109 -1.282 1.00 . A A . 22 VAL HG21 1 1
8 20993 1 1 22 VAL HG22 H 145.886 12.686 -2.379 1.00 . A A . 22 VAL HG22 1 1
8 20994 1 1 22 VAL HG23 H 144.704 11.503 -2.936 1.00 . A A . 22 VAL HG23 1 1
8 20995 1 1 22 VAL N N 147.383 12.046 0.065 1.00 . A A . 22 VAL N 1 1
8 20996 1 1 22 VAL O O 147.853 8.888 -0.354 1.00 . A A . 22 VAL O 1 1
8 20997 1 1 23 LEU C C 147.020 6.967 1.874 1.00 . A A . 23 LEU C 1 1
8 20998 1 1 23 LEU CA C 147.823 8.209 2.252 1.00 . A A . 23 LEU CA 1 1
8 20999 1 1 23 LEU CB C 147.866 8.356 3.779 1.00 . A A . 23 LEU CB 1 1
8 21000 1 1 23 LEU CD1 C 148.802 7.079 5.714 1.00 . A A . 23 LEU CD1 1 1
8 21001 1 1 23 LEU CD2 C 149.714 6.652 3.439 1.00 . A A . 23 LEU CD2 1 1
8 21002 1 1 23 LEU CG C 149.139 7.723 4.372 1.00 . A A . 23 LEU CG 1 1
8 21003 1 1 23 LEU H H 146.641 9.993 2.244 1.00 . A A . 23 LEU H 1 1
8 21004 1 1 23 LEU HA H 148.820 8.133 1.860 1.00 . A A . 23 LEU HA 1 1
8 21005 1 1 23 LEU HB2 H 147.843 9.406 4.033 1.00 . A A . 23 LEU HB2 1 1
8 21006 1 1 23 LEU HB3 H 147.002 7.872 4.203 1.00 . A A . 23 LEU HB3 1 1
8 21007 1 1 23 LEU HD11 H 148.010 6.357 5.576 1.00 . A A . 23 LEU HD11 1 1
8 21008 1 1 23 LEU HD12 H 149.678 6.583 6.104 1.00 . A A . 23 LEU HD12 1 1
8 21009 1 1 23 LEU HD13 H 148.478 7.841 6.406 1.00 . A A . 23 LEU HD13 1 1
8 21010 1 1 23 LEU HD21 H 148.919 6.011 3.094 1.00 . A A . 23 LEU HD21 1 1
8 21011 1 1 23 LEU HD22 H 150.187 7.128 2.593 1.00 . A A . 23 LEU HD22 1 1
8 21012 1 1 23 LEU HD23 H 150.444 6.067 3.975 1.00 . A A . 23 LEU HD23 1 1
8 21013 1 1 23 LEU HG H 149.879 8.495 4.530 1.00 . A A . 23 LEU HG 1 1
8 21014 1 1 23 LEU N N 147.145 9.389 1.666 1.00 . A A . 23 LEU N 1 1
8 21015 1 1 23 LEU O O 145.826 6.906 2.086 1.00 . A A . 23 LEU O 1 1
8 21016 1 1 24 GLU C C 147.298 3.600 1.794 1.00 . A A . 24 GLU C 1 1
8 21017 1 1 24 GLU CA C 146.898 4.770 0.902 1.00 . A A . 24 GLU CA 1 1
8 21018 1 1 24 GLU CB C 147.209 4.430 -0.557 1.00 . A A . 24 GLU CB 1 1
8 21019 1 1 24 GLU CD C 145.167 3.134 -1.191 1.00 . A A . 24 GLU CD 1 1
8 21020 1 1 24 GLU CG C 145.915 4.456 -1.374 1.00 . A A . 24 GLU CG 1 1
8 21021 1 1 24 GLU H H 148.610 6.049 1.125 1.00 . A A . 24 GLU H 1 1
8 21022 1 1 24 GLU HA H 145.838 4.956 1.009 1.00 . A A . 24 GLU HA 1 1
8 21023 1 1 24 GLU HB2 H 147.902 5.156 -0.956 1.00 . A A . 24 GLU HB2 1 1
8 21024 1 1 24 GLU HB3 H 147.646 3.444 -0.612 1.00 . A A . 24 GLU HB3 1 1
8 21025 1 1 24 GLU HG2 H 145.293 5.273 -1.037 1.00 . A A . 24 GLU HG2 1 1
8 21026 1 1 24 GLU HG3 H 146.153 4.590 -2.419 1.00 . A A . 24 GLU HG3 1 1
8 21027 1 1 24 GLU N N 147.650 5.985 1.301 1.00 . A A . 24 GLU N 1 1
8 21028 1 1 24 GLU O O 148.460 3.282 1.943 1.00 . A A . 24 GLU O 1 1
8 21029 1 1 24 GLU OE1 O 145.427 2.218 -1.953 1.00 . A A . 24 GLU OE1 1 1
8 21030 1 1 24 GLU OE2 O 144.346 3.061 -0.291 1.00 . A A . 24 GLU OE2 1 1
8 21031 1 1 25 PHE C C 145.865 0.575 2.772 1.00 . A A . 25 PHE C 1 1
8 21032 1 1 25 PHE CA C 146.642 1.794 3.256 1.00 . A A . 25 PHE CA 1 1
8 21033 1 1 25 PHE CB C 146.259 2.130 4.697 1.00 . A A . 25 PHE CB 1 1
8 21034 1 1 25 PHE CD1 C 148.661 1.928 5.405 1.00 . A A . 25 PHE CD1 1 1
8 21035 1 1 25 PHE CD2 C 147.416 3.899 6.070 1.00 . A A . 25 PHE CD2 1 1
8 21036 1 1 25 PHE CE1 C 149.793 2.418 6.060 1.00 . A A . 25 PHE CE1 1 1
8 21037 1 1 25 PHE CE2 C 148.550 4.390 6.728 1.00 . A A . 25 PHE CE2 1 1
8 21038 1 1 25 PHE CG C 147.473 2.669 5.408 1.00 . A A . 25 PHE CG 1 1
8 21039 1 1 25 PHE CZ C 149.738 3.649 6.721 1.00 . A A . 25 PHE CZ 1 1
8 21040 1 1 25 PHE H H 145.407 3.227 2.239 1.00 . A A . 25 PHE H 1 1
8 21041 1 1 25 PHE HA H 147.700 1.584 3.210 1.00 . A A . 25 PHE HA 1 1
8 21042 1 1 25 PHE HB2 H 145.479 2.880 4.696 1.00 . A A . 25 PHE HB2 1 1
8 21043 1 1 25 PHE HB3 H 145.910 1.243 5.196 1.00 . A A . 25 PHE HB3 1 1
8 21044 1 1 25 PHE HD1 H 148.702 0.978 4.893 1.00 . A A . 25 PHE HD1 1 1
8 21045 1 1 25 PHE HD2 H 146.499 4.470 6.074 1.00 . A A . 25 PHE HD2 1 1
8 21046 1 1 25 PHE HE1 H 150.709 1.847 6.057 1.00 . A A . 25 PHE HE1 1 1
8 21047 1 1 25 PHE HE2 H 148.509 5.338 7.238 1.00 . A A . 25 PHE HE2 1 1
8 21048 1 1 25 PHE HZ H 150.611 4.025 7.227 1.00 . A A . 25 PHE HZ 1 1
8 21049 1 1 25 PHE N N 146.338 2.953 2.380 1.00 . A A . 25 PHE N 1 1
8 21050 1 1 25 PHE O O 144.660 0.500 2.903 1.00 . A A . 25 PHE O 1 1
8 21051 1 1 26 PHE C C 146.798 -2.785 1.727 1.00 . A A . 26 PHE C 1 1
8 21052 1 1 26 PHE CA C 145.840 -1.591 1.704 1.00 . A A . 26 PHE CA 1 1
8 21053 1 1 26 PHE CB C 145.341 -1.333 0.267 1.00 . A A . 26 PHE CB 1 1
8 21054 1 1 26 PHE CD1 C 147.532 -0.965 -0.934 1.00 . A A . 26 PHE CD1 1 1
8 21055 1 1 26 PHE CD2 C 146.221 -2.928 -1.492 1.00 . A A . 26 PHE CD2 1 1
8 21056 1 1 26 PHE CE1 C 148.504 -1.349 -1.865 1.00 . A A . 26 PHE CE1 1 1
8 21057 1 1 26 PHE CE2 C 147.194 -3.311 -2.423 1.00 . A A . 26 PHE CE2 1 1
8 21058 1 1 26 PHE CG C 146.390 -1.751 -0.746 1.00 . A A . 26 PHE CG 1 1
8 21059 1 1 26 PHE CZ C 148.335 -2.522 -2.609 1.00 . A A . 26 PHE CZ 1 1
8 21060 1 1 26 PHE H H 147.521 -0.299 2.107 1.00 . A A . 26 PHE H 1 1
8 21061 1 1 26 PHE HA H 144.992 -1.799 2.347 1.00 . A A . 26 PHE HA 1 1
8 21062 1 1 26 PHE HB2 H 144.434 -1.893 0.093 1.00 . A A . 26 PHE HB2 1 1
8 21063 1 1 26 PHE HB3 H 145.133 -0.280 0.148 1.00 . A A . 26 PHE HB3 1 1
8 21064 1 1 26 PHE HD1 H 147.664 -0.063 -0.359 1.00 . A A . 26 PHE HD1 1 1
8 21065 1 1 26 PHE HD2 H 145.341 -3.541 -1.347 1.00 . A A . 26 PHE HD2 1 1
8 21066 1 1 26 PHE HE1 H 149.384 -0.739 -2.008 1.00 . A A . 26 PHE HE1 1 1
8 21067 1 1 26 PHE HE2 H 147.065 -4.217 -2.997 1.00 . A A . 26 PHE HE2 1 1
8 21068 1 1 26 PHE HZ H 149.084 -2.818 -3.327 1.00 . A A . 26 PHE HZ 1 1
8 21069 1 1 26 PHE N N 146.548 -0.381 2.205 1.00 . A A . 26 PHE N 1 1
8 21070 1 1 26 PHE O O 147.980 -2.652 1.479 1.00 . A A . 26 PHE O 1 1
8 21071 1 1 27 SER C C 146.524 -6.230 1.153 1.00 . A A . 27 SER C 1 1
8 21072 1 1 27 SER CA C 147.163 -5.151 2.027 1.00 . A A . 27 SER CA 1 1
8 21073 1 1 27 SER CB C 147.291 -5.655 3.466 1.00 . A A . 27 SER CB 1 1
8 21074 1 1 27 SER H H 145.340 -4.039 2.192 1.00 . A A . 27 SER H 1 1
8 21075 1 1 27 SER HA H 148.139 -4.899 1.640 1.00 . A A . 27 SER HA 1 1
8 21076 1 1 27 SER HB2 H 147.355 -6.729 3.472 1.00 . A A . 27 SER HB2 1 1
8 21077 1 1 27 SER HB3 H 148.184 -5.238 3.913 1.00 . A A . 27 SER HB3 1 1
8 21078 1 1 27 SER HG H 145.609 -6.029 4.370 1.00 . A A . 27 SER HG 1 1
8 21079 1 1 27 SER N N 146.294 -3.950 2.005 1.00 . A A . 27 SER N 1 1
8 21080 1 1 27 SER O O 145.629 -5.959 0.379 1.00 . A A . 27 SER O 1 1
8 21081 1 1 27 SER OG O 146.146 -5.251 4.207 1.00 . A A . 27 SER OG 1 1
8 21082 1 1 28 PHE C C 145.680 -9.535 1.379 1.00 . A A . 28 PHE C 1 1
8 21083 1 1 28 PHE CA C 146.349 -8.527 0.447 1.00 . A A . 28 PHE CA 1 1
8 21084 1 1 28 PHE CB C 147.425 -9.248 -0.374 1.00 . A A . 28 PHE CB 1 1
8 21085 1 1 28 PHE CD1 C 148.366 -6.980 -0.957 1.00 . A A . 28 PHE CD1 1 1
8 21086 1 1 28 PHE CD2 C 149.898 -8.818 -0.573 1.00 . A A . 28 PHE CD2 1 1
8 21087 1 1 28 PHE CE1 C 149.450 -6.129 -1.208 1.00 . A A . 28 PHE CE1 1 1
8 21088 1 1 28 PHE CE2 C 150.983 -7.969 -0.823 1.00 . A A . 28 PHE CE2 1 1
8 21089 1 1 28 PHE CG C 148.590 -8.324 -0.639 1.00 . A A . 28 PHE CG 1 1
8 21090 1 1 28 PHE CZ C 150.759 -6.624 -1.141 1.00 . A A . 28 PHE CZ 1 1
8 21091 1 1 28 PHE H H 147.676 -7.659 1.902 1.00 . A A . 28 PHE H 1 1
8 21092 1 1 28 PHE HA H 145.613 -8.096 -0.217 1.00 . A A . 28 PHE HA 1 1
8 21093 1 1 28 PHE HB2 H 147.771 -10.112 0.173 1.00 . A A . 28 PHE HB2 1 1
8 21094 1 1 28 PHE HB3 H 147.001 -9.567 -1.315 1.00 . A A . 28 PHE HB3 1 1
8 21095 1 1 28 PHE HD1 H 147.357 -6.597 -1.008 1.00 . A A . 28 PHE HD1 1 1
8 21096 1 1 28 PHE HD2 H 150.071 -9.856 -0.328 1.00 . A A . 28 PHE HD2 1 1
8 21097 1 1 28 PHE HE1 H 149.277 -5.094 -1.456 1.00 . A A . 28 PHE HE1 1 1
8 21098 1 1 28 PHE HE2 H 151.991 -8.353 -0.772 1.00 . A A . 28 PHE HE2 1 1
8 21099 1 1 28 PHE HZ H 151.594 -5.968 -1.336 1.00 . A A . 28 PHE HZ 1 1
8 21100 1 1 28 PHE N N 146.960 -7.450 1.270 1.00 . A A . 28 PHE N 1 1
8 21101 1 1 28 PHE O O 145.962 -10.714 1.335 1.00 . A A . 28 PHE O 1 1
8 21102 1 1 29 PHE C C 142.647 -9.774 3.243 1.00 . A A . 29 PHE C 1 1
8 21103 1 1 29 PHE CA C 144.156 -10.029 3.185 1.00 . A A . 29 PHE CA 1 1
8 21104 1 1 29 PHE CB C 144.760 -9.839 4.576 1.00 . A A . 29 PHE CB 1 1
8 21105 1 1 29 PHE CD1 C 147.116 -10.455 3.932 1.00 . A A . 29 PHE CD1 1 1
8 21106 1 1 29 PHE CD2 C 145.987 -11.770 5.627 1.00 . A A . 29 PHE CD2 1 1
8 21107 1 1 29 PHE CE1 C 148.252 -11.262 4.060 1.00 . A A . 29 PHE CE1 1 1
8 21108 1 1 29 PHE CE2 C 147.123 -12.579 5.756 1.00 . A A . 29 PHE CE2 1 1
8 21109 1 1 29 PHE CG C 145.984 -10.709 4.715 1.00 . A A . 29 PHE CG 1 1
8 21110 1 1 29 PHE CZ C 148.255 -12.323 4.973 1.00 . A A . 29 PHE CZ 1 1
8 21111 1 1 29 PHE H H 144.605 -8.126 2.279 1.00 . A A . 29 PHE H 1 1
8 21112 1 1 29 PHE HA H 144.335 -11.042 2.855 1.00 . A A . 29 PHE HA 1 1
8 21113 1 1 29 PHE HB2 H 145.038 -8.803 4.709 1.00 . A A . 29 PHE HB2 1 1
8 21114 1 1 29 PHE HB3 H 144.037 -10.116 5.326 1.00 . A A . 29 PHE HB3 1 1
8 21115 1 1 29 PHE HD1 H 147.112 -9.635 3.228 1.00 . A A . 29 PHE HD1 1 1
8 21116 1 1 29 PHE HD2 H 145.114 -11.967 6.231 1.00 . A A . 29 PHE HD2 1 1
8 21117 1 1 29 PHE HE1 H 149.125 -11.066 3.456 1.00 . A A . 29 PHE HE1 1 1
8 21118 1 1 29 PHE HE2 H 147.126 -13.398 6.459 1.00 . A A . 29 PHE HE2 1 1
8 21119 1 1 29 PHE HZ H 149.132 -12.946 5.072 1.00 . A A . 29 PHE HZ 1 1
8 21120 1 1 29 PHE N N 144.812 -9.083 2.242 1.00 . A A . 29 PHE N 1 1
8 21121 1 1 29 PHE O O 141.916 -10.505 3.883 1.00 . A A . 29 PHE O 1 1
8 21122 1 1 30 CYS C C 140.072 -8.876 1.289 1.00 . A A . 30 CYS C 1 1
8 21123 1 1 30 CYS CA C 140.698 -8.489 2.631 1.00 . A A . 30 CYS CA 1 1
8 21124 1 1 30 CYS CB C 140.455 -7.002 2.898 1.00 . A A . 30 CYS CB 1 1
8 21125 1 1 30 CYS H H 142.760 -8.166 2.071 1.00 . A A . 30 CYS H 1 1
8 21126 1 1 30 CYS HA H 140.249 -9.074 3.419 1.00 . A A . 30 CYS HA 1 1
8 21127 1 1 30 CYS HB2 H 141.390 -6.469 2.841 1.00 . A A . 30 CYS HB2 1 1
8 21128 1 1 30 CYS HB3 H 139.772 -6.610 2.159 1.00 . A A . 30 CYS HB3 1 1
8 21129 1 1 30 CYS HG H 139.135 -7.512 4.708 1.00 . A A . 30 CYS HG 1 1
8 21130 1 1 30 CYS N N 142.165 -8.754 2.589 1.00 . A A . 30 CYS N 1 1
8 21131 1 1 30 CYS O O 140.775 -9.170 0.343 1.00 . A A . 30 CYS O 1 1
8 21132 1 1 30 CYS SG S 139.745 -6.788 4.550 1.00 . A A . 30 CYS SG 1 1
8 21133 1 1 31 PRO C C 138.112 -8.019 -0.955 1.00 . A A . 31 PRO C 1 1
8 21134 1 1 31 PRO CA C 138.012 -9.183 0.026 1.00 . A A . 31 PRO CA 1 1
8 21135 1 1 31 PRO CB C 136.577 -9.377 0.528 1.00 . A A . 31 PRO CB 1 1
8 21136 1 1 31 PRO CD C 137.921 -8.482 2.401 1.00 . A A . 31 PRO CD 1 1
8 21137 1 1 31 PRO CG C 136.480 -8.615 1.870 1.00 . A A . 31 PRO CG 1 1
8 21138 1 1 31 PRO HA H 138.381 -10.094 -0.418 1.00 . A A . 31 PRO HA 1 1
8 21139 1 1 31 PRO HB2 H 135.876 -8.969 -0.187 1.00 . A A . 31 PRO HB2 1 1
8 21140 1 1 31 PRO HB3 H 136.378 -10.425 0.688 1.00 . A A . 31 PRO HB3 1 1
8 21141 1 1 31 PRO HD2 H 138.117 -7.464 2.708 1.00 . A A . 31 PRO HD2 1 1
8 21142 1 1 31 PRO HD3 H 138.089 -9.166 3.218 1.00 . A A . 31 PRO HD3 1 1
8 21143 1 1 31 PRO HG2 H 136.048 -7.637 1.709 1.00 . A A . 31 PRO HG2 1 1
8 21144 1 1 31 PRO HG3 H 135.883 -9.175 2.574 1.00 . A A . 31 PRO HG3 1 1
8 21145 1 1 31 PRO N N 138.765 -8.851 1.246 1.00 . A A . 31 PRO N 1 1
8 21146 1 1 31 PRO O O 138.262 -8.203 -2.147 1.00 . A A . 31 PRO O 1 1
8 21147 1 1 32 HIS C C 139.675 -5.359 -1.544 1.00 . A A . 32 HIS C 1 1
8 21148 1 1 32 HIS CA C 138.186 -5.633 -1.340 1.00 . A A . 32 HIS CA 1 1
8 21149 1 1 32 HIS CB C 137.523 -4.422 -0.684 1.00 . A A . 32 HIS CB 1 1
8 21150 1 1 32 HIS CD2 C 134.991 -3.770 -0.960 1.00 . A A . 32 HIS CD2 1 1
8 21151 1 1 32 HIS CE1 C 134.112 -5.659 -0.369 1.00 . A A . 32 HIS CE1 1 1
8 21152 1 1 32 HIS CG C 136.031 -4.615 -0.660 1.00 . A A . 32 HIS CG 1 1
8 21153 1 1 32 HIS H H 137.962 -6.695 0.515 1.00 . A A . 32 HIS H 1 1
8 21154 1 1 32 HIS HA H 137.720 -5.839 -2.294 1.00 . A A . 32 HIS HA 1 1
8 21155 1 1 32 HIS HB2 H 137.887 -4.315 0.327 1.00 . A A . 32 HIS HB2 1 1
8 21156 1 1 32 HIS HB3 H 137.761 -3.533 -1.248 1.00 . A A . 32 HIS HB3 1 1
8 21157 1 1 32 HIS HD1 H 135.918 -6.628 -0.010 1.00 . A A . 32 HIS HD1 1 1
8 21158 1 1 32 HIS HD2 H 135.097 -2.746 -1.290 1.00 . A A . 32 HIS HD2 1 1
8 21159 1 1 32 HIS HE1 H 133.396 -6.432 -0.136 1.00 . A A . 32 HIS HE1 1 1
8 21160 1 1 32 HIS N N 138.061 -6.818 -0.453 1.00 . A A . 32 HIS N 1 1
8 21161 1 1 32 HIS ND1 N 135.446 -5.815 -0.287 1.00 . A A . 32 HIS ND1 1 1
8 21162 1 1 32 HIS NE2 N 133.781 -4.431 -0.776 1.00 . A A . 32 HIS NE2 1 1
8 21163 1 1 32 HIS O O 140.079 -4.720 -2.494 1.00 . A A . 32 HIS O 1 1
8 21164 1 1 33 CYS C C 142.388 -6.084 -2.194 1.00 . A A . 33 CYS C 1 1
8 21165 1 1 33 CYS CA C 141.961 -5.646 -0.795 1.00 . A A . 33 CYS CA 1 1
8 21166 1 1 33 CYS CB C 142.696 -6.486 0.249 1.00 . A A . 33 CYS CB 1 1
8 21167 1 1 33 CYS H H 140.145 -6.377 0.096 1.00 . A A . 33 CYS H 1 1
8 21168 1 1 33 CYS HA H 142.196 -4.606 -0.650 1.00 . A A . 33 CYS HA 1 1
8 21169 1 1 33 CYS HB2 H 142.027 -7.238 0.642 1.00 . A A . 33 CYS HB2 1 1
8 21170 1 1 33 CYS HB3 H 143.549 -6.965 -0.208 1.00 . A A . 33 CYS HB3 1 1
8 21171 1 1 33 CYS HG H 143.176 -5.899 2.416 1.00 . A A . 33 CYS HG 1 1
8 21172 1 1 33 CYS N N 140.496 -5.856 -0.657 1.00 . A A . 33 CYS N 1 1
8 21173 1 1 33 CYS O O 143.198 -5.449 -2.839 1.00 . A A . 33 CYS O 1 1
8 21174 1 1 33 CYS SG S 143.256 -5.410 1.594 1.00 . A A . 33 CYS SG 1 1
8 21175 1 1 34 TYR C C 141.292 -7.004 -5.065 1.00 . A A . 34 TYR C 1 1
8 21176 1 1 34 TYR CA C 142.195 -7.669 -4.020 1.00 . A A . 34 TYR CA 1 1
8 21177 1 1 34 TYR CB C 142.002 -9.187 -4.059 1.00 . A A . 34 TYR CB 1 1
8 21178 1 1 34 TYR CD1 C 141.183 -9.684 -6.391 1.00 . A A . 34 TYR CD1 1 1
8 21179 1 1 34 TYR CD2 C 143.488 -10.186 -5.833 1.00 . A A . 34 TYR CD2 1 1
8 21180 1 1 34 TYR CE1 C 141.395 -10.160 -7.690 1.00 . A A . 34 TYR CE1 1 1
8 21181 1 1 34 TYR CE2 C 143.700 -10.663 -7.131 1.00 . A A . 34 TYR CE2 1 1
8 21182 1 1 34 TYR CG C 142.230 -9.696 -5.463 1.00 . A A . 34 TYR CG 1 1
8 21183 1 1 34 TYR CZ C 142.653 -10.650 -8.059 1.00 . A A . 34 TYR CZ 1 1
8 21184 1 1 34 TYR H H 141.191 -7.661 -2.117 1.00 . A A . 34 TYR H 1 1
8 21185 1 1 34 TYR HA H 143.227 -7.432 -4.231 1.00 . A A . 34 TYR HA 1 1
8 21186 1 1 34 TYR HB2 H 142.705 -9.656 -3.387 1.00 . A A . 34 TYR HB2 1 1
8 21187 1 1 34 TYR HB3 H 140.995 -9.429 -3.750 1.00 . A A . 34 TYR HB3 1 1
8 21188 1 1 34 TYR HD1 H 140.212 -9.307 -6.106 1.00 . A A . 34 TYR HD1 1 1
8 21189 1 1 34 TYR HD2 H 144.296 -10.195 -5.116 1.00 . A A . 34 TYR HD2 1 1
8 21190 1 1 34 TYR HE1 H 140.588 -10.151 -8.408 1.00 . A A . 34 TYR HE1 1 1
8 21191 1 1 34 TYR HE2 H 144.669 -11.040 -7.416 1.00 . A A . 34 TYR HE2 1 1
8 21192 1 1 34 TYR HH H 142.352 -11.929 -9.443 1.00 . A A . 34 TYR HH 1 1
8 21193 1 1 34 TYR N N 141.840 -7.170 -2.662 1.00 . A A . 34 TYR N 1 1
8 21194 1 1 34 TYR O O 141.754 -6.523 -6.082 1.00 . A A . 34 TYR O 1 1
8 21195 1 1 34 TYR OH O 142.861 -11.122 -9.339 1.00 . A A . 34 TYR OH 1 1
8 21196 1 1 35 GLN C C 139.345 -4.836 -5.884 1.00 . A A . 35 GLN C 1 1
8 21197 1 1 35 GLN CA C 139.078 -6.342 -5.809 1.00 . A A . 35 GLN CA 1 1
8 21198 1 1 35 GLN CB C 137.631 -6.577 -5.368 1.00 . A A . 35 GLN CB 1 1
8 21199 1 1 35 GLN CD C 136.662 -7.952 -7.216 1.00 . A A . 35 GLN CD 1 1
8 21200 1 1 35 GLN CG C 137.190 -7.982 -5.781 1.00 . A A . 35 GLN CG 1 1
8 21201 1 1 35 GLN H H 139.652 -7.368 -4.004 1.00 . A A . 35 GLN H 1 1
8 21202 1 1 35 GLN HA H 139.230 -6.784 -6.780 1.00 . A A . 35 GLN HA 1 1
8 21203 1 1 35 GLN HB2 H 137.560 -6.477 -4.293 1.00 . A A . 35 GLN HB2 1 1
8 21204 1 1 35 GLN HB3 H 136.988 -5.848 -5.839 1.00 . A A . 35 GLN HB3 1 1
8 21205 1 1 35 GLN HE21 H 136.629 -9.930 -7.397 1.00 . A A . 35 GLN HE21 1 1
8 21206 1 1 35 GLN HE22 H 136.110 -9.068 -8.764 1.00 . A A . 35 GLN HE22 1 1
8 21207 1 1 35 GLN HG2 H 138.032 -8.656 -5.720 1.00 . A A . 35 GLN HG2 1 1
8 21208 1 1 35 GLN HG3 H 136.408 -8.323 -5.119 1.00 . A A . 35 GLN HG3 1 1
8 21209 1 1 35 GLN N N 140.006 -6.974 -4.827 1.00 . A A . 35 GLN N 1 1
8 21210 1 1 35 GLN NE2 N 136.449 -9.077 -7.845 1.00 . A A . 35 GLN NE2 1 1
8 21211 1 1 35 GLN O O 138.999 -4.183 -6.848 1.00 . A A . 35 GLN O 1 1
8 21212 1 1 35 GLN OE1 O 136.439 -6.895 -7.773 1.00 . A A . 35 GLN OE1 1 1
8 21213 1 1 36 PHE C C 141.505 -2.509 -5.647 1.00 . A A . 36 PHE C 1 1
8 21214 1 1 36 PHE CA C 140.217 -2.812 -4.876 1.00 . A A . 36 PHE CA 1 1
8 21215 1 1 36 PHE CB C 140.366 -2.319 -3.435 1.00 . A A . 36 PHE CB 1 1
8 21216 1 1 36 PHE CD1 C 139.723 0.113 -3.597 1.00 . A A . 36 PHE CD1 1 1
8 21217 1 1 36 PHE CD2 C 142.058 -0.458 -3.290 1.00 . A A . 36 PHE CD2 1 1
8 21218 1 1 36 PHE CE1 C 140.056 1.473 -3.603 1.00 . A A . 36 PHE CE1 1 1
8 21219 1 1 36 PHE CE2 C 142.391 0.901 -3.299 1.00 . A A . 36 PHE CE2 1 1
8 21220 1 1 36 PHE CG C 140.724 -0.852 -3.441 1.00 . A A . 36 PHE CG 1 1
8 21221 1 1 36 PHE CZ C 141.391 1.867 -3.454 1.00 . A A . 36 PHE CZ 1 1
8 21222 1 1 36 PHE H H 140.203 -4.821 -4.094 1.00 . A A . 36 PHE H 1 1
8 21223 1 1 36 PHE HA H 139.391 -2.295 -5.343 1.00 . A A . 36 PHE HA 1 1
8 21224 1 1 36 PHE HB2 H 139.434 -2.461 -2.906 1.00 . A A . 36 PHE HB2 1 1
8 21225 1 1 36 PHE HB3 H 141.148 -2.877 -2.942 1.00 . A A . 36 PHE HB3 1 1
8 21226 1 1 36 PHE HD1 H 138.692 -0.192 -3.712 1.00 . A A . 36 PHE HD1 1 1
8 21227 1 1 36 PHE HD2 H 142.831 -1.204 -3.169 1.00 . A A . 36 PHE HD2 1 1
8 21228 1 1 36 PHE HE1 H 139.282 2.218 -3.725 1.00 . A A . 36 PHE HE1 1 1
8 21229 1 1 36 PHE HE2 H 143.422 1.204 -3.183 1.00 . A A . 36 PHE HE2 1 1
8 21230 1 1 36 PHE HZ H 141.648 2.915 -3.460 1.00 . A A . 36 PHE HZ 1 1
8 21231 1 1 36 PHE N N 139.943 -4.278 -4.868 1.00 . A A . 36 PHE N 1 1
8 21232 1 1 36 PHE O O 141.755 -1.381 -6.023 1.00 . A A . 36 PHE O 1 1
8 21233 1 1 37 GLU C C 143.815 -4.247 -7.728 1.00 . A A . 37 GLU C 1 1
8 21234 1 1 37 GLU CA C 143.600 -3.214 -6.619 1.00 . A A . 37 GLU CA 1 1
8 21235 1 1 37 GLU CB C 144.777 -3.273 -5.644 1.00 . A A . 37 GLU CB 1 1
8 21236 1 1 37 GLU CD C 147.138 -2.938 -6.389 1.00 . A A . 37 GLU CD 1 1
8 21237 1 1 37 GLU CG C 145.824 -2.234 -6.049 1.00 . A A . 37 GLU CG 1 1
8 21238 1 1 37 GLU H H 142.132 -4.397 -5.568 1.00 . A A . 37 GLU H 1 1
8 21239 1 1 37 GLU HA H 143.551 -2.228 -7.055 1.00 . A A . 37 GLU HA 1 1
8 21240 1 1 37 GLU HB2 H 144.427 -3.062 -4.643 1.00 . A A . 37 GLU HB2 1 1
8 21241 1 1 37 GLU HB3 H 145.219 -4.258 -5.671 1.00 . A A . 37 GLU HB3 1 1
8 21242 1 1 37 GLU HG2 H 145.473 -1.690 -6.914 1.00 . A A . 37 GLU HG2 1 1
8 21243 1 1 37 GLU HG3 H 145.987 -1.549 -5.232 1.00 . A A . 37 GLU HG3 1 1
8 21244 1 1 37 GLU N N 142.333 -3.490 -5.882 1.00 . A A . 37 GLU N 1 1
8 21245 1 1 37 GLU O O 144.874 -4.828 -7.836 1.00 . A A . 37 GLU O 1 1
8 21246 1 1 37 GLU OE1 O 147.371 -4.009 -5.852 1.00 . A A . 37 GLU OE1 1 1
8 21247 1 1 37 GLU OE2 O 147.891 -2.394 -7.181 1.00 . A A . 37 GLU OE2 1 1
8 21248 1 1 38 GLU C C 141.762 -5.464 -10.568 1.00 . A A . 38 GLU C 1 1
8 21249 1 1 38 GLU CA C 143.001 -5.461 -9.666 1.00 . A A . 38 GLU CA 1 1
8 21250 1 1 38 GLU CB C 143.196 -6.865 -9.081 1.00 . A A . 38 GLU CB 1 1
8 21251 1 1 38 GLU CD C 145.082 -8.407 -9.644 1.00 . A A . 38 GLU CD 1 1
8 21252 1 1 38 GLU CG C 144.688 -7.141 -8.882 1.00 . A A . 38 GLU CG 1 1
8 21253 1 1 38 GLU H H 141.987 -3.984 -8.463 1.00 . A A . 38 GLU H 1 1
8 21254 1 1 38 GLU HA H 143.867 -5.196 -10.253 1.00 . A A . 38 GLU HA 1 1
8 21255 1 1 38 GLU HB2 H 142.687 -6.931 -8.131 1.00 . A A . 38 GLU HB2 1 1
8 21256 1 1 38 GLU HB3 H 142.785 -7.597 -9.760 1.00 . A A . 38 GLU HB3 1 1
8 21257 1 1 38 GLU HG2 H 145.264 -6.306 -9.254 1.00 . A A . 38 GLU HG2 1 1
8 21258 1 1 38 GLU HG3 H 144.892 -7.280 -7.830 1.00 . A A . 38 GLU HG3 1 1
8 21259 1 1 38 GLU N N 142.832 -4.471 -8.560 1.00 . A A . 38 GLU N 1 1
8 21260 1 1 38 GLU O O 141.847 -5.233 -11.758 1.00 . A A . 38 GLU O 1 1
8 21261 1 1 38 GLU OE1 O 144.793 -9.485 -9.152 1.00 . A A . 38 GLU OE1 1 1
8 21262 1 1 38 GLU OE2 O 145.665 -8.277 -10.708 1.00 . A A . 38 GLU OE2 1 1
8 21263 1 1 39 VAL C C 138.699 -4.423 -10.889 1.00 . A A . 39 VAL C 1 1
8 21264 1 1 39 VAL CA C 139.374 -5.798 -10.843 1.00 . A A . 39 VAL CA 1 1
8 21265 1 1 39 VAL CB C 138.407 -6.816 -10.233 1.00 . A A . 39 VAL CB 1 1
8 21266 1 1 39 VAL CG1 C 137.091 -6.809 -11.011 1.00 . A A . 39 VAL CG1 1 1
8 21267 1 1 39 VAL CG2 C 139.031 -8.211 -10.302 1.00 . A A . 39 VAL CG2 1 1
8 21268 1 1 39 VAL H H 140.574 -5.952 -9.059 1.00 . A A . 39 VAL H 1 1
8 21269 1 1 39 VAL HA H 139.626 -6.105 -11.846 1.00 . A A . 39 VAL HA 1 1
8 21270 1 1 39 VAL HB H 138.216 -6.557 -9.201 1.00 . A A . 39 VAL HB 1 1
8 21271 1 1 39 VAL HG11 H 136.838 -5.794 -11.280 1.00 . A A . 39 VAL HG11 1 1
8 21272 1 1 39 VAL HG12 H 137.198 -7.403 -11.906 1.00 . A A . 39 VAL HG12 1 1
8 21273 1 1 39 VAL HG13 H 136.306 -7.225 -10.395 1.00 . A A . 39 VAL HG13 1 1
8 21274 1 1 39 VAL HG21 H 139.952 -8.166 -10.866 1.00 . A A . 39 VAL HG21 1 1
8 21275 1 1 39 VAL HG22 H 139.239 -8.564 -9.303 1.00 . A A . 39 VAL HG22 1 1
8 21276 1 1 39 VAL HG23 H 138.345 -8.889 -10.788 1.00 . A A . 39 VAL HG23 1 1
8 21277 1 1 39 VAL N N 140.615 -5.750 -10.015 1.00 . A A . 39 VAL N 1 1
8 21278 1 1 39 VAL O O 138.298 -3.958 -11.938 1.00 . A A . 39 VAL O 1 1
8 21279 1 1 40 LEU C C 138.723 -1.410 -10.511 1.00 . A A . 40 LEU C 1 1
8 21280 1 1 40 LEU CA C 137.879 -2.444 -9.755 1.00 . A A . 40 LEU CA 1 1
8 21281 1 1 40 LEU CB C 137.687 -1.988 -8.306 1.00 . A A . 40 LEU CB 1 1
8 21282 1 1 40 LEU CD1 C 136.590 -2.581 -6.139 1.00 . A A . 40 LEU CD1 1 1
8 21283 1 1 40 LEU CD2 C 135.234 -2.460 -8.233 1.00 . A A . 40 LEU CD2 1 1
8 21284 1 1 40 LEU CG C 136.597 -2.836 -7.647 1.00 . A A . 40 LEU CG 1 1
8 21285 1 1 40 LEU H H 138.864 -4.173 -8.928 1.00 . A A . 40 LEU H 1 1
8 21286 1 1 40 LEU HA H 136.913 -2.529 -10.231 1.00 . A A . 40 LEU HA 1 1
8 21287 1 1 40 LEU HB2 H 138.614 -2.107 -7.765 1.00 . A A . 40 LEU HB2 1 1
8 21288 1 1 40 LEU HB3 H 137.389 -0.950 -8.292 1.00 . A A . 40 LEU HB3 1 1
8 21289 1 1 40 LEU HD11 H 137.028 -1.616 -5.935 1.00 . A A . 40 LEU HD11 1 1
8 21290 1 1 40 LEU HD12 H 135.574 -2.600 -5.775 1.00 . A A . 40 LEU HD12 1 1
8 21291 1 1 40 LEU HD13 H 137.166 -3.349 -5.643 1.00 . A A . 40 LEU HD13 1 1
8 21292 1 1 40 LEU HD21 H 135.349 -1.620 -8.901 1.00 . A A . 40 LEU HD21 1 1
8 21293 1 1 40 LEU HD22 H 134.832 -3.301 -8.779 1.00 . A A . 40 LEU HD22 1 1
8 21294 1 1 40 LEU HD23 H 134.559 -2.195 -7.432 1.00 . A A . 40 LEU HD23 1 1
8 21295 1 1 40 LEU HG H 136.794 -3.882 -7.833 1.00 . A A . 40 LEU HG 1 1
8 21296 1 1 40 LEU N N 138.549 -3.777 -9.767 1.00 . A A . 40 LEU N 1 1
8 21297 1 1 40 LEU O O 138.302 -0.286 -10.707 1.00 . A A . 40 LEU O 1 1
8 21298 1 1 41 HIS C C 140.707 0.560 -10.957 1.00 . A A . 41 HIS C 1 1
8 21299 1 1 41 HIS CA C 140.760 -0.790 -11.672 1.00 . A A . 41 HIS CA 1 1
8 21300 1 1 41 HIS CB C 140.240 -0.625 -13.102 1.00 . A A . 41 HIS CB 1 1
8 21301 1 1 41 HIS CD2 C 141.558 -2.804 -13.753 1.00 . A A . 41 HIS CD2 1 1
8 21302 1 1 41 HIS CE1 C 140.453 -3.316 -15.544 1.00 . A A . 41 HIS CE1 1 1
8 21303 1 1 41 HIS CG C 140.590 -1.843 -13.912 1.00 . A A . 41 HIS CG 1 1
8 21304 1 1 41 HIS H H 140.233 -2.676 -10.769 1.00 . A A . 41 HIS H 1 1
8 21305 1 1 41 HIS HA H 141.780 -1.146 -11.697 1.00 . A A . 41 HIS HA 1 1
8 21306 1 1 41 HIS HB2 H 139.167 -0.503 -13.082 1.00 . A A . 41 HIS HB2 1 1
8 21307 1 1 41 HIS HB3 H 140.692 0.246 -13.551 1.00 . A A . 41 HIS HB3 1 1
8 21308 1 1 41 HIS HD1 H 139.141 -1.704 -15.451 1.00 . A A . 41 HIS HD1 1 1
8 21309 1 1 41 HIS HD2 H 142.279 -2.832 -12.948 1.00 . A A . 41 HIS HD2 1 1
8 21310 1 1 41 HIS HE1 H 140.118 -3.822 -16.437 1.00 . A A . 41 HIS HE1 1 1
8 21311 1 1 41 HIS N N 139.906 -1.769 -10.935 1.00 . A A . 41 HIS N 1 1
8 21312 1 1 41 HIS ND1 N 139.897 -2.191 -15.061 1.00 . A A . 41 HIS ND1 1 1
8 21313 1 1 41 HIS NE2 N 141.470 -3.733 -14.784 1.00 . A A . 41 HIS NE2 1 1
8 21314 1 1 41 HIS O O 140.875 1.603 -11.558 1.00 . A A . 41 HIS O 1 1
8 21315 1 1 42 ILE C C 141.792 2.350 -8.623 1.00 . A A . 42 ILE C 1 1
8 21316 1 1 42 ILE CA C 140.381 1.823 -8.913 1.00 . A A . 42 ILE CA 1 1
8 21317 1 1 42 ILE CB C 139.628 1.565 -7.599 1.00 . A A . 42 ILE CB 1 1
8 21318 1 1 42 ILE CD1 C 137.371 1.165 -6.605 1.00 . A A . 42 ILE CD1 1 1
8 21319 1 1 42 ILE CG1 C 138.122 1.594 -7.867 1.00 . A A . 42 ILE CG1 1 1
8 21320 1 1 42 ILE CG2 C 139.977 2.641 -6.567 1.00 . A A . 42 ILE CG2 1 1
8 21321 1 1 42 ILE H H 140.321 -0.307 -9.215 1.00 . A A . 42 ILE H 1 1
8 21322 1 1 42 ILE HA H 139.840 2.552 -9.497 1.00 . A A . 42 ILE HA 1 1
8 21323 1 1 42 ILE HB H 139.905 0.595 -7.212 1.00 . A A . 42 ILE HB 1 1
8 21324 1 1 42 ILE HD11 H 137.864 0.310 -6.167 1.00 . A A . 42 ILE HD11 1 1
8 21325 1 1 42 ILE HD12 H 137.364 1.979 -5.896 1.00 . A A . 42 ILE HD12 1 1
8 21326 1 1 42 ILE HD13 H 136.356 0.903 -6.863 1.00 . A A . 42 ILE HD13 1 1
8 21327 1 1 42 ILE HG12 H 137.825 2.597 -8.140 1.00 . A A . 42 ILE HG12 1 1
8 21328 1 1 42 ILE HG13 H 137.887 0.917 -8.673 1.00 . A A . 42 ILE HG13 1 1
8 21329 1 1 42 ILE HG21 H 140.179 3.573 -7.072 1.00 . A A . 42 ILE HG21 1 1
8 21330 1 1 42 ILE HG22 H 139.146 2.771 -5.889 1.00 . A A . 42 ILE HG22 1 1
8 21331 1 1 42 ILE HG23 H 140.851 2.335 -6.011 1.00 . A A . 42 ILE HG23 1 1
8 21332 1 1 42 ILE N N 140.462 0.546 -9.676 1.00 . A A . 42 ILE N 1 1
8 21333 1 1 42 ILE O O 141.984 3.526 -8.381 1.00 . A A . 42 ILE O 1 1
8 21334 1 1 43 SER C C 144.787 2.597 -9.598 1.00 . A A . 43 SER C 1 1
8 21335 1 1 43 SER CA C 144.169 1.962 -8.347 1.00 . A A . 43 SER CA 1 1
8 21336 1 1 43 SER CB C 145.022 0.773 -7.904 1.00 . A A . 43 SER CB 1 1
8 21337 1 1 43 SER H H 142.609 0.550 -8.821 1.00 . A A . 43 SER H 1 1
8 21338 1 1 43 SER HA H 144.141 2.695 -7.553 1.00 . A A . 43 SER HA 1 1
8 21339 1 1 43 SER HB2 H 145.075 0.047 -8.698 1.00 . A A . 43 SER HB2 1 1
8 21340 1 1 43 SER HB3 H 146.022 1.116 -7.667 1.00 . A A . 43 SER HB3 1 1
8 21341 1 1 43 SER HG H 144.029 0.868 -6.234 1.00 . A A . 43 SER HG 1 1
8 21342 1 1 43 SER N N 142.780 1.496 -8.634 1.00 . A A . 43 SER N 1 1
8 21343 1 1 43 SER O O 145.662 3.435 -9.507 1.00 . A A . 43 SER O 1 1
8 21344 1 1 43 SER OG O 144.432 0.172 -6.759 1.00 . A A . 43 SER OG 1 1
8 21345 1 1 44 ASP C C 144.180 4.070 -12.389 1.00 . A A . 44 ASP C 1 1
8 21346 1 1 44 ASP CA C 144.931 2.789 -12.008 1.00 . A A . 44 ASP CA 1 1
8 21347 1 1 44 ASP CB C 144.815 1.772 -13.146 1.00 . A A . 44 ASP CB 1 1
8 21348 1 1 44 ASP CG C 143.432 1.117 -13.111 1.00 . A A . 44 ASP CG 1 1
8 21349 1 1 44 ASP H H 143.650 1.524 -10.823 1.00 . A A . 44 ASP H 1 1
8 21350 1 1 44 ASP HA H 145.972 3.021 -11.843 1.00 . A A . 44 ASP HA 1 1
8 21351 1 1 44 ASP HB2 H 144.954 2.274 -14.093 1.00 . A A . 44 ASP HB2 1 1
8 21352 1 1 44 ASP HB3 H 145.573 1.012 -13.027 1.00 . A A . 44 ASP HB3 1 1
8 21353 1 1 44 ASP N N 144.351 2.205 -10.764 1.00 . A A . 44 ASP N 1 1
8 21354 1 1 44 ASP O O 144.779 5.094 -12.651 1.00 . A A . 44 ASP O 1 1
8 21355 1 1 44 ASP OD1 O 143.171 0.384 -12.172 1.00 . A A . 44 ASP OD1 1 1
8 21356 1 1 44 ASP OD2 O 142.660 1.362 -14.022 1.00 . A A . 44 ASP OD2 1 1
8 21357 1 1 45 ASN C C 142.380 6.369 -11.821 1.00 . A A . 45 ASN C 1 1
8 21358 1 1 45 ASN CA C 142.092 5.232 -12.807 1.00 . A A . 45 ASN CA 1 1
8 21359 1 1 45 ASN CB C 140.599 4.898 -12.774 1.00 . A A . 45 ASN CB 1 1
8 21360 1 1 45 ASN CG C 140.170 4.619 -11.332 1.00 . A A . 45 ASN CG 1 1
8 21361 1 1 45 ASN H H 142.414 3.181 -12.225 1.00 . A A . 45 ASN H 1 1
8 21362 1 1 45 ASN HA H 142.369 5.544 -13.803 1.00 . A A . 45 ASN HA 1 1
8 21363 1 1 45 ASN HB2 H 140.036 5.733 -13.165 1.00 . A A . 45 ASN HB2 1 1
8 21364 1 1 45 ASN HB3 H 140.413 4.023 -13.379 1.00 . A A . 45 ASN HB3 1 1
8 21365 1 1 45 ASN HD21 H 138.254 5.011 -11.679 1.00 . A A . 45 ASN HD21 1 1
8 21366 1 1 45 ASN HD22 H 138.627 4.568 -10.083 1.00 . A A . 45 ASN HD22 1 1
8 21367 1 1 45 ASN N N 142.877 4.019 -12.432 1.00 . A A . 45 ASN N 1 1
8 21368 1 1 45 ASN ND2 N 138.912 4.742 -11.004 1.00 . A A . 45 ASN ND2 1 1
8 21369 1 1 45 ASN O O 142.235 7.531 -12.144 1.00 . A A . 45 ASN O 1 1
8 21370 1 1 45 ASN OD1 O 140.986 4.286 -10.497 1.00 . A A . 45 ASN OD1 1 1
8 21371 1 1 46 VAL C C 144.262 7.949 -10.072 1.00 . A A . 46 VAL C 1 1
8 21372 1 1 46 VAL CA C 143.064 7.111 -9.618 1.00 . A A . 46 VAL CA 1 1
8 21373 1 1 46 VAL CB C 143.381 6.464 -8.270 1.00 . A A . 46 VAL CB 1 1
8 21374 1 1 46 VAL CG1 C 144.713 5.719 -8.364 1.00 . A A . 46 VAL CG1 1 1
8 21375 1 1 46 VAL CG2 C 143.480 7.549 -7.195 1.00 . A A . 46 VAL CG2 1 1
8 21376 1 1 46 VAL H H 142.884 5.102 -10.379 1.00 . A A . 46 VAL H 1 1
8 21377 1 1 46 VAL HA H 142.198 7.749 -9.516 1.00 . A A . 46 VAL HA 1 1
8 21378 1 1 46 VAL HB H 142.596 5.767 -8.011 1.00 . A A . 46 VAL HB 1 1
8 21379 1 1 46 VAL HG11 H 145.010 5.641 -9.400 1.00 . A A . 46 VAL HG11 1 1
8 21380 1 1 46 VAL HG12 H 145.469 6.259 -7.812 1.00 . A A . 46 VAL HG12 1 1
8 21381 1 1 46 VAL HG13 H 144.601 4.728 -7.946 1.00 . A A . 46 VAL HG13 1 1
8 21382 1 1 46 VAL HG21 H 143.227 8.508 -7.625 1.00 . A A . 46 VAL HG21 1 1
8 21383 1 1 46 VAL HG22 H 142.795 7.324 -6.390 1.00 . A A . 46 VAL HG22 1 1
8 21384 1 1 46 VAL HG23 H 144.489 7.583 -6.810 1.00 . A A . 46 VAL HG23 1 1
8 21385 1 1 46 VAL N N 142.778 6.046 -10.622 1.00 . A A . 46 VAL N 1 1
8 21386 1 1 46 VAL O O 144.396 9.103 -9.713 1.00 . A A . 46 VAL O 1 1
8 21387 1 1 47 LYS C C 145.932 9.109 -12.436 1.00 . A A . 47 LYS C 1 1
8 21388 1 1 47 LYS CA C 146.333 8.149 -11.314 1.00 . A A . 47 LYS CA 1 1
8 21389 1 1 47 LYS CB C 147.398 7.179 -11.830 1.00 . A A . 47 LYS CB 1 1
8 21390 1 1 47 LYS CD C 149.598 6.145 -11.256 1.00 . A A . 47 LYS CD 1 1
8 21391 1 1 47 LYS CE C 150.494 5.928 -10.035 1.00 . A A . 47 LYS CE 1 1
8 21392 1 1 47 LYS CG C 148.676 7.340 -11.006 1.00 . A A . 47 LYS CG 1 1
8 21393 1 1 47 LYS H H 145.023 6.448 -11.125 1.00 . A A . 47 LYS H 1 1
8 21394 1 1 47 LYS HA H 146.736 8.714 -10.487 1.00 . A A . 47 LYS HA 1 1
8 21395 1 1 47 LYS HB2 H 147.036 6.165 -11.740 1.00 . A A . 47 LYS HB2 1 1
8 21396 1 1 47 LYS HB3 H 147.612 7.396 -12.867 1.00 . A A . 47 LYS HB3 1 1
8 21397 1 1 47 LYS HD2 H 149.001 5.260 -11.427 1.00 . A A . 47 LYS HD2 1 1
8 21398 1 1 47 LYS HD3 H 150.213 6.339 -12.121 1.00 . A A . 47 LYS HD3 1 1
8 21399 1 1 47 LYS HE2 H 151.396 6.511 -10.143 1.00 . A A . 47 LYS HE2 1 1
8 21400 1 1 47 LYS HE3 H 149.968 6.238 -9.144 1.00 . A A . 47 LYS HE3 1 1
8 21401 1 1 47 LYS HG2 H 149.178 8.251 -11.295 1.00 . A A . 47 LYS HG2 1 1
8 21402 1 1 47 LYS HG3 H 148.424 7.383 -9.957 1.00 . A A . 47 LYS HG3 1 1
8 21403 1 1 47 LYS HZ1 H 149.977 3.911 -9.978 1.00 . A A . 47 LYS HZ1 1 1
8 21404 1 1 47 LYS HZ2 H 151.479 4.222 -10.710 1.00 . A A . 47 LYS HZ2 1 1
8 21405 1 1 47 LYS HZ3 H 151.325 4.310 -9.023 1.00 . A A . 47 LYS HZ3 1 1
8 21406 1 1 47 LYS N N 145.141 7.380 -10.851 1.00 . A A . 47 LYS N 1 1
8 21407 1 1 47 LYS NZ N 150.845 4.483 -9.929 1.00 . A A . 47 LYS NZ 1 1
8 21408 1 1 47 LYS O O 146.414 10.221 -12.512 1.00 . A A . 47 LYS O 1 1
8 21409 1 1 48 LYS C C 144.282 10.969 -13.858 1.00 . A A . 48 LYS C 1 1
8 21410 1 1 48 LYS CA C 144.637 9.592 -14.421 1.00 . A A . 48 LYS CA 1 1
8 21411 1 1 48 LYS CB C 143.417 8.999 -15.128 1.00 . A A . 48 LYS CB 1 1
8 21412 1 1 48 LYS CD C 142.058 10.508 -16.587 1.00 . A A . 48 LYS CD 1 1
8 21413 1 1 48 LYS CE C 142.191 11.477 -17.763 1.00 . A A . 48 LYS CE 1 1
8 21414 1 1 48 LYS CG C 143.293 9.608 -16.527 1.00 . A A . 48 LYS CG 1 1
8 21415 1 1 48 LYS H H 144.676 7.793 -13.234 1.00 . A A . 48 LYS H 1 1
8 21416 1 1 48 LYS HA H 145.448 9.691 -15.126 1.00 . A A . 48 LYS HA 1 1
8 21417 1 1 48 LYS HB2 H 143.533 7.928 -15.210 1.00 . A A . 48 LYS HB2 1 1
8 21418 1 1 48 LYS HB3 H 142.526 9.223 -14.560 1.00 . A A . 48 LYS HB3 1 1
8 21419 1 1 48 LYS HD2 H 141.176 9.900 -16.719 1.00 . A A . 48 LYS HD2 1 1
8 21420 1 1 48 LYS HD3 H 141.975 11.068 -15.668 1.00 . A A . 48 LYS HD3 1 1
8 21421 1 1 48 LYS HE2 H 143.215 11.489 -18.105 1.00 . A A . 48 LYS HE2 1 1
8 21422 1 1 48 LYS HE3 H 141.546 11.157 -18.568 1.00 . A A . 48 LYS HE3 1 1
8 21423 1 1 48 LYS HG2 H 144.176 10.191 -16.745 1.00 . A A . 48 LYS HG2 1 1
8 21424 1 1 48 LYS HG3 H 143.195 8.818 -17.256 1.00 . A A . 48 LYS HG3 1 1
8 21425 1 1 48 LYS HZ1 H 140.916 12.795 -16.777 1.00 . A A . 48 LYS HZ1 1 1
8 21426 1 1 48 LYS HZ2 H 142.552 13.249 -16.730 1.00 . A A . 48 LYS HZ2 1 1
8 21427 1 1 48 LYS HZ3 H 141.653 13.449 -18.157 1.00 . A A . 48 LYS HZ3 1 1
8 21428 1 1 48 LYS N N 145.056 8.694 -13.309 1.00 . A A . 48 LYS N 1 1
8 21429 1 1 48 LYS NZ N 141.798 12.846 -17.323 1.00 . A A . 48 LYS NZ 1 1
8 21430 1 1 48 LYS O O 144.332 11.965 -14.550 1.00 . A A . 48 LYS O 1 1
8 21431 1 1 49 LYS C C 144.582 12.689 -10.902 1.00 . A A . 49 LYS C 1 1
8 21432 1 1 49 LYS CA C 143.571 12.347 -11.997 1.00 . A A . 49 LYS CA 1 1
8 21433 1 1 49 LYS CB C 142.169 12.272 -11.388 1.00 . A A . 49 LYS CB 1 1
8 21434 1 1 49 LYS CD C 140.726 10.788 -12.788 1.00 . A A . 49 LYS CD 1 1
8 21435 1 1 49 LYS CE C 139.400 10.482 -12.090 1.00 . A A . 49 LYS CE 1 1
8 21436 1 1 49 LYS CG C 141.127 12.237 -12.507 1.00 . A A . 49 LYS CG 1 1
8 21437 1 1 49 LYS H H 143.894 10.217 -12.062 1.00 . A A . 49 LYS H 1 1
8 21438 1 1 49 LYS HA H 143.594 13.113 -12.759 1.00 . A A . 49 LYS HA 1 1
8 21439 1 1 49 LYS HB2 H 142.084 11.377 -10.788 1.00 . A A . 49 LYS HB2 1 1
8 21440 1 1 49 LYS HB3 H 142.000 13.139 -10.768 1.00 . A A . 49 LYS HB3 1 1
8 21441 1 1 49 LYS HD2 H 140.616 10.645 -13.853 1.00 . A A . 49 LYS HD2 1 1
8 21442 1 1 49 LYS HD3 H 141.491 10.125 -12.412 1.00 . A A . 49 LYS HD3 1 1
8 21443 1 1 49 LYS HE2 H 139.238 9.415 -12.080 1.00 . A A . 49 LYS HE2 1 1
8 21444 1 1 49 LYS HE3 H 139.433 10.850 -11.075 1.00 . A A . 49 LYS HE3 1 1
8 21445 1 1 49 LYS HG2 H 140.257 12.801 -12.205 1.00 . A A . 49 LYS HG2 1 1
8 21446 1 1 49 LYS HG3 H 141.545 12.673 -13.402 1.00 . A A . 49 LYS HG3 1 1
8 21447 1 1 49 LYS HZ1 H 138.666 11.936 -13.386 1.00 . A A . 49 LYS HZ1 1 1
8 21448 1 1 49 LYS HZ2 H 137.829 10.459 -13.456 1.00 . A A . 49 LYS HZ2 1 1
8 21449 1 1 49 LYS HZ3 H 137.591 11.513 -12.144 1.00 . A A . 49 LYS HZ3 1 1
8 21450 1 1 49 LYS N N 143.926 11.033 -12.604 1.00 . A A . 49 LYS N 1 1
8 21451 1 1 49 LYS NZ N 138.288 11.148 -12.825 1.00 . A A . 49 LYS NZ 1 1
8 21452 1 1 49 LYS O O 144.251 13.311 -9.911 1.00 . A A . 49 LYS O 1 1
8 21453 1 1 50 LEU C C 147.891 13.543 -10.642 1.00 . A A . 50 LEU C 1 1
8 21454 1 1 50 LEU CA C 146.845 12.598 -10.042 1.00 . A A . 50 LEU CA 1 1
8 21455 1 1 50 LEU CB C 147.527 11.303 -9.593 1.00 . A A . 50 LEU CB 1 1
8 21456 1 1 50 LEU CD1 C 147.287 9.285 -8.139 1.00 . A A . 50 LEU CD1 1 1
8 21457 1 1 50 LEU CD2 C 146.886 11.557 -7.189 1.00 . A A . 50 LEU CD2 1 1
8 21458 1 1 50 LEU CG C 146.740 10.682 -8.437 1.00 . A A . 50 LEU CG 1 1
8 21459 1 1 50 LEU H H 146.060 11.793 -11.880 1.00 . A A . 50 LEU H 1 1
8 21460 1 1 50 LEU HA H 146.375 13.073 -9.194 1.00 . A A . 50 LEU HA 1 1
8 21461 1 1 50 LEU HB2 H 147.560 10.609 -10.420 1.00 . A A . 50 LEU HB2 1 1
8 21462 1 1 50 LEU HB3 H 148.532 11.520 -9.264 1.00 . A A . 50 LEU HB3 1 1
8 21463 1 1 50 LEU HD11 H 147.857 8.934 -8.988 1.00 . A A . 50 LEU HD11 1 1
8 21464 1 1 50 LEU HD12 H 147.924 9.326 -7.268 1.00 . A A . 50 LEU HD12 1 1
8 21465 1 1 50 LEU HD13 H 146.465 8.609 -7.953 1.00 . A A . 50 LEU HD13 1 1
8 21466 1 1 50 LEU HD21 H 146.584 12.568 -7.419 1.00 . A A . 50 LEU HD21 1 1
8 21467 1 1 50 LEU HD22 H 146.262 11.167 -6.400 1.00 . A A . 50 LEU HD22 1 1
8 21468 1 1 50 LEU HD23 H 147.917 11.555 -6.868 1.00 . A A . 50 LEU HD23 1 1
8 21469 1 1 50 LEU HG H 145.696 10.610 -8.709 1.00 . A A . 50 LEU HG 1 1
8 21470 1 1 50 LEU N N 145.813 12.291 -11.073 1.00 . A A . 50 LEU N 1 1
8 21471 1 1 50 LEU O O 148.942 13.109 -11.070 1.00 . A A . 50 LEU O 1 1
8 21472 1 1 51 PRO C C 149.574 16.176 -10.208 1.00 . A A . 51 PRO C 1 1
8 21473 1 1 51 PRO CA C 148.456 15.850 -11.201 1.00 . A A . 51 PRO CA 1 1
8 21474 1 1 51 PRO CB C 147.525 17.053 -11.388 1.00 . A A . 51 PRO CB 1 1
8 21475 1 1 51 PRO CD C 146.285 15.324 -10.129 1.00 . A A . 51 PRO CD 1 1
8 21476 1 1 51 PRO CG C 146.327 16.832 -10.435 1.00 . A A . 51 PRO CG 1 1
8 21477 1 1 51 PRO HA H 148.863 15.547 -12.151 1.00 . A A . 51 PRO HA 1 1
8 21478 1 1 51 PRO HB2 H 148.044 17.968 -11.130 1.00 . A A . 51 PRO HB2 1 1
8 21479 1 1 51 PRO HB3 H 147.176 17.098 -12.407 1.00 . A A . 51 PRO HB3 1 1
8 21480 1 1 51 PRO HD2 H 146.216 15.158 -9.062 1.00 . A A . 51 PRO HD2 1 1
8 21481 1 1 51 PRO HD3 H 145.458 14.857 -10.641 1.00 . A A . 51 PRO HD3 1 1
8 21482 1 1 51 PRO HG2 H 146.470 17.396 -9.523 1.00 . A A . 51 PRO HG2 1 1
8 21483 1 1 51 PRO HG3 H 145.410 17.132 -10.918 1.00 . A A . 51 PRO HG3 1 1
8 21484 1 1 51 PRO N N 147.567 14.810 -10.656 1.00 . A A . 51 PRO N 1 1
8 21485 1 1 51 PRO O O 149.369 16.175 -9.010 1.00 . A A . 51 PRO O 1 1
8 21486 1 1 52 GLU C C 151.396 17.667 -8.679 1.00 . A A . 52 GLU C 1 1
8 21487 1 1 52 GLU CA C 151.888 16.778 -9.807 1.00 . A A . 52 GLU CA 1 1
8 21488 1 1 52 GLU CB C 152.984 17.496 -10.598 1.00 . A A . 52 GLU CB 1 1
8 21489 1 1 52 GLU CD C 154.005 19.408 -9.359 1.00 . A A . 52 GLU CD 1 1
8 21490 1 1 52 GLU CG C 154.109 17.910 -9.649 1.00 . A A . 52 GLU CG 1 1
8 21491 1 1 52 GLU H H 150.894 16.441 -11.657 1.00 . A A . 52 GLU H 1 1
8 21492 1 1 52 GLU HA H 152.282 15.866 -9.386 1.00 . A A . 52 GLU HA 1 1
8 21493 1 1 52 GLU HB2 H 153.375 16.829 -11.353 1.00 . A A . 52 GLU HB2 1 1
8 21494 1 1 52 GLU HB3 H 152.571 18.374 -11.071 1.00 . A A . 52 GLU HB3 1 1
8 21495 1 1 52 GLU HG2 H 154.025 17.356 -8.725 1.00 . A A . 52 GLU HG2 1 1
8 21496 1 1 52 GLU HG3 H 155.063 17.700 -10.109 1.00 . A A . 52 GLU HG3 1 1
8 21497 1 1 52 GLU N N 150.754 16.452 -10.701 1.00 . A A . 52 GLU N 1 1
8 21498 1 1 52 GLU O O 150.857 18.737 -8.882 1.00 . A A . 52 GLU O 1 1
8 21499 1 1 52 GLU OE1 O 154.016 20.177 -10.306 1.00 . A A . 52 GLU OE1 1 1
8 21500 1 1 52 GLU OE2 O 153.914 19.762 -8.195 1.00 . A A . 52 GLU OE2 1 1
8 21501 1 1 53 GLY C C 150.216 17.048 -5.456 1.00 . A A . 53 GLY C 1 1
8 21502 1 1 53 GLY CA C 151.109 17.958 -6.297 1.00 . A A . 53 GLY CA 1 1
8 21503 1 1 53 GLY H H 151.994 16.324 -7.390 1.00 . A A . 53 GLY H 1 1
8 21504 1 1 53 GLY HA2 H 151.965 18.271 -5.716 1.00 . A A . 53 GLY HA2 1 1
8 21505 1 1 53 GLY HA3 H 150.546 18.823 -6.611 1.00 . A A . 53 GLY HA3 1 1
8 21506 1 1 53 GLY N N 151.568 17.199 -7.492 1.00 . A A . 53 GLY N 1 1
8 21507 1 1 53 GLY O O 150.132 17.183 -4.251 1.00 . A A . 53 GLY O 1 1
8 21508 1 1 54 VAL C C 149.516 14.006 -4.818 1.00 . A A . 54 VAL C 1 1
8 21509 1 1 54 VAL CA C 148.673 15.180 -5.325 1.00 . A A . 54 VAL CA 1 1
8 21510 1 1 54 VAL CB C 147.567 14.664 -6.247 1.00 . A A . 54 VAL CB 1 1
8 21511 1 1 54 VAL CG1 C 146.575 13.827 -5.438 1.00 . A A . 54 VAL CG1 1 1
8 21512 1 1 54 VAL CG2 C 146.837 15.854 -6.875 1.00 . A A . 54 VAL CG2 1 1
8 21513 1 1 54 VAL H H 149.642 16.017 -7.060 1.00 . A A . 54 VAL H 1 1
8 21514 1 1 54 VAL HA H 148.234 15.701 -4.486 1.00 . A A . 54 VAL HA 1 1
8 21515 1 1 54 VAL HB H 148.002 14.055 -7.025 1.00 . A A . 54 VAL HB 1 1
8 21516 1 1 54 VAL HG11 H 146.239 14.394 -4.581 1.00 . A A . 54 VAL HG11 1 1
8 21517 1 1 54 VAL HG12 H 145.726 13.577 -6.058 1.00 . A A . 54 VAL HG12 1 1
8 21518 1 1 54 VAL HG13 H 147.055 12.921 -5.104 1.00 . A A . 54 VAL HG13 1 1
8 21519 1 1 54 VAL HG21 H 146.905 16.707 -6.216 1.00 . A A . 54 VAL HG21 1 1
8 21520 1 1 54 VAL HG22 H 147.292 16.094 -7.824 1.00 . A A . 54 VAL HG22 1 1
8 21521 1 1 54 VAL HG23 H 145.798 15.599 -7.027 1.00 . A A . 54 VAL HG23 1 1
8 21522 1 1 54 VAL N N 149.553 16.112 -6.084 1.00 . A A . 54 VAL N 1 1
8 21523 1 1 54 VAL O O 149.526 12.937 -5.396 1.00 . A A . 54 VAL O 1 1
8 21524 1 1 55 LYS C C 150.255 11.917 -2.801 1.00 . A A . 55 LYS C 1 1
8 21525 1 1 55 LYS CA C 151.100 13.126 -3.204 1.00 . A A . 55 LYS CA 1 1
8 21526 1 1 55 LYS CB C 151.854 13.648 -1.980 1.00 . A A . 55 LYS CB 1 1
8 21527 1 1 55 LYS CD C 154.254 13.847 -2.645 1.00 . A A . 55 LYS CD 1 1
8 21528 1 1 55 LYS CE C 155.566 13.075 -2.787 1.00 . A A . 55 LYS CE 1 1
8 21529 1 1 55 LYS CG C 153.229 12.985 -1.907 1.00 . A A . 55 LYS CG 1 1
8 21530 1 1 55 LYS H H 150.221 15.079 -3.312 1.00 . A A . 55 LYS H 1 1
8 21531 1 1 55 LYS HA H 151.812 12.826 -3.958 1.00 . A A . 55 LYS HA 1 1
8 21532 1 1 55 LYS HB2 H 151.974 14.720 -2.061 1.00 . A A . 55 LYS HB2 1 1
8 21533 1 1 55 LYS HB3 H 151.296 13.415 -1.086 1.00 . A A . 55 LYS HB3 1 1
8 21534 1 1 55 LYS HD2 H 153.874 14.097 -3.625 1.00 . A A . 55 LYS HD2 1 1
8 21535 1 1 55 LYS HD3 H 154.432 14.754 -2.087 1.00 . A A . 55 LYS HD3 1 1
8 21536 1 1 55 LYS HE2 H 155.802 12.589 -1.852 1.00 . A A . 55 LYS HE2 1 1
8 21537 1 1 55 LYS HE3 H 155.463 12.331 -3.564 1.00 . A A . 55 LYS HE3 1 1
8 21538 1 1 55 LYS HG2 H 153.523 12.881 -0.872 1.00 . A A . 55 LYS HG2 1 1
8 21539 1 1 55 LYS HG3 H 153.184 12.010 -2.368 1.00 . A A . 55 LYS HG3 1 1
8 21540 1 1 55 LYS HZ1 H 156.538 14.907 -2.616 1.00 . A A . 55 LYS HZ1 1 1
8 21541 1 1 55 LYS HZ2 H 157.578 13.596 -2.909 1.00 . A A . 55 LYS HZ2 1 1
8 21542 1 1 55 LYS HZ3 H 156.626 14.218 -4.166 1.00 . A A . 55 LYS HZ3 1 1
8 21543 1 1 55 LYS N N 150.236 14.208 -3.750 1.00 . A A . 55 LYS N 1 1
8 21544 1 1 55 LYS NZ N 156.660 14.020 -3.147 1.00 . A A . 55 LYS NZ 1 1
8 21545 1 1 55 LYS O O 149.638 11.891 -1.753 1.00 . A A . 55 LYS O 1 1
8 21546 1 1 56 MET C C 150.418 8.617 -2.776 1.00 . A A . 56 MET C 1 1
8 21547 1 1 56 MET CA C 149.468 9.676 -3.304 1.00 . A A . 56 MET CA 1 1
8 21548 1 1 56 MET CB C 148.767 9.160 -4.562 1.00 . A A . 56 MET CB 1 1
8 21549 1 1 56 MET CE C 145.956 6.220 -4.981 1.00 . A A . 56 MET CE 1 1
8 21550 1 1 56 MET CG C 147.898 7.953 -4.205 1.00 . A A . 56 MET CG 1 1
8 21551 1 1 56 MET H H 150.763 10.958 -4.453 1.00 . A A . 56 MET H 1 1
8 21552 1 1 56 MET HA H 148.742 9.891 -2.545 1.00 . A A . 56 MET HA 1 1
8 21553 1 1 56 MET HB2 H 148.147 9.943 -4.977 1.00 . A A . 56 MET HB2 1 1
8 21554 1 1 56 MET HB3 H 149.507 8.866 -5.290 1.00 . A A . 56 MET HB3 1 1
8 21555 1 1 56 MET HE1 H 146.823 5.666 -4.656 1.00 . A A . 56 MET HE1 1 1
8 21556 1 1 56 MET HE2 H 145.184 6.150 -4.229 1.00 . A A . 56 MET HE2 1 1
8 21557 1 1 56 MET HE3 H 145.596 5.806 -5.914 1.00 . A A . 56 MET HE3 1 1
8 21558 1 1 56 MET HG2 H 148.453 7.045 -4.384 1.00 . A A . 56 MET HG2 1 1
8 21559 1 1 56 MET HG3 H 147.620 8.005 -3.163 1.00 . A A . 56 MET HG3 1 1
8 21560 1 1 56 MET N N 150.245 10.908 -3.624 1.00 . A A . 56 MET N 1 1
8 21561 1 1 56 MET O O 151.078 7.929 -3.531 1.00 . A A . 56 MET O 1 1
8 21562 1 1 56 MET SD S 146.404 7.956 -5.228 1.00 . A A . 56 MET SD 1 1
8 21563 1 1 57 THR C C 150.694 6.156 -0.651 1.00 . A A . 57 THR C 1 1
8 21564 1 1 57 THR CA C 151.440 7.466 -0.930 1.00 . A A . 57 THR CA 1 1
8 21565 1 1 57 THR CB C 152.075 7.986 0.364 1.00 . A A . 57 THR CB 1 1
8 21566 1 1 57 THR CG2 C 153.408 7.276 0.600 1.00 . A A . 57 THR CG2 1 1
8 21567 1 1 57 THR H H 149.975 9.054 -0.883 1.00 . A A . 57 THR H 1 1
8 21568 1 1 57 THR HA H 152.209 7.286 -1.657 1.00 . A A . 57 THR HA 1 1
8 21569 1 1 57 THR HB H 151.418 7.789 1.196 1.00 . A A . 57 THR HB 1 1
8 21570 1 1 57 THR HG1 H 153.154 9.516 -0.161 1.00 . A A . 57 THR HG1 1 1
8 21571 1 1 57 THR HG21 H 153.595 6.586 -0.210 1.00 . A A . 57 THR HG21 1 1
8 21572 1 1 57 THR HG22 H 154.203 8.007 0.642 1.00 . A A . 57 THR HG22 1 1
8 21573 1 1 57 THR HG23 H 153.367 6.735 1.533 1.00 . A A . 57 THR HG23 1 1
8 21574 1 1 57 THR N N 150.509 8.482 -1.483 1.00 . A A . 57 THR N 1 1
8 21575 1 1 57 THR O O 149.727 6.124 0.080 1.00 . A A . 57 THR O 1 1
8 21576 1 1 57 THR OG1 O 152.297 9.384 0.251 1.00 . A A . 57 THR OG1 1 1
8 21577 1 1 58 LYS C C 151.256 2.963 0.046 1.00 . A A . 58 LYS C 1 1
8 21578 1 1 58 LYS CA C 150.478 3.760 -1.002 1.00 . A A . 58 LYS CA 1 1
8 21579 1 1 58 LYS CB C 150.444 2.973 -2.313 1.00 . A A . 58 LYS CB 1 1
8 21580 1 1 58 LYS CD C 148.137 2.101 -2.732 1.00 . A A . 58 LYS CD 1 1
8 21581 1 1 58 LYS CE C 148.151 1.904 -4.250 1.00 . A A . 58 LYS CE 1 1
8 21582 1 1 58 LYS CG C 149.517 1.765 -2.161 1.00 . A A . 58 LYS CG 1 1
8 21583 1 1 58 LYS H H 151.934 5.125 -1.812 1.00 . A A . 58 LYS H 1 1
8 21584 1 1 58 LYS HA H 149.472 3.920 -0.657 1.00 . A A . 58 LYS HA 1 1
8 21585 1 1 58 LYS HB2 H 150.080 3.611 -3.105 1.00 . A A . 58 LYS HB2 1 1
8 21586 1 1 58 LYS HB3 H 151.440 2.632 -2.555 1.00 . A A . 58 LYS HB3 1 1
8 21587 1 1 58 LYS HD2 H 147.397 1.449 -2.290 1.00 . A A . 58 LYS HD2 1 1
8 21588 1 1 58 LYS HD3 H 147.894 3.128 -2.507 1.00 . A A . 58 LYS HD3 1 1
8 21589 1 1 58 LYS HE2 H 148.631 2.751 -4.717 1.00 . A A . 58 LYS HE2 1 1
8 21590 1 1 58 LYS HE3 H 148.695 1.003 -4.490 1.00 . A A . 58 LYS HE3 1 1
8 21591 1 1 58 LYS HG2 H 149.933 0.923 -2.695 1.00 . A A . 58 LYS HG2 1 1
8 21592 1 1 58 LYS HG3 H 149.420 1.515 -1.115 1.00 . A A . 58 LYS HG3 1 1
8 21593 1 1 58 LYS HZ1 H 146.101 1.700 -3.944 1.00 . A A . 58 LYS HZ1 1 1
8 21594 1 1 58 LYS HZ2 H 146.508 2.637 -5.298 1.00 . A A . 58 LYS HZ2 1 1
8 21595 1 1 58 LYS HZ3 H 146.670 0.948 -5.357 1.00 . A A . 58 LYS HZ3 1 1
8 21596 1 1 58 LYS N N 151.148 5.073 -1.229 1.00 . A A . 58 LYS N 1 1
8 21597 1 1 58 LYS NZ N 146.751 1.789 -4.750 1.00 . A A . 58 LYS NZ 1 1
8 21598 1 1 58 LYS O O 152.426 2.682 -0.124 1.00 . A A . 58 LYS O 1 1
8 21599 1 1 59 TYR C C 150.631 0.508 2.502 1.00 . A A . 59 TYR C 1 1
8 21600 1 1 59 TYR CA C 151.363 1.809 2.166 1.00 . A A . 59 TYR CA 1 1
8 21601 1 1 59 TYR CB C 151.555 2.652 3.427 1.00 . A A . 59 TYR CB 1 1
8 21602 1 1 59 TYR CD1 C 154.024 2.643 2.936 1.00 . A A . 59 TYR CD1 1 1
8 21603 1 1 59 TYR CD2 C 152.988 4.721 3.627 1.00 . A A . 59 TYR CD2 1 1
8 21604 1 1 59 TYR CE1 C 155.261 3.288 2.835 1.00 . A A . 59 TYR CE1 1 1
8 21605 1 1 59 TYR CE2 C 154.227 5.368 3.528 1.00 . A A . 59 TYR CE2 1 1
8 21606 1 1 59 TYR CG C 152.887 3.359 3.331 1.00 . A A . 59 TYR CG 1 1
8 21607 1 1 59 TYR CZ C 155.364 4.651 3.131 1.00 . A A . 59 TYR CZ 1 1
8 21608 1 1 59 TYR H H 149.679 2.820 1.261 1.00 . A A . 59 TYR H 1 1
8 21609 1 1 59 TYR HA H 152.336 1.559 1.773 1.00 . A A . 59 TYR HA 1 1
8 21610 1 1 59 TYR HB2 H 150.760 3.379 3.503 1.00 . A A . 59 TYR HB2 1 1
8 21611 1 1 59 TYR HB3 H 151.549 2.012 4.296 1.00 . A A . 59 TYR HB3 1 1
8 21612 1 1 59 TYR HD1 H 153.947 1.591 2.709 1.00 . A A . 59 TYR HD1 1 1
8 21613 1 1 59 TYR HD2 H 152.114 5.274 3.932 1.00 . A A . 59 TYR HD2 1 1
8 21614 1 1 59 TYR HE1 H 156.135 2.729 2.530 1.00 . A A . 59 TYR HE1 1 1
8 21615 1 1 59 TYR HE2 H 154.305 6.417 3.756 1.00 . A A . 59 TYR HE2 1 1
8 21616 1 1 59 TYR HH H 157.122 4.807 2.398 1.00 . A A . 59 TYR HH 1 1
8 21617 1 1 59 TYR N N 150.627 2.589 1.130 1.00 . A A . 59 TYR N 1 1
8 21618 1 1 59 TYR O O 149.549 0.234 2.014 1.00 . A A . 59 TYR O 1 1
8 21619 1 1 59 TYR OH O 156.585 5.288 3.032 1.00 . A A . 59 TYR OH 1 1
8 21620 1 1 60 HIS C C 150.256 -1.574 5.172 1.00 . A A . 60 HIS C 1 1
8 21621 1 1 60 HIS CA C 150.647 -1.604 3.698 1.00 . A A . 60 HIS CA 1 1
8 21622 1 1 60 HIS CB C 151.691 -2.695 3.460 1.00 . A A . 60 HIS CB 1 1
8 21623 1 1 60 HIS CD2 C 150.835 -4.979 4.436 1.00 . A A . 60 HIS CD2 1 1
8 21624 1 1 60 HIS CE1 C 150.045 -5.828 2.606 1.00 . A A . 60 HIS CE1 1 1
8 21625 1 1 60 HIS CG C 151.042 -4.051 3.446 1.00 . A A . 60 HIS CG 1 1
8 21626 1 1 60 HIS H H 152.108 -0.063 3.686 1.00 . A A . 60 HIS H 1 1
8 21627 1 1 60 HIS HA H 149.774 -1.797 3.092 1.00 . A A . 60 HIS HA 1 1
8 21628 1 1 60 HIS HB2 H 152.170 -2.522 2.509 1.00 . A A . 60 HIS HB2 1 1
8 21629 1 1 60 HIS HB3 H 152.431 -2.660 4.245 1.00 . A A . 60 HIS HB3 1 1
8 21630 1 1 60 HIS HD1 H 150.524 -4.202 1.397 1.00 . A A . 60 HIS HD1 1 1
8 21631 1 1 60 HIS HD2 H 151.123 -4.860 5.469 1.00 . A A . 60 HIS HD2 1 1
8 21632 1 1 60 HIS HE1 H 149.583 -6.499 1.899 1.00 . A A . 60 HIS HE1 1 1
8 21633 1 1 60 HIS N N 151.241 -0.305 3.322 1.00 . A A . 60 HIS N 1 1
8 21634 1 1 60 HIS ND1 N 150.530 -4.612 2.288 1.00 . A A . 60 HIS ND1 1 1
8 21635 1 1 60 HIS NE2 N 150.206 -6.100 3.903 1.00 . A A . 60 HIS NE2 1 1
8 21636 1 1 60 HIS O O 150.901 -0.953 5.994 1.00 . A A . 60 HIS O 1 1
8 21637 1 1 61 VAL C C 149.524 -3.302 7.708 1.00 . A A . 61 VAL C 1 1
8 21638 1 1 61 VAL CA C 148.720 -2.275 6.909 1.00 . A A . 61 VAL CA 1 1
8 21639 1 1 61 VAL CB C 147.245 -2.676 6.919 1.00 . A A . 61 VAL CB 1 1
8 21640 1 1 61 VAL CG1 C 146.474 -1.791 5.948 1.00 . A A . 61 VAL CG1 1 1
8 21641 1 1 61 VAL CG2 C 147.117 -4.132 6.472 1.00 . A A . 61 VAL CG2 1 1
8 21642 1 1 61 VAL H H 148.709 -2.716 4.803 1.00 . A A . 61 VAL H 1 1
8 21643 1 1 61 VAL HA H 148.834 -1.299 7.356 1.00 . A A . 61 VAL HA 1 1
8 21644 1 1 61 VAL HB H 146.840 -2.562 7.913 1.00 . A A . 61 VAL HB 1 1
8 21645 1 1 61 VAL HG11 H 147.108 -0.984 5.615 1.00 . A A . 61 VAL HG11 1 1
8 21646 1 1 61 VAL HG12 H 146.164 -2.380 5.097 1.00 . A A . 61 VAL HG12 1 1
8 21647 1 1 61 VAL HG13 H 145.603 -1.388 6.443 1.00 . A A . 61 VAL HG13 1 1
8 21648 1 1 61 VAL HG21 H 147.840 -4.331 5.694 1.00 . A A . 61 VAL HG21 1 1
8 21649 1 1 61 VAL HG22 H 147.301 -4.784 7.312 1.00 . A A . 61 VAL HG22 1 1
8 21650 1 1 61 VAL HG23 H 146.122 -4.305 6.090 1.00 . A A . 61 VAL HG23 1 1
8 21651 1 1 61 VAL N N 149.198 -2.240 5.498 1.00 . A A . 61 VAL N 1 1
8 21652 1 1 61 VAL O O 150.072 -4.238 7.162 1.00 . A A . 61 VAL O 1 1
8 21653 1 1 62 ASN C C 149.423 -4.737 10.873 1.00 . A A . 62 ASN C 1 1
8 21654 1 1 62 ASN CA C 150.356 -4.109 9.833 1.00 . A A . 62 ASN CA 1 1
8 21655 1 1 62 ASN CB C 151.497 -3.381 10.547 1.00 . A A . 62 ASN CB 1 1
8 21656 1 1 62 ASN CG C 150.916 -2.311 11.474 1.00 . A A . 62 ASN CG 1 1
8 21657 1 1 62 ASN H H 149.143 -2.379 9.426 1.00 . A A . 62 ASN H 1 1
8 21658 1 1 62 ASN HA H 150.765 -4.885 9.201 1.00 . A A . 62 ASN HA 1 1
8 21659 1 1 62 ASN HB2 H 152.069 -4.089 11.128 1.00 . A A . 62 ASN HB2 1 1
8 21660 1 1 62 ASN HB3 H 152.138 -2.911 9.816 1.00 . A A . 62 ASN HB3 1 1
8 21661 1 1 62 ASN HD21 H 152.613 -1.288 11.589 1.00 . A A . 62 ASN HD21 1 1
8 21662 1 1 62 ASN HD22 H 151.315 -0.644 12.473 1.00 . A A . 62 ASN HD22 1 1
8 21663 1 1 62 ASN N N 149.595 -3.139 9.001 1.00 . A A . 62 ASN N 1 1
8 21664 1 1 62 ASN ND2 N 151.678 -1.333 11.879 1.00 . A A . 62 ASN ND2 1 1
8 21665 1 1 62 ASN O O 149.804 -4.963 12.005 1.00 . A A . 62 ASN O 1 1
8 21666 1 1 62 ASN OD1 O 149.756 -2.366 11.831 1.00 . A A . 62 ASN OD1 1 1
8 21667 1 1 63 PHE C C 146.436 -6.721 10.772 1.00 . A A . 63 PHE C 1 1
8 21668 1 1 63 PHE CA C 147.258 -5.637 11.471 1.00 . A A . 63 PHE CA 1 1
8 21669 1 1 63 PHE CB C 146.341 -4.551 12.055 1.00 . A A . 63 PHE CB 1 1
8 21670 1 1 63 PHE CD1 C 145.578 -3.647 9.811 1.00 . A A . 63 PHE CD1 1 1
8 21671 1 1 63 PHE CD2 C 143.907 -4.355 11.421 1.00 . A A . 63 PHE CD2 1 1
8 21672 1 1 63 PHE CE1 C 144.560 -3.297 8.914 1.00 . A A . 63 PHE CE1 1 1
8 21673 1 1 63 PHE CE2 C 142.894 -4.007 10.523 1.00 . A A . 63 PHE CE2 1 1
8 21674 1 1 63 PHE CG C 145.251 -4.178 11.068 1.00 . A A . 63 PHE CG 1 1
8 21675 1 1 63 PHE CZ C 143.219 -3.477 9.272 1.00 . A A . 63 PHE CZ 1 1
8 21676 1 1 63 PHE H H 147.912 -4.840 9.584 1.00 . A A . 63 PHE H 1 1
8 21677 1 1 63 PHE HA H 147.824 -6.093 12.268 1.00 . A A . 63 PHE HA 1 1
8 21678 1 1 63 PHE HB2 H 145.887 -4.918 12.963 1.00 . A A . 63 PHE HB2 1 1
8 21679 1 1 63 PHE HB3 H 146.929 -3.674 12.281 1.00 . A A . 63 PHE HB3 1 1
8 21680 1 1 63 PHE HD1 H 146.611 -3.506 9.533 1.00 . A A . 63 PHE HD1 1 1
8 21681 1 1 63 PHE HD2 H 143.652 -4.764 12.386 1.00 . A A . 63 PHE HD2 1 1
8 21682 1 1 63 PHE HE1 H 144.811 -2.888 7.947 1.00 . A A . 63 PHE HE1 1 1
8 21683 1 1 63 PHE HE2 H 141.857 -4.145 10.798 1.00 . A A . 63 PHE HE2 1 1
8 21684 1 1 63 PHE HZ H 142.434 -3.205 8.582 1.00 . A A . 63 PHE HZ 1 1
8 21685 1 1 63 PHE N N 148.203 -5.023 10.500 1.00 . A A . 63 PHE N 1 1
8 21686 1 1 63 PHE O O 145.220 -6.697 10.761 1.00 . A A . 63 PHE O 1 1
8 21687 1 1 64 MET C C 146.838 -10.124 10.073 1.00 . A A . 64 MET C 1 1
8 21688 1 1 64 MET CA C 146.372 -8.786 9.509 1.00 . A A . 64 MET CA 1 1
8 21689 1 1 64 MET CB C 146.656 -8.734 8.005 1.00 . A A . 64 MET CB 1 1
8 21690 1 1 64 MET CE C 148.043 -6.835 6.083 1.00 . A A . 64 MET CE 1 1
8 21691 1 1 64 MET CG C 148.148 -8.963 7.762 1.00 . A A . 64 MET CG 1 1
8 21692 1 1 64 MET H H 148.080 -7.691 10.234 1.00 . A A . 64 MET H 1 1
8 21693 1 1 64 MET HA H 145.316 -8.677 9.681 1.00 . A A . 64 MET HA 1 1
8 21694 1 1 64 MET HB2 H 146.086 -9.502 7.504 1.00 . A A . 64 MET HB2 1 1
8 21695 1 1 64 MET HB3 H 146.375 -7.766 7.619 1.00 . A A . 64 MET HB3 1 1
8 21696 1 1 64 MET HE1 H 147.925 -7.666 5.405 1.00 . A A . 64 MET HE1 1 1
8 21697 1 1 64 MET HE2 H 147.068 -6.483 6.389 1.00 . A A . 64 MET HE2 1 1
8 21698 1 1 64 MET HE3 H 148.580 -6.039 5.584 1.00 . A A . 64 MET HE3 1 1
8 21699 1 1 64 MET HG2 H 148.576 -9.476 8.610 1.00 . A A . 64 MET HG2 1 1
8 21700 1 1 64 MET HG3 H 148.279 -9.564 6.873 1.00 . A A . 64 MET HG3 1 1
8 21701 1 1 64 MET N N 147.099 -7.686 10.199 1.00 . A A . 64 MET N 1 1
8 21702 1 1 64 MET O O 146.939 -11.112 9.374 1.00 . A A . 64 MET O 1 1
8 21703 1 1 64 MET SD S 148.974 -7.368 7.538 1.00 . A A . 64 MET SD 1 1
8 21704 1 1 65 GLY C C 148.542 -11.058 13.116 1.00 . A A . 65 GLY C 1 1
8 21705 1 1 65 GLY CA C 147.594 -11.417 11.978 1.00 . A A . 65 GLY CA 1 1
8 21706 1 1 65 GLY H H 147.038 -9.336 11.879 1.00 . A A . 65 GLY H 1 1
8 21707 1 1 65 GLY HA2 H 146.745 -11.963 12.366 1.00 . A A . 65 GLY HA2 1 1
8 21708 1 1 65 GLY HA3 H 148.116 -12.020 11.252 1.00 . A A . 65 GLY HA3 1 1
8 21709 1 1 65 GLY N N 147.125 -10.154 11.341 1.00 . A A . 65 GLY N 1 1
8 21710 1 1 65 GLY O O 148.628 -11.746 14.114 1.00 . A A . 65 GLY O 1 1
8 21711 1 1 66 GLY C C 151.531 -10.243 13.900 1.00 . A A . 66 GLY C 1 1
8 21712 1 1 66 GLY CA C 150.180 -9.536 14.047 1.00 . A A . 66 GLY CA 1 1
8 21713 1 1 66 GLY H H 149.139 -9.428 12.162 1.00 . A A . 66 GLY H 1 1
8 21714 1 1 66 GLY HA2 H 150.328 -8.468 13.980 1.00 . A A . 66 GLY HA2 1 1
8 21715 1 1 66 GLY HA3 H 149.757 -9.778 15.010 1.00 . A A . 66 GLY HA3 1 1
8 21716 1 1 66 GLY N N 149.242 -9.970 12.974 1.00 . A A . 66 GLY N 1 1
8 21717 1 1 66 GLY O O 152.566 -9.675 14.189 1.00 . A A . 66 GLY O 1 1
8 21718 1 1 67 ASP C C 153.446 -11.917 11.950 1.00 . A A . 67 ASP C 1 1
8 21719 1 1 67 ASP CA C 152.848 -12.189 13.329 1.00 . A A . 67 ASP CA 1 1
8 21720 1 1 67 ASP CB C 152.631 -13.693 13.505 1.00 . A A . 67 ASP CB 1 1
8 21721 1 1 67 ASP CG C 153.205 -14.134 14.851 1.00 . A A . 67 ASP CG 1 1
8 21722 1 1 67 ASP H H 150.704 -11.929 13.243 1.00 . A A . 67 ASP H 1 1
8 21723 1 1 67 ASP HA H 153.529 -11.833 14.088 1.00 . A A . 67 ASP HA 1 1
8 21724 1 1 67 ASP HB2 H 151.573 -13.911 13.475 1.00 . A A . 67 ASP HB2 1 1
8 21725 1 1 67 ASP HB3 H 153.131 -14.224 12.710 1.00 . A A . 67 ASP HB3 1 1
8 21726 1 1 67 ASP N N 151.544 -11.476 13.468 1.00 . A A . 67 ASP N 1 1
8 21727 1 1 67 ASP O O 154.326 -11.092 11.801 1.00 . A A . 67 ASP O 1 1
8 21728 1 1 67 ASP OD1 O 154.419 -14.186 14.966 1.00 . A A . 67 ASP OD1 1 1
8 21729 1 1 67 ASP OD2 O 152.422 -14.411 15.746 1.00 . A A . 67 ASP OD2 1 1
8 21730 1 1 68 LEU C C 152.965 -11.035 9.040 1.00 . A A . 68 LEU C 1 1
8 21731 1 1 68 LEU CA C 153.542 -12.342 9.578 1.00 . A A . 68 LEU CA 1 1
8 21732 1 1 68 LEU CB C 153.262 -13.536 8.633 1.00 . A A . 68 LEU CB 1 1
8 21733 1 1 68 LEU CD1 C 150.782 -13.432 9.103 1.00 . A A . 68 LEU CD1 1 1
8 21734 1 1 68 LEU CD2 C 151.697 -12.340 7.045 1.00 . A A . 68 LEU CD2 1 1
8 21735 1 1 68 LEU CG C 151.851 -13.515 8.013 1.00 . A A . 68 LEU CG 1 1
8 21736 1 1 68 LEU H H 152.274 -13.256 11.066 1.00 . A A . 68 LEU H 1 1
8 21737 1 1 68 LEU HA H 154.614 -12.222 9.674 1.00 . A A . 68 LEU HA 1 1
8 21738 1 1 68 LEU HB2 H 153.988 -13.529 7.837 1.00 . A A . 68 LEU HB2 1 1
8 21739 1 1 68 LEU HB3 H 153.379 -14.452 9.197 1.00 . A A . 68 LEU HB3 1 1
8 21740 1 1 68 LEU HD11 H 151.096 -14.005 9.960 1.00 . A A . 68 LEU HD11 1 1
8 21741 1 1 68 LEU HD12 H 150.635 -12.403 9.388 1.00 . A A . 68 LEU HD12 1 1
8 21742 1 1 68 LEU HD13 H 149.855 -13.834 8.725 1.00 . A A . 68 LEU HD13 1 1
8 21743 1 1 68 LEU HD21 H 152.659 -11.888 6.872 1.00 . A A . 68 LEU HD21 1 1
8 21744 1 1 68 LEU HD22 H 151.291 -12.695 6.108 1.00 . A A . 68 LEU HD22 1 1
8 21745 1 1 68 LEU HD23 H 151.028 -11.608 7.472 1.00 . A A . 68 LEU HD23 1 1
8 21746 1 1 68 LEU HG H 151.715 -14.434 7.465 1.00 . A A . 68 LEU HG 1 1
8 21747 1 1 68 LEU N N 152.980 -12.594 10.934 1.00 . A A . 68 LEU N 1 1
8 21748 1 1 68 LEU O O 153.518 -10.422 8.148 1.00 . A A . 68 LEU O 1 1
8 21749 1 1 69 GLY C C 152.365 -8.230 9.197 1.00 . A A . 69 GLY C 1 1
8 21750 1 1 69 GLY CA C 151.279 -9.302 9.131 1.00 . A A . 69 GLY CA 1 1
8 21751 1 1 69 GLY H H 151.453 -11.084 10.323 1.00 . A A . 69 GLY H 1 1
8 21752 1 1 69 GLY HA2 H 150.929 -9.408 8.113 1.00 . A A . 69 GLY HA2 1 1
8 21753 1 1 69 GLY HA3 H 150.461 -9.024 9.774 1.00 . A A . 69 GLY HA3 1 1
8 21754 1 1 69 GLY N N 151.871 -10.586 9.593 1.00 . A A . 69 GLY N 1 1
8 21755 1 1 69 GLY O O 152.665 -7.574 8.219 1.00 . A A . 69 GLY O 1 1
8 21756 1 1 70 LYS C C 155.075 -7.344 9.345 1.00 . A A . 70 LYS C 1 1
8 21757 1 1 70 LYS CA C 154.062 -7.060 10.456 1.00 . A A . 70 LYS CA 1 1
8 21758 1 1 70 LYS CB C 154.730 -7.179 11.832 1.00 . A A . 70 LYS CB 1 1
8 21759 1 1 70 LYS CD C 155.732 -4.923 11.425 1.00 . A A . 70 LYS CD 1 1
8 21760 1 1 70 LYS CE C 154.965 -3.630 11.139 1.00 . A A . 70 LYS CE 1 1
8 21761 1 1 70 LYS CG C 154.941 -5.781 12.416 1.00 . A A . 70 LYS CG 1 1
8 21762 1 1 70 LYS H H 152.734 -8.621 11.112 1.00 . A A . 70 LYS H 1 1
8 21763 1 1 70 LYS HA H 153.653 -6.068 10.332 1.00 . A A . 70 LYS HA 1 1
8 21764 1 1 70 LYS HB2 H 154.094 -7.754 12.493 1.00 . A A . 70 LYS HB2 1 1
8 21765 1 1 70 LYS HB3 H 155.684 -7.674 11.733 1.00 . A A . 70 LYS HB3 1 1
8 21766 1 1 70 LYS HD2 H 156.697 -4.683 11.848 1.00 . A A . 70 LYS HD2 1 1
8 21767 1 1 70 LYS HD3 H 155.867 -5.470 10.505 1.00 . A A . 70 LYS HD3 1 1
8 21768 1 1 70 LYS HE2 H 155.389 -3.145 10.272 1.00 . A A . 70 LYS HE2 1 1
8 21769 1 1 70 LYS HE3 H 153.927 -3.861 10.949 1.00 . A A . 70 LYS HE3 1 1
8 21770 1 1 70 LYS HG2 H 153.981 -5.322 12.606 1.00 . A A . 70 LYS HG2 1 1
8 21771 1 1 70 LYS HG3 H 155.491 -5.858 13.343 1.00 . A A . 70 LYS HG3 1 1
8 21772 1 1 70 LYS HZ1 H 156.045 -2.702 12.658 1.00 . A A . 70 LYS HZ1 1 1
8 21773 1 1 70 LYS HZ2 H 154.779 -1.760 12.038 1.00 . A A . 70 LYS HZ2 1 1
8 21774 1 1 70 LYS HZ3 H 154.438 -3.064 13.073 1.00 . A A . 70 LYS HZ3 1 1
8 21775 1 1 70 LYS N N 152.975 -8.067 10.341 1.00 . A A . 70 LYS N 1 1
8 21776 1 1 70 LYS NZ N 155.065 -2.720 12.316 1.00 . A A . 70 LYS NZ 1 1
8 21777 1 1 70 LYS O O 155.552 -6.447 8.669 1.00 . A A . 70 LYS O 1 1
8 21778 1 1 71 ASP C C 155.641 -8.572 6.714 1.00 . A A . 71 ASP C 1 1
8 21779 1 1 71 ASP CA C 156.311 -8.950 8.032 1.00 . A A . 71 ASP CA 1 1
8 21780 1 1 71 ASP CB C 156.592 -10.454 8.060 1.00 . A A . 71 ASP CB 1 1
8 21781 1 1 71 ASP CG C 157.651 -10.797 7.012 1.00 . A A . 71 ASP CG 1 1
8 21782 1 1 71 ASP H H 154.953 -9.306 9.654 1.00 . A A . 71 ASP H 1 1
8 21783 1 1 71 ASP HA H 157.233 -8.400 8.147 1.00 . A A . 71 ASP HA 1 1
8 21784 1 1 71 ASP HB2 H 156.948 -10.734 9.041 1.00 . A A . 71 ASP HB2 1 1
8 21785 1 1 71 ASP HB3 H 155.683 -10.993 7.840 1.00 . A A . 71 ASP HB3 1 1
8 21786 1 1 71 ASP N N 155.373 -8.597 9.123 1.00 . A A . 71 ASP N 1 1
8 21787 1 1 71 ASP O O 156.287 -8.187 5.760 1.00 . A A . 71 ASP O 1 1
8 21788 1 1 71 ASP OD1 O 157.734 -10.084 6.027 1.00 . A A . 71 ASP OD1 1 1
8 21789 1 1 71 ASP OD2 O 158.362 -11.768 7.215 1.00 . A A . 71 ASP OD2 1 1
8 21790 1 1 72 LEU C C 153.948 -6.815 5.123 1.00 . A A . 72 LEU C 1 1
8 21791 1 1 72 LEU CA C 153.612 -8.274 5.431 1.00 . A A . 72 LEU CA 1 1
8 21792 1 1 72 LEU CB C 152.102 -8.440 5.638 1.00 . A A . 72 LEU CB 1 1
8 21793 1 1 72 LEU CD1 C 149.960 -9.018 4.489 1.00 . A A . 72 LEU CD1 1 1
8 21794 1 1 72 LEU CD2 C 151.949 -8.311 3.153 1.00 . A A . 72 LEU CD2 1 1
8 21795 1 1 72 LEU CG C 151.486 -9.077 4.393 1.00 . A A . 72 LEU CG 1 1
8 21796 1 1 72 LEU H H 153.835 -8.948 7.459 1.00 . A A . 72 LEU H 1 1
8 21797 1 1 72 LEU HA H 153.939 -8.901 4.615 1.00 . A A . 72 LEU HA 1 1
8 21798 1 1 72 LEU HB2 H 151.923 -9.077 6.492 1.00 . A A . 72 LEU HB2 1 1
8 21799 1 1 72 LEU HB3 H 151.651 -7.475 5.805 1.00 . A A . 72 LEU HB3 1 1
8 21800 1 1 72 LEU HD11 H 149.657 -8.030 4.801 1.00 . A A . 72 LEU HD11 1 1
8 21801 1 1 72 LEU HD12 H 149.530 -9.238 3.523 1.00 . A A . 72 LEU HD12 1 1
8 21802 1 1 72 LEU HD13 H 149.617 -9.745 5.210 1.00 . A A . 72 LEU HD13 1 1
8 21803 1 1 72 LEU HD21 H 152.066 -7.267 3.399 1.00 . A A . 72 LEU HD21 1 1
8 21804 1 1 72 LEU HD22 H 152.895 -8.710 2.816 1.00 . A A . 72 LEU HD22 1 1
8 21805 1 1 72 LEU HD23 H 151.213 -8.417 2.370 1.00 . A A . 72 LEU HD23 1 1
8 21806 1 1 72 LEU HG H 151.803 -10.107 4.322 1.00 . A A . 72 LEU HG 1 1
8 21807 1 1 72 LEU N N 154.336 -8.654 6.670 1.00 . A A . 72 LEU N 1 1
8 21808 1 1 72 LEU O O 154.111 -6.426 3.978 1.00 . A A . 72 LEU O 1 1
8 21809 1 1 73 THR C C 155.870 -4.587 5.328 1.00 . A A . 73 THR C 1 1
8 21810 1 1 73 THR CA C 154.457 -4.590 5.897 1.00 . A A . 73 THR CA 1 1
8 21811 1 1 73 THR CB C 154.404 -3.792 7.202 1.00 . A A . 73 THR CB 1 1
8 21812 1 1 73 THR CG2 C 154.934 -2.384 6.949 1.00 . A A . 73 THR CG2 1 1
8 21813 1 1 73 THR H H 153.993 -6.331 7.060 1.00 . A A . 73 THR H 1 1
8 21814 1 1 73 THR HA H 153.777 -4.160 5.175 1.00 . A A . 73 THR HA 1 1
8 21815 1 1 73 THR HB H 155.012 -4.273 7.952 1.00 . A A . 73 THR HB 1 1
8 21816 1 1 73 THR HG1 H 152.937 -4.394 8.329 1.00 . A A . 73 THR HG1 1 1
8 21817 1 1 73 THR HG21 H 155.605 -2.400 6.102 1.00 . A A . 73 THR HG21 1 1
8 21818 1 1 73 THR HG22 H 154.107 -1.722 6.740 1.00 . A A . 73 THR HG22 1 1
8 21819 1 1 73 THR HG23 H 155.463 -2.037 7.822 1.00 . A A . 73 THR HG23 1 1
8 21820 1 1 73 THR N N 154.092 -6.003 6.142 1.00 . A A . 73 THR N 1 1
8 21821 1 1 73 THR O O 156.167 -3.896 4.369 1.00 . A A . 73 THR O 1 1
8 21822 1 1 73 THR OG1 O 153.059 -3.721 7.655 1.00 . A A . 73 THR OG1 1 1
8 21823 1 1 74 GLN C C 157.961 -6.005 3.876 1.00 . A A . 74 GLN C 1 1
8 21824 1 1 74 GLN CA C 158.106 -5.471 5.300 1.00 . A A . 74 GLN CA 1 1
8 21825 1 1 74 GLN CB C 158.995 -6.410 6.123 1.00 . A A . 74 GLN CB 1 1
8 21826 1 1 74 GLN CD C 161.413 -7.082 6.124 1.00 . A A . 74 GLN CD 1 1
8 21827 1 1 74 GLN CG C 160.440 -5.897 6.087 1.00 . A A . 74 GLN CG 1 1
8 21828 1 1 74 GLN H H 156.478 -5.990 6.612 1.00 . A A . 74 GLN H 1 1
8 21829 1 1 74 GLN HA H 158.539 -4.482 5.274 1.00 . A A . 74 GLN HA 1 1
8 21830 1 1 74 GLN HB2 H 158.645 -6.434 7.145 1.00 . A A . 74 GLN HB2 1 1
8 21831 1 1 74 GLN HB3 H 158.957 -7.404 5.703 1.00 . A A . 74 GLN HB3 1 1
8 21832 1 1 74 GLN HE21 H 162.976 -6.008 5.517 1.00 . A A . 74 GLN HE21 1 1
8 21833 1 1 74 GLN HE22 H 163.293 -7.651 5.809 1.00 . A A . 74 GLN HE22 1 1
8 21834 1 1 74 GLN HG2 H 160.597 -5.332 5.180 1.00 . A A . 74 GLN HG2 1 1
8 21835 1 1 74 GLN HG3 H 160.618 -5.262 6.942 1.00 . A A . 74 GLN HG3 1 1
8 21836 1 1 74 GLN N N 156.739 -5.402 5.871 1.00 . A A . 74 GLN N 1 1
8 21837 1 1 74 GLN NE2 N 162.665 -6.898 5.789 1.00 . A A . 74 GLN NE2 1 1
8 21838 1 1 74 GLN O O 158.845 -5.877 3.054 1.00 . A A . 74 GLN O 1 1
8 21839 1 1 74 GLN OE1 O 161.032 -8.183 6.462 1.00 . A A . 74 GLN OE1 1 1
8 21840 1 1 75 ALA C C 156.416 -5.915 1.270 1.00 . A A . 75 ALA C 1 1
8 21841 1 1 75 ALA CA C 156.587 -7.106 2.206 1.00 . A A . 75 ALA CA 1 1
8 21842 1 1 75 ALA CB C 155.324 -7.957 2.187 1.00 . A A . 75 ALA CB 1 1
8 21843 1 1 75 ALA H H 156.112 -6.657 4.252 1.00 . A A . 75 ALA H 1 1
8 21844 1 1 75 ALA HA H 157.424 -7.703 1.893 1.00 . A A . 75 ALA HA 1 1
8 21845 1 1 75 ALA HB1 H 155.058 -8.225 3.197 1.00 . A A . 75 ALA HB1 1 1
8 21846 1 1 75 ALA HB2 H 154.521 -7.396 1.736 1.00 . A A . 75 ALA HB2 1 1
8 21847 1 1 75 ALA HB3 H 155.507 -8.853 1.611 1.00 . A A . 75 ALA HB3 1 1
8 21848 1 1 75 ALA N N 156.822 -6.585 3.576 1.00 . A A . 75 ALA N 1 1
8 21849 1 1 75 ALA O O 156.919 -5.898 0.165 1.00 . A A . 75 ALA O 1 1
8 21850 1 1 76 TRP C C 156.869 -2.980 0.720 1.00 . A A . 76 TRP C 1 1
8 21851 1 1 76 TRP CA C 155.528 -3.700 0.862 1.00 . A A . 76 TRP CA 1 1
8 21852 1 1 76 TRP CB C 154.511 -2.750 1.504 1.00 . A A . 76 TRP CB 1 1
8 21853 1 1 76 TRP CD1 C 154.036 -0.521 0.425 1.00 . A A . 76 TRP CD1 1 1
8 21854 1 1 76 TRP CD2 C 153.174 -2.243 -0.735 1.00 . A A . 76 TRP CD2 1 1
8 21855 1 1 76 TRP CE2 C 152.837 -1.066 -1.446 1.00 . A A . 76 TRP CE2 1 1
8 21856 1 1 76 TRP CE3 C 152.749 -3.477 -1.256 1.00 . A A . 76 TRP CE3 1 1
8 21857 1 1 76 TRP CG C 153.933 -1.867 0.448 1.00 . A A . 76 TRP CG 1 1
8 21858 1 1 76 TRP CH2 C 151.690 -2.350 -3.136 1.00 . A A . 76 TRP CH2 1 1
8 21859 1 1 76 TRP CZ2 C 152.104 -1.114 -2.633 1.00 . A A . 76 TRP CZ2 1 1
8 21860 1 1 76 TRP CZ3 C 152.011 -3.529 -2.449 1.00 . A A . 76 TRP CZ3 1 1
8 21861 1 1 76 TRP H H 155.329 -4.936 2.620 1.00 . A A . 76 TRP H 1 1
8 21862 1 1 76 TRP HA H 155.176 -4.002 -0.112 1.00 . A A . 76 TRP HA 1 1
8 21863 1 1 76 TRP HB2 H 153.722 -3.320 1.967 1.00 . A A . 76 TRP HB2 1 1
8 21864 1 1 76 TRP HB3 H 155.001 -2.139 2.249 1.00 . A A . 76 TRP HB3 1 1
8 21865 1 1 76 TRP HD1 H 154.545 0.081 1.164 1.00 . A A . 76 TRP HD1 1 1
8 21866 1 1 76 TRP HE1 H 153.311 0.903 -0.950 1.00 . A A . 76 TRP HE1 1 1
8 21867 1 1 76 TRP HE3 H 152.991 -4.391 -0.733 1.00 . A A . 76 TRP HE3 1 1
8 21868 1 1 76 TRP HH2 H 151.122 -2.398 -4.054 1.00 . A A . 76 TRP HH2 1 1
8 21869 1 1 76 TRP HZ2 H 151.859 -0.203 -3.158 1.00 . A A . 76 TRP HZ2 1 1
8 21870 1 1 76 TRP HZ3 H 151.691 -4.485 -2.841 1.00 . A A . 76 TRP HZ3 1 1
8 21871 1 1 76 TRP N N 155.717 -4.904 1.718 1.00 . A A . 76 TRP N 1 1
8 21872 1 1 76 TRP NE1 N 153.385 -0.042 -0.698 1.00 . A A . 76 TRP NE1 1 1
8 21873 1 1 76 TRP O O 157.150 -2.363 -0.288 1.00 . A A . 76 TRP O 1 1
8 21874 1 1 77 ALA C C 160.001 -3.243 0.854 1.00 . A A . 77 ALA C 1 1
8 21875 1 1 77 ALA CA C 159.024 -2.375 1.648 1.00 . A A . 77 ALA CA 1 1
8 21876 1 1 77 ALA CB C 159.567 -2.160 3.062 1.00 . A A . 77 ALA CB 1 1
8 21877 1 1 77 ALA H H 157.455 -3.557 2.528 1.00 . A A . 77 ALA H 1 1
8 21878 1 1 77 ALA HA H 158.909 -1.420 1.158 1.00 . A A . 77 ALA HA 1 1
8 21879 1 1 77 ALA HB1 H 158.853 -2.529 3.783 1.00 . A A . 77 ALA HB1 1 1
8 21880 1 1 77 ALA HB2 H 160.499 -2.695 3.174 1.00 . A A . 77 ALA HB2 1 1
8 21881 1 1 77 ALA HB3 H 159.735 -1.105 3.227 1.00 . A A . 77 ALA HB3 1 1
8 21882 1 1 77 ALA N N 157.700 -3.055 1.724 1.00 . A A . 77 ALA N 1 1
8 21883 1 1 77 ALA O O 160.493 -2.849 -0.186 1.00 . A A . 77 ALA O 1 1
8 21884 1 1 78 VAL C C 160.867 -5.383 -0.867 1.00 . A A . 78 VAL C 1 1
8 21885 1 1 78 VAL CA C 161.245 -5.308 0.615 1.00 . A A . 78 VAL CA 1 1
8 21886 1 1 78 VAL CB C 161.204 -6.710 1.220 1.00 . A A . 78 VAL CB 1 1
8 21887 1 1 78 VAL CG1 C 162.008 -7.660 0.337 1.00 . A A . 78 VAL CG1 1 1
8 21888 1 1 78 VAL CG2 C 161.815 -6.682 2.624 1.00 . A A . 78 VAL CG2 1 1
8 21889 1 1 78 VAL H H 159.890 -4.715 2.180 1.00 . A A . 78 VAL H 1 1
8 21890 1 1 78 VAL HA H 162.245 -4.913 0.708 1.00 . A A . 78 VAL HA 1 1
8 21891 1 1 78 VAL HB H 160.184 -7.053 1.277 1.00 . A A . 78 VAL HB 1 1
8 21892 1 1 78 VAL HG11 H 162.436 -7.108 -0.487 1.00 . A A . 78 VAL HG11 1 1
8 21893 1 1 78 VAL HG12 H 162.797 -8.111 0.918 1.00 . A A . 78 VAL HG12 1 1
8 21894 1 1 78 VAL HG13 H 161.356 -8.431 -0.047 1.00 . A A . 78 VAL HG13 1 1
8 21895 1 1 78 VAL HG21 H 161.945 -5.657 2.939 1.00 . A A . 78 VAL HG21 1 1
8 21896 1 1 78 VAL HG22 H 161.155 -7.188 3.312 1.00 . A A . 78 VAL HG22 1 1
8 21897 1 1 78 VAL HG23 H 162.773 -7.179 2.610 1.00 . A A . 78 VAL HG23 1 1
8 21898 1 1 78 VAL N N 160.293 -4.419 1.338 1.00 . A A . 78 VAL N 1 1
8 21899 1 1 78 VAL O O 161.712 -5.572 -1.719 1.00 . A A . 78 VAL O 1 1
8 21900 1 1 79 ALA C C 159.417 -3.922 -3.255 1.00 . A A . 79 ALA C 1 1
8 21901 1 1 79 ALA CA C 159.207 -5.294 -2.624 1.00 . A A . 79 ALA CA 1 1
8 21902 1 1 79 ALA CB C 157.736 -5.688 -2.738 1.00 . A A . 79 ALA CB 1 1
8 21903 1 1 79 ALA H H 158.935 -5.073 -0.498 1.00 . A A . 79 ALA H 1 1
8 21904 1 1 79 ALA HA H 159.817 -6.022 -3.137 1.00 . A A . 79 ALA HA 1 1
8 21905 1 1 79 ALA HB1 H 157.505 -6.440 -1.999 1.00 . A A . 79 ALA HB1 1 1
8 21906 1 1 79 ALA HB2 H 157.116 -4.820 -2.576 1.00 . A A . 79 ALA HB2 1 1
8 21907 1 1 79 ALA HB3 H 157.546 -6.085 -3.725 1.00 . A A . 79 ALA HB3 1 1
8 21908 1 1 79 ALA N N 159.609 -5.232 -1.191 1.00 . A A . 79 ALA N 1 1
8 21909 1 1 79 ALA O O 160.188 -3.768 -4.181 1.00 . A A . 79 ALA O 1 1
8 21910 1 1 80 MET C C 160.421 -1.311 -3.528 1.00 . A A . 80 MET C 1 1
8 21911 1 1 80 MET CA C 158.927 -1.557 -3.318 1.00 . A A . 80 MET CA 1 1
8 21912 1 1 80 MET CB C 158.365 -0.518 -2.346 1.00 . A A . 80 MET CB 1 1
8 21913 1 1 80 MET CE C 156.687 2.997 -2.504 1.00 . A A . 80 MET CE 1 1
8 21914 1 1 80 MET CG C 158.214 0.824 -3.065 1.00 . A A . 80 MET CG 1 1
8 21915 1 1 80 MET H H 158.139 -3.064 -1.999 1.00 . A A . 80 MET H 1 1
8 21916 1 1 80 MET HA H 158.411 -1.487 -4.264 1.00 . A A . 80 MET HA 1 1
8 21917 1 1 80 MET HB2 H 157.399 -0.846 -1.987 1.00 . A A . 80 MET HB2 1 1
8 21918 1 1 80 MET HB3 H 159.039 -0.403 -1.511 1.00 . A A . 80 MET HB3 1 1
8 21919 1 1 80 MET HE1 H 157.733 3.184 -2.321 1.00 . A A . 80 MET HE1 1 1
8 21920 1 1 80 MET HE2 H 156.326 3.688 -3.254 1.00 . A A . 80 MET HE2 1 1
8 21921 1 1 80 MET HE3 H 156.133 3.132 -1.586 1.00 . A A . 80 MET HE3 1 1
8 21922 1 1 80 MET HG2 H 158.785 1.577 -2.543 1.00 . A A . 80 MET HG2 1 1
8 21923 1 1 80 MET HG3 H 158.579 0.731 -4.077 1.00 . A A . 80 MET HG3 1 1
8 21924 1 1 80 MET N N 158.749 -2.920 -2.753 1.00 . A A . 80 MET N 1 1
8 21925 1 1 80 MET O O 160.824 -0.574 -4.405 1.00 . A A . 80 MET O 1 1
8 21926 1 1 80 MET SD S 156.469 1.301 -3.094 1.00 . A A . 80 MET SD 1 1
8 21927 1 1 81 ALA C C 163.192 -2.458 -4.158 1.00 . A A . 81 ALA C 1 1
8 21928 1 1 81 ALA CA C 162.716 -1.752 -2.883 1.00 . A A . 81 ALA CA 1 1
8 21929 1 1 81 ALA CB C 163.435 -2.350 -1.673 1.00 . A A . 81 ALA CB 1 1
8 21930 1 1 81 ALA H H 160.897 -2.531 -2.029 1.00 . A A . 81 ALA H 1 1
8 21931 1 1 81 ALA HA H 162.941 -0.698 -2.952 1.00 . A A . 81 ALA HA 1 1
8 21932 1 1 81 ALA HB1 H 162.821 -3.122 -1.233 1.00 . A A . 81 ALA HB1 1 1
8 21933 1 1 81 ALA HB2 H 164.378 -2.774 -1.987 1.00 . A A . 81 ALA HB2 1 1
8 21934 1 1 81 ALA HB3 H 163.616 -1.575 -0.942 1.00 . A A . 81 ALA HB3 1 1
8 21935 1 1 81 ALA N N 161.247 -1.936 -2.730 1.00 . A A . 81 ALA N 1 1
8 21936 1 1 81 ALA O O 163.970 -1.920 -4.921 1.00 . A A . 81 ALA O 1 1
8 21937 1 1 82 LEU C C 162.101 -4.291 -6.711 1.00 . A A . 82 LEU C 1 1
8 21938 1 1 82 LEU CA C 163.178 -4.394 -5.622 1.00 . A A . 82 LEU CA 1 1
8 21939 1 1 82 LEU CB C 163.419 -5.871 -5.283 1.00 . A A . 82 LEU CB 1 1
8 21940 1 1 82 LEU CD1 C 164.913 -7.377 -3.957 1.00 . A A . 82 LEU CD1 1 1
8 21941 1 1 82 LEU CD2 C 165.337 -4.918 -3.966 1.00 . A A . 82 LEU CD2 1 1
8 21942 1 1 82 LEU CG C 164.251 -5.998 -3.998 1.00 . A A . 82 LEU CG 1 1
8 21943 1 1 82 LEU H H 162.113 -4.085 -3.770 1.00 . A A . 82 LEU H 1 1
8 21944 1 1 82 LEU HA H 164.095 -3.957 -5.987 1.00 . A A . 82 LEU HA 1 1
8 21945 1 1 82 LEU HB2 H 162.469 -6.366 -5.143 1.00 . A A . 82 LEU HB2 1 1
8 21946 1 1 82 LEU HB3 H 163.949 -6.342 -6.098 1.00 . A A . 82 LEU HB3 1 1
8 21947 1 1 82 LEU HD11 H 164.180 -8.135 -4.189 1.00 . A A . 82 LEU HD11 1 1
8 21948 1 1 82 LEU HD12 H 165.712 -7.414 -4.682 1.00 . A A . 82 LEU HD12 1 1
8 21949 1 1 82 LEU HD13 H 165.315 -7.554 -2.970 1.00 . A A . 82 LEU HD13 1 1
8 21950 1 1 82 LEU HD21 H 165.607 -4.649 -4.978 1.00 . A A . 82 LEU HD21 1 1
8 21951 1 1 82 LEU HD22 H 164.964 -4.046 -3.450 1.00 . A A . 82 LEU HD22 1 1
8 21952 1 1 82 LEU HD23 H 166.207 -5.296 -3.451 1.00 . A A . 82 LEU HD23 1 1
8 21953 1 1 82 LEU HG H 163.605 -5.888 -3.138 1.00 . A A . 82 LEU HG 1 1
8 21954 1 1 82 LEU N N 162.737 -3.662 -4.396 1.00 . A A . 82 LEU N 1 1
8 21955 1 1 82 LEU O O 162.158 -4.974 -7.715 1.00 . A A . 82 LEU O 1 1
8 21956 1 1 83 GLY C C 159.499 -4.696 -7.891 1.00 . A A . 83 GLY C 1 1
8 21957 1 1 83 GLY CA C 160.053 -3.311 -7.555 1.00 . A A . 83 GLY CA 1 1
8 21958 1 1 83 GLY H H 161.092 -2.905 -5.717 1.00 . A A . 83 GLY H 1 1
8 21959 1 1 83 GLY HA2 H 159.261 -2.685 -7.170 1.00 . A A . 83 GLY HA2 1 1
8 21960 1 1 83 GLY HA3 H 160.466 -2.866 -8.448 1.00 . A A . 83 GLY HA3 1 1
8 21961 1 1 83 GLY N N 161.123 -3.446 -6.527 1.00 . A A . 83 GLY N 1 1
8 21962 1 1 83 GLY O O 158.934 -4.912 -8.944 1.00 . A A . 83 GLY O 1 1
8 21963 1 1 84 VAL C C 157.685 -7.121 -6.870 1.00 . A A . 84 VAL C 1 1
8 21964 1 1 84 VAL CA C 159.161 -7.014 -7.272 1.00 . A A . 84 VAL CA 1 1
8 21965 1 1 84 VAL CB C 159.981 -8.016 -6.461 1.00 . A A . 84 VAL CB 1 1
8 21966 1 1 84 VAL CG1 C 161.449 -7.938 -6.880 1.00 . A A . 84 VAL CG1 1 1
8 21967 1 1 84 VAL CG2 C 159.862 -7.678 -4.973 1.00 . A A . 84 VAL CG2 1 1
8 21968 1 1 84 VAL H H 160.136 -5.443 -6.165 1.00 . A A . 84 VAL H 1 1
8 21969 1 1 84 VAL HA H 159.265 -7.234 -8.323 1.00 . A A . 84 VAL HA 1 1
8 21970 1 1 84 VAL HB H 159.606 -9.014 -6.638 1.00 . A A . 84 VAL HB 1 1
8 21971 1 1 84 VAL HG11 H 161.727 -6.904 -7.022 1.00 . A A . 84 VAL HG11 1 1
8 21972 1 1 84 VAL HG12 H 162.067 -8.373 -6.110 1.00 . A A . 84 VAL HG12 1 1
8 21973 1 1 84 VAL HG13 H 161.590 -8.479 -7.804 1.00 . A A . 84 VAL HG13 1 1
8 21974 1 1 84 VAL HG21 H 159.071 -6.956 -4.830 1.00 . A A . 84 VAL HG21 1 1
8 21975 1 1 84 VAL HG22 H 159.634 -8.576 -4.416 1.00 . A A . 84 VAL HG22 1 1
8 21976 1 1 84 VAL HG23 H 160.796 -7.264 -4.623 1.00 . A A . 84 VAL HG23 1 1
8 21977 1 1 84 VAL N N 159.667 -5.638 -7.005 1.00 . A A . 84 VAL N 1 1
8 21978 1 1 84 VAL O O 157.039 -8.117 -7.127 1.00 . A A . 84 VAL O 1 1
8 21979 1 1 85 GLU C C 154.870 -6.790 -6.929 1.00 . A A . 85 GLU C 1 1
8 21980 1 1 85 GLU CA C 155.717 -6.163 -5.816 1.00 . A A . 85 GLU CA 1 1
8 21981 1 1 85 GLU CB C 155.211 -4.744 -5.522 1.00 . A A . 85 GLU CB 1 1
8 21982 1 1 85 GLU CD C 155.139 -2.529 -6.688 1.00 . A A . 85 GLU CD 1 1
8 21983 1 1 85 GLU CG C 156.026 -3.720 -6.320 1.00 . A A . 85 GLU CG 1 1
8 21984 1 1 85 GLU H H 157.690 -5.320 -6.034 1.00 . A A . 85 GLU H 1 1
8 21985 1 1 85 GLU HA H 155.630 -6.764 -4.922 1.00 . A A . 85 GLU HA 1 1
8 21986 1 1 85 GLU HB2 H 154.170 -4.669 -5.799 1.00 . A A . 85 GLU HB2 1 1
8 21987 1 1 85 GLU HB3 H 155.316 -4.538 -4.467 1.00 . A A . 85 GLU HB3 1 1
8 21988 1 1 85 GLU HG2 H 156.858 -3.377 -5.721 1.00 . A A . 85 GLU HG2 1 1
8 21989 1 1 85 GLU HG3 H 156.399 -4.179 -7.223 1.00 . A A . 85 GLU HG3 1 1
8 21990 1 1 85 GLU N N 157.150 -6.111 -6.237 1.00 . A A . 85 GLU N 1 1
8 21991 1 1 85 GLU O O 154.235 -7.809 -6.740 1.00 . A A . 85 GLU O 1 1
8 21992 1 1 85 GLU OE1 O 154.495 -2.592 -7.722 1.00 . A A . 85 GLU OE1 1 1
8 21993 1 1 85 GLU OE2 O 155.118 -1.573 -5.929 1.00 . A A . 85 GLU OE2 1 1
8 21994 1 1 86 ASP C C 154.311 -8.243 -9.370 1.00 . A A . 86 ASP C 1 1
8 21995 1 1 86 ASP CA C 154.057 -6.739 -9.218 1.00 . A A . 86 ASP CA 1 1
8 21996 1 1 86 ASP CB C 154.482 -6.041 -10.508 1.00 . A A . 86 ASP CB 1 1
8 21997 1 1 86 ASP CG C 153.291 -5.292 -11.106 1.00 . A A . 86 ASP CG 1 1
8 21998 1 1 86 ASP H H 155.376 -5.369 -8.214 1.00 . A A . 86 ASP H 1 1
8 21999 1 1 86 ASP HA H 153.007 -6.560 -9.046 1.00 . A A . 86 ASP HA 1 1
8 22000 1 1 86 ASP HB2 H 155.279 -5.344 -10.290 1.00 . A A . 86 ASP HB2 1 1
8 22001 1 1 86 ASP HB3 H 154.835 -6.780 -11.212 1.00 . A A . 86 ASP HB3 1 1
8 22002 1 1 86 ASP N N 154.857 -6.190 -8.086 1.00 . A A . 86 ASP N 1 1
8 22003 1 1 86 ASP O O 153.444 -8.990 -9.776 1.00 . A A . 86 ASP O 1 1
8 22004 1 1 86 ASP OD1 O 152.348 -5.038 -10.376 1.00 . A A . 86 ASP OD1 1 1
8 22005 1 1 86 ASP OD2 O 153.342 -4.984 -12.286 1.00 . A A . 86 ASP OD2 1 1
8 22006 1 1 87 LYS C C 155.384 -10.961 -8.034 1.00 . A A . 87 LYS C 1 1
8 22007 1 1 87 LYS CA C 155.828 -10.137 -9.250 1.00 . A A . 87 LYS CA 1 1
8 22008 1 1 87 LYS CB C 157.337 -10.304 -9.449 1.00 . A A . 87 LYS CB 1 1
8 22009 1 1 87 LYS CD C 159.187 -10.223 -11.123 1.00 . A A . 87 LYS CD 1 1
8 22010 1 1 87 LYS CE C 159.728 -11.606 -10.758 1.00 . A A . 87 LYS CE 1 1
8 22011 1 1 87 LYS CG C 157.669 -10.206 -10.938 1.00 . A A . 87 LYS CG 1 1
8 22012 1 1 87 LYS H H 156.195 -8.059 -8.787 1.00 . A A . 87 LYS H 1 1
8 22013 1 1 87 LYS HA H 155.319 -10.507 -10.127 1.00 . A A . 87 LYS HA 1 1
8 22014 1 1 87 LYS HB2 H 157.860 -9.528 -8.911 1.00 . A A . 87 LYS HB2 1 1
8 22015 1 1 87 LYS HB3 H 157.644 -11.270 -9.078 1.00 . A A . 87 LYS HB3 1 1
8 22016 1 1 87 LYS HD2 H 159.427 -10.001 -12.153 1.00 . A A . 87 LYS HD2 1 1
8 22017 1 1 87 LYS HD3 H 159.637 -9.482 -10.480 1.00 . A A . 87 LYS HD3 1 1
8 22018 1 1 87 LYS HE2 H 160.770 -11.524 -10.486 1.00 . A A . 87 LYS HE2 1 1
8 22019 1 1 87 LYS HE3 H 159.169 -12.002 -9.923 1.00 . A A . 87 LYS HE3 1 1
8 22020 1 1 87 LYS HG2 H 157.232 -11.044 -11.459 1.00 . A A . 87 LYS HG2 1 1
8 22021 1 1 87 LYS HG3 H 157.270 -9.286 -11.335 1.00 . A A . 87 LYS HG3 1 1
8 22022 1 1 87 LYS HZ1 H 158.797 -12.203 -12.522 1.00 . A A . 87 LYS HZ1 1 1
8 22023 1 1 87 LYS HZ2 H 160.466 -12.505 -12.484 1.00 . A A . 87 LYS HZ2 1 1
8 22024 1 1 87 LYS HZ3 H 159.406 -13.487 -11.591 1.00 . A A . 87 LYS HZ3 1 1
8 22025 1 1 87 LYS N N 155.504 -8.686 -9.083 1.00 . A A . 87 LYS N 1 1
8 22026 1 1 87 LYS NZ N 159.589 -12.520 -11.928 1.00 . A A . 87 LYS NZ 1 1
8 22027 1 1 87 LYS O O 154.707 -11.961 -8.177 1.00 . A A . 87 LYS O 1 1
8 22028 1 1 88 VAL C C 153.917 -11.102 -5.282 1.00 . A A . 88 VAL C 1 1
8 22029 1 1 88 VAL CA C 155.372 -11.391 -5.655 1.00 . A A . 88 VAL CA 1 1
8 22030 1 1 88 VAL CB C 156.307 -11.081 -4.476 1.00 . A A . 88 VAL CB 1 1
8 22031 1 1 88 VAL CG1 C 157.719 -10.825 -5.004 1.00 . A A . 88 VAL CG1 1 1
8 22032 1 1 88 VAL CG2 C 155.821 -9.843 -3.717 1.00 . A A . 88 VAL CG2 1 1
8 22033 1 1 88 VAL H H 156.329 -9.786 -6.733 1.00 . A A . 88 VAL H 1 1
8 22034 1 1 88 VAL HA H 155.457 -12.442 -5.899 1.00 . A A . 88 VAL HA 1 1
8 22035 1 1 88 VAL HB H 156.328 -11.929 -3.807 1.00 . A A . 88 VAL HB 1 1
8 22036 1 1 88 VAL HG11 H 157.916 -11.481 -5.838 1.00 . A A . 88 VAL HG11 1 1
8 22037 1 1 88 VAL HG12 H 157.803 -9.797 -5.327 1.00 . A A . 88 VAL HG12 1 1
8 22038 1 1 88 VAL HG13 H 158.436 -11.014 -4.220 1.00 . A A . 88 VAL HG13 1 1
8 22039 1 1 88 VAL HG21 H 154.803 -9.996 -3.394 1.00 . A A . 88 VAL HG21 1 1
8 22040 1 1 88 VAL HG22 H 156.452 -9.682 -2.855 1.00 . A A . 88 VAL HG22 1 1
8 22041 1 1 88 VAL HG23 H 155.869 -8.981 -4.364 1.00 . A A . 88 VAL HG23 1 1
8 22042 1 1 88 VAL N N 155.770 -10.584 -6.844 1.00 . A A . 88 VAL N 1 1
8 22043 1 1 88 VAL O O 153.336 -11.794 -4.476 1.00 . A A . 88 VAL O 1 1
8 22044 1 1 89 THR C C 151.009 -10.939 -6.113 1.00 . A A . 89 THR C 1 1
8 22045 1 1 89 THR CA C 151.890 -9.826 -5.526 1.00 . A A . 89 THR CA 1 1
8 22046 1 1 89 THR CB C 151.469 -8.444 -6.060 1.00 . A A . 89 THR CB 1 1
8 22047 1 1 89 THR CG2 C 149.988 -8.458 -6.460 1.00 . A A . 89 THR CG2 1 1
8 22048 1 1 89 THR H H 153.780 -9.558 -6.532 1.00 . A A . 89 THR H 1 1
8 22049 1 1 89 THR HA H 151.783 -9.830 -4.451 1.00 . A A . 89 THR HA 1 1
8 22050 1 1 89 THR HB H 152.073 -8.181 -6.914 1.00 . A A . 89 THR HB 1 1
8 22051 1 1 89 THR HG1 H 151.229 -7.811 -4.236 1.00 . A A . 89 THR HG1 1 1
8 22052 1 1 89 THR HG21 H 149.460 -9.175 -5.848 1.00 . A A . 89 THR HG21 1 1
8 22053 1 1 89 THR HG22 H 149.563 -7.477 -6.310 1.00 . A A . 89 THR HG22 1 1
8 22054 1 1 89 THR HG23 H 149.895 -8.737 -7.497 1.00 . A A . 89 THR HG23 1 1
8 22055 1 1 89 THR N N 153.311 -10.105 -5.869 1.00 . A A . 89 THR N 1 1
8 22056 1 1 89 THR O O 150.127 -11.437 -5.458 1.00 . A A . 89 THR O 1 1
8 22057 1 1 89 THR OG1 O 151.661 -7.483 -5.031 1.00 . A A . 89 THR OG1 1 1
8 22058 1 1 90 VAL C C 150.367 -13.636 -6.999 1.00 . A A . 90 VAL C 1 1
8 22059 1 1 90 VAL CA C 150.374 -12.416 -7.914 1.00 . A A . 90 VAL CA 1 1
8 22060 1 1 90 VAL CB C 150.834 -12.761 -9.338 1.00 . A A . 90 VAL CB 1 1
8 22061 1 1 90 VAL CG1 C 150.582 -14.241 -9.653 1.00 . A A . 90 VAL CG1 1 1
8 22062 1 1 90 VAL CG2 C 150.016 -11.910 -10.304 1.00 . A A . 90 VAL CG2 1 1
8 22063 1 1 90 VAL H H 151.938 -10.923 -7.875 1.00 . A A . 90 VAL H 1 1
8 22064 1 1 90 VAL HA H 149.364 -12.060 -7.959 1.00 . A A . 90 VAL HA 1 1
8 22065 1 1 90 VAL HB H 151.881 -12.531 -9.460 1.00 . A A . 90 VAL HB 1 1
8 22066 1 1 90 VAL HG11 H 149.654 -14.553 -9.196 1.00 . A A . 90 VAL HG11 1 1
8 22067 1 1 90 VAL HG12 H 150.521 -14.377 -10.722 1.00 . A A . 90 VAL HG12 1 1
8 22068 1 1 90 VAL HG13 H 151.394 -14.836 -9.260 1.00 . A A . 90 VAL HG13 1 1
8 22069 1 1 90 VAL HG21 H 149.230 -11.407 -9.756 1.00 . A A . 90 VAL HG21 1 1
8 22070 1 1 90 VAL HG22 H 150.656 -11.177 -10.767 1.00 . A A . 90 VAL HG22 1 1
8 22071 1 1 90 VAL HG23 H 149.579 -12.542 -11.060 1.00 . A A . 90 VAL HG23 1 1
8 22072 1 1 90 VAL N N 151.228 -11.335 -7.337 1.00 . A A . 90 VAL N 1 1
8 22073 1 1 90 VAL O O 149.307 -14.073 -6.599 1.00 . A A . 90 VAL O 1 1
8 22074 1 1 91 PRO C C 151.213 -14.881 -4.350 1.00 . A A . 91 PRO C 1 1
8 22075 1 1 91 PRO CA C 151.557 -15.307 -5.780 1.00 . A A . 91 PRO CA 1 1
8 22076 1 1 91 PRO CB C 152.986 -15.836 -5.928 1.00 . A A . 91 PRO CB 1 1
8 22077 1 1 91 PRO CD C 152.837 -13.675 -7.109 1.00 . A A . 91 PRO CD 1 1
8 22078 1 1 91 PRO CG C 153.827 -14.684 -6.493 1.00 . A A . 91 PRO CG 1 1
8 22079 1 1 91 PRO HA H 150.851 -16.036 -6.128 1.00 . A A . 91 PRO HA 1 1
8 22080 1 1 91 PRO HB2 H 153.375 -16.128 -4.964 1.00 . A A . 91 PRO HB2 1 1
8 22081 1 1 91 PRO HB3 H 153.014 -16.662 -6.609 1.00 . A A . 91 PRO HB3 1 1
8 22082 1 1 91 PRO HD2 H 153.033 -12.686 -6.731 1.00 . A A . 91 PRO HD2 1 1
8 22083 1 1 91 PRO HD3 H 152.903 -13.700 -8.182 1.00 . A A . 91 PRO HD3 1 1
8 22084 1 1 91 PRO HG2 H 154.398 -14.227 -5.704 1.00 . A A . 91 PRO HG2 1 1
8 22085 1 1 91 PRO HG3 H 154.483 -15.064 -7.262 1.00 . A A . 91 PRO HG3 1 1
8 22086 1 1 91 PRO N N 151.512 -14.157 -6.665 1.00 . A A . 91 PRO N 1 1
8 22087 1 1 91 PRO O O 150.831 -15.688 -3.526 1.00 . A A . 91 PRO O 1 1
8 22088 1 1 92 LEU C C 149.438 -12.860 -2.640 1.00 . A A . 92 LEU C 1 1
8 22089 1 1 92 LEU CA C 150.948 -13.133 -2.693 1.00 . A A . 92 LEU CA 1 1
8 22090 1 1 92 LEU CB C 151.702 -11.842 -2.366 1.00 . A A . 92 LEU CB 1 1
8 22091 1 1 92 LEU CD1 C 153.828 -10.887 -1.472 1.00 . A A . 92 LEU CD1 1 1
8 22092 1 1 92 LEU CD2 C 152.992 -13.082 -0.627 1.00 . A A . 92 LEU CD2 1 1
8 22093 1 1 92 LEU CG C 153.103 -12.178 -1.855 1.00 . A A . 92 LEU CG 1 1
8 22094 1 1 92 LEU H H 151.601 -12.972 -4.745 1.00 . A A . 92 LEU H 1 1
8 22095 1 1 92 LEU HA H 151.202 -13.893 -1.969 1.00 . A A . 92 LEU HA 1 1
8 22096 1 1 92 LEU HB2 H 151.775 -11.233 -3.251 1.00 . A A . 92 LEU HB2 1 1
8 22097 1 1 92 LEU HB3 H 151.167 -11.298 -1.601 1.00 . A A . 92 LEU HB3 1 1
8 22098 1 1 92 LEU HD11 H 153.361 -10.051 -1.970 1.00 . A A . 92 LEU HD11 1 1
8 22099 1 1 92 LEU HD12 H 153.772 -10.746 -0.403 1.00 . A A . 92 LEU HD12 1 1
8 22100 1 1 92 LEU HD13 H 154.863 -10.953 -1.773 1.00 . A A . 92 LEU HD13 1 1
8 22101 1 1 92 LEU HD21 H 152.145 -12.776 -0.030 1.00 . A A . 92 LEU HD21 1 1
8 22102 1 1 92 LEU HD22 H 152.858 -14.106 -0.944 1.00 . A A . 92 LEU HD22 1 1
8 22103 1 1 92 LEU HD23 H 153.894 -13.002 -0.037 1.00 . A A . 92 LEU HD23 1 1
8 22104 1 1 92 LEU HG H 153.658 -12.687 -2.629 1.00 . A A . 92 LEU HG 1 1
8 22105 1 1 92 LEU N N 151.310 -13.611 -4.060 1.00 . A A . 92 LEU N 1 1
8 22106 1 1 92 LEU O O 148.777 -13.184 -1.673 1.00 . A A . 92 LEU O 1 1
8 22107 1 1 93 PHE C C 146.654 -13.292 -3.685 1.00 . A A . 93 PHE C 1 1
8 22108 1 1 93 PHE CA C 147.428 -11.970 -3.660 1.00 . A A . 93 PHE CA 1 1
8 22109 1 1 93 PHE CB C 147.059 -11.123 -4.885 1.00 . A A . 93 PHE CB 1 1
8 22110 1 1 93 PHE CD1 C 148.486 -9.399 -3.703 1.00 . A A . 93 PHE CD1 1 1
8 22111 1 1 93 PHE CD2 C 147.011 -8.673 -5.486 1.00 . A A . 93 PHE CD2 1 1
8 22112 1 1 93 PHE CE1 C 148.921 -8.082 -3.527 1.00 . A A . 93 PHE CE1 1 1
8 22113 1 1 93 PHE CE2 C 147.447 -7.354 -5.307 1.00 . A A . 93 PHE CE2 1 1
8 22114 1 1 93 PHE CG C 147.529 -9.697 -4.683 1.00 . A A . 93 PHE CG 1 1
8 22115 1 1 93 PHE CZ C 148.403 -7.060 -4.327 1.00 . A A . 93 PHE CZ 1 1
8 22116 1 1 93 PHE H H 149.428 -11.999 -4.442 1.00 . A A . 93 PHE H 1 1
8 22117 1 1 93 PHE HA H 147.187 -11.419 -2.766 1.00 . A A . 93 PHE HA 1 1
8 22118 1 1 93 PHE HB2 H 147.528 -11.533 -5.766 1.00 . A A . 93 PHE HB2 1 1
8 22119 1 1 93 PHE HB3 H 145.986 -11.126 -5.015 1.00 . A A . 93 PHE HB3 1 1
8 22120 1 1 93 PHE HD1 H 148.886 -10.182 -3.081 1.00 . A A . 93 PHE HD1 1 1
8 22121 1 1 93 PHE HD2 H 146.275 -8.900 -6.243 1.00 . A A . 93 PHE HD2 1 1
8 22122 1 1 93 PHE HE1 H 149.657 -7.855 -2.773 1.00 . A A . 93 PHE HE1 1 1
8 22123 1 1 93 PHE HE2 H 147.047 -6.564 -5.925 1.00 . A A . 93 PHE HE2 1 1
8 22124 1 1 93 PHE HZ H 148.742 -6.044 -4.189 1.00 . A A . 93 PHE HZ 1 1
8 22125 1 1 93 PHE N N 148.885 -12.262 -3.668 1.00 . A A . 93 PHE N 1 1
8 22126 1 1 93 PHE O O 145.739 -13.502 -2.911 1.00 . A A . 93 PHE O 1 1
8 22127 1 1 94 GLU C C 146.622 -16.310 -3.359 1.00 . A A . 94 GLU C 1 1
8 22128 1 1 94 GLU CA C 146.301 -15.502 -4.616 1.00 . A A . 94 GLU CA 1 1
8 22129 1 1 94 GLU CB C 146.750 -16.285 -5.851 1.00 . A A . 94 GLU CB 1 1
8 22130 1 1 94 GLU CD C 145.696 -17.023 -7.993 1.00 . A A . 94 GLU CD 1 1
8 22131 1 1 94 GLU CG C 145.545 -16.993 -6.471 1.00 . A A . 94 GLU CG 1 1
8 22132 1 1 94 GLU H H 147.767 -14.023 -5.175 1.00 . A A . 94 GLU H 1 1
8 22133 1 1 94 GLU HA H 145.236 -15.326 -4.668 1.00 . A A . 94 GLU HA 1 1
8 22134 1 1 94 GLU HB2 H 147.180 -15.605 -6.573 1.00 . A A . 94 GLU HB2 1 1
8 22135 1 1 94 GLU HB3 H 147.487 -17.019 -5.563 1.00 . A A . 94 GLU HB3 1 1
8 22136 1 1 94 GLU HG2 H 145.490 -18.005 -6.094 1.00 . A A . 94 GLU HG2 1 1
8 22137 1 1 94 GLU HG3 H 144.642 -16.462 -6.211 1.00 . A A . 94 GLU HG3 1 1
8 22138 1 1 94 GLU N N 147.018 -14.198 -4.560 1.00 . A A . 94 GLU N 1 1
8 22139 1 1 94 GLU O O 145.809 -17.070 -2.872 1.00 . A A . 94 GLU O 1 1
8 22140 1 1 94 GLU OE1 O 146.642 -16.432 -8.486 1.00 . A A . 94 GLU OE1 1 1
8 22141 1 1 94 GLU OE2 O 144.863 -17.638 -8.639 1.00 . A A . 94 GLU OE2 1 1
8 22142 1 1 95 GLY C C 147.258 -16.498 -0.451 1.00 . A A . 95 GLY C 1 1
8 22143 1 1 95 GLY CA C 148.176 -16.908 -1.602 1.00 . A A . 95 GLY CA 1 1
8 22144 1 1 95 GLY H H 148.445 -15.533 -3.234 1.00 . A A . 95 GLY H 1 1
8 22145 1 1 95 GLY HA2 H 148.071 -17.968 -1.789 1.00 . A A . 95 GLY HA2 1 1
8 22146 1 1 95 GLY HA3 H 149.199 -16.688 -1.340 1.00 . A A . 95 GLY HA3 1 1
8 22147 1 1 95 GLY N N 147.803 -16.150 -2.827 1.00 . A A . 95 GLY N 1 1
8 22148 1 1 95 GLY O O 146.943 -17.291 0.414 1.00 . A A . 95 GLY O 1 1
8 22149 1 1 96 VAL C C 144.520 -14.640 0.133 1.00 . A A . 96 VAL C 1 1
8 22150 1 1 96 VAL CA C 145.938 -14.814 0.674 1.00 . A A . 96 VAL CA 1 1
8 22151 1 1 96 VAL CB C 146.431 -13.471 1.227 1.00 . A A . 96 VAL CB 1 1
8 22152 1 1 96 VAL CG1 C 145.950 -13.311 2.669 1.00 . A A . 96 VAL CG1 1 1
8 22153 1 1 96 VAL CG2 C 147.963 -13.411 1.202 1.00 . A A . 96 VAL CG2 1 1
8 22154 1 1 96 VAL H H 147.093 -14.632 -1.126 1.00 . A A . 96 VAL H 1 1
8 22155 1 1 96 VAL HA H 145.937 -15.551 1.464 1.00 . A A . 96 VAL HA 1 1
8 22156 1 1 96 VAL HB H 146.029 -12.670 0.624 1.00 . A A . 96 VAL HB 1 1
8 22157 1 1 96 VAL HG11 H 144.945 -13.692 2.759 1.00 . A A . 96 VAL HG11 1 1
8 22158 1 1 96 VAL HG12 H 146.606 -13.862 3.329 1.00 . A A . 96 VAL HG12 1 1
8 22159 1 1 96 VAL HG13 H 145.966 -12.265 2.939 1.00 . A A . 96 VAL HG13 1 1
8 22160 1 1 96 VAL HG21 H 148.341 -13.979 0.368 1.00 . A A . 96 VAL HG21 1 1
8 22161 1 1 96 VAL HG22 H 148.278 -12.381 1.106 1.00 . A A . 96 VAL HG22 1 1
8 22162 1 1 96 VAL HG23 H 148.354 -13.820 2.122 1.00 . A A . 96 VAL HG23 1 1
8 22163 1 1 96 VAL N N 146.828 -15.265 -0.425 1.00 . A A . 96 VAL N 1 1
8 22164 1 1 96 VAL O O 143.642 -14.163 0.825 1.00 . A A . 96 VAL O 1 1
8 22165 1 1 97 GLN C C 142.222 -16.193 -1.811 1.00 . A A . 97 GLN C 1 1
8 22166 1 1 97 GLN CA C 142.922 -14.831 -1.660 1.00 . A A . 97 GLN CA 1 1
8 22167 1 1 97 GLN CB C 143.018 -14.158 -3.030 1.00 . A A . 97 GLN CB 1 1
8 22168 1 1 97 GLN CD C 141.727 -12.095 -3.591 1.00 . A A . 97 GLN CD 1 1
8 22169 1 1 97 GLN CG C 142.950 -12.640 -2.852 1.00 . A A . 97 GLN CG 1 1
8 22170 1 1 97 GLN H H 144.994 -15.375 -1.661 1.00 . A A . 97 GLN H 1 1
8 22171 1 1 97 GLN HA H 142.358 -14.196 -0.998 1.00 . A A . 97 GLN HA 1 1
8 22172 1 1 97 GLN HB2 H 143.953 -14.427 -3.499 1.00 . A A . 97 GLN HB2 1 1
8 22173 1 1 97 GLN HB3 H 142.196 -14.483 -3.650 1.00 . A A . 97 GLN HB3 1 1
8 22174 1 1 97 GLN HE21 H 142.283 -12.833 -5.348 1.00 . A A . 97 GLN HE21 1 1
8 22175 1 1 97 GLN HE22 H 140.819 -11.974 -5.352 1.00 . A A . 97 GLN HE22 1 1
8 22176 1 1 97 GLN HG2 H 142.872 -12.403 -1.800 1.00 . A A . 97 GLN HG2 1 1
8 22177 1 1 97 GLN HG3 H 143.844 -12.189 -3.257 1.00 . A A . 97 GLN HG3 1 1
8 22178 1 1 97 GLN N N 144.282 -15.004 -1.101 1.00 . A A . 97 GLN N 1 1
8 22179 1 1 97 GLN NE2 N 141.599 -12.319 -4.870 1.00 . A A . 97 GLN NE2 1 1
8 22180 1 1 97 GLN O O 141.178 -16.287 -2.426 1.00 . A A . 97 GLN O 1 1
8 22181 1 1 97 GLN OE1 O 140.879 -11.457 -2.998 1.00 . A A . 97 GLN OE1 1 1
8 22182 1 1 98 LYS C C 142.965 -19.685 -0.766 1.00 . A A . 98 LYS C 1 1
8 22183 1 1 98 LYS CA C 142.098 -18.580 -1.401 1.00 . A A . 98 LYS CA 1 1
8 22184 1 1 98 LYS CB C 141.826 -18.858 -2.897 1.00 . A A . 98 LYS CB 1 1
8 22185 1 1 98 LYS CD C 141.804 -20.564 -4.727 1.00 . A A . 98 LYS CD 1 1
8 22186 1 1 98 LYS CE C 143.001 -21.330 -5.292 1.00 . A A . 98 LYS CE 1 1
8 22187 1 1 98 LYS CG C 141.998 -20.347 -3.224 1.00 . A A . 98 LYS CG 1 1
8 22188 1 1 98 LYS H H 143.611 -17.181 -0.761 1.00 . A A . 98 LYS H 1 1
8 22189 1 1 98 LYS HA H 141.152 -18.542 -0.878 1.00 . A A . 98 LYS HA 1 1
8 22190 1 1 98 LYS HB2 H 140.813 -18.564 -3.129 1.00 . A A . 98 LYS HB2 1 1
8 22191 1 1 98 LYS HB3 H 142.506 -18.277 -3.503 1.00 . A A . 98 LYS HB3 1 1
8 22192 1 1 98 LYS HD2 H 140.899 -21.130 -4.894 1.00 . A A . 98 LYS HD2 1 1
8 22193 1 1 98 LYS HD3 H 141.726 -19.607 -5.220 1.00 . A A . 98 LYS HD3 1 1
8 22194 1 1 98 LYS HE2 H 143.745 -21.457 -4.520 1.00 . A A . 98 LYS HE2 1 1
8 22195 1 1 98 LYS HE3 H 142.676 -22.298 -5.643 1.00 . A A . 98 LYS HE3 1 1
8 22196 1 1 98 LYS HG2 H 142.990 -20.666 -2.938 1.00 . A A . 98 LYS HG2 1 1
8 22197 1 1 98 LYS HG3 H 141.263 -20.923 -2.682 1.00 . A A . 98 LYS HG3 1 1
8 22198 1 1 98 LYS HZ1 H 143.248 -19.582 -6.399 1.00 . A A . 98 LYS HZ1 1 1
8 22199 1 1 98 LYS HZ2 H 144.627 -20.569 -6.349 1.00 . A A . 98 LYS HZ2 1 1
8 22200 1 1 98 LYS HZ3 H 143.308 -21.006 -7.327 1.00 . A A . 98 LYS HZ3 1 1
8 22201 1 1 98 LYS N N 142.771 -17.254 -1.261 1.00 . A A . 98 LYS N 1 1
8 22202 1 1 98 LYS NZ N 143.590 -20.564 -6.428 1.00 . A A . 98 LYS NZ 1 1
8 22203 1 1 98 LYS O O 142.480 -20.469 0.027 1.00 . A A . 98 LYS O 1 1
8 22204 1 1 99 THR C C 145.016 -20.705 1.042 1.00 . A A . 99 THR C 1 1
8 22205 1 1 99 THR CA C 145.076 -20.831 -0.482 1.00 . A A . 99 THR CA 1 1
8 22206 1 1 99 THR CB C 146.525 -20.669 -0.950 1.00 . A A . 99 THR CB 1 1
8 22207 1 1 99 THR CG2 C 146.566 -20.600 -2.475 1.00 . A A . 99 THR CG2 1 1
8 22208 1 1 99 THR H H 144.624 -19.139 -1.732 1.00 . A A . 99 THR H 1 1
8 22209 1 1 99 THR HA H 144.707 -21.802 -0.778 1.00 . A A . 99 THR HA 1 1
8 22210 1 1 99 THR HB H 147.109 -21.511 -0.614 1.00 . A A . 99 THR HB 1 1
8 22211 1 1 99 THR HG1 H 148.008 -19.472 -0.568 1.00 . A A . 99 THR HG1 1 1
8 22212 1 1 99 THR HG21 H 145.687 -21.078 -2.882 1.00 . A A . 99 THR HG21 1 1
8 22213 1 1 99 THR HG22 H 146.591 -19.567 -2.789 1.00 . A A . 99 THR HG22 1 1
8 22214 1 1 99 THR HG23 H 147.450 -21.108 -2.834 1.00 . A A . 99 THR HG23 1 1
8 22215 1 1 99 THR N N 144.230 -19.768 -1.093 1.00 . A A . 99 THR N 1 1
8 22216 1 1 99 THR O O 144.870 -21.680 1.751 1.00 . A A . 99 THR O 1 1
8 22217 1 1 99 THR OG1 O 147.062 -19.472 -0.406 1.00 . A A . 99 THR OG1 1 1
8 22218 1 1 100 GLN C C 146.340 -19.851 3.671 1.00 . A A . 100 GLN C 1 1
8 22219 1 1 100 GLN CA C 145.078 -19.299 3.023 1.00 . A A . 100 GLN CA 1 1
8 22220 1 1 100 GLN CB C 143.838 -19.982 3.607 1.00 . A A . 100 GLN CB 1 1
8 22221 1 1 100 GLN CD C 141.460 -20.510 3.049 1.00 . A A . 100 GLN CD 1 1
8 22222 1 1 100 GLN CG C 142.593 -19.502 2.858 1.00 . A A . 100 GLN CG 1 1
8 22223 1 1 100 GLN H H 145.247 -18.732 0.955 1.00 . A A . 100 GLN H 1 1
8 22224 1 1 100 GLN HA H 145.035 -18.248 3.214 1.00 . A A . 100 GLN HA 1 1
8 22225 1 1 100 GLN HB2 H 143.931 -21.053 3.504 1.00 . A A . 100 GLN HB2 1 1
8 22226 1 1 100 GLN HB3 H 143.746 -19.727 4.652 1.00 . A A . 100 GLN HB3 1 1
8 22227 1 1 100 GLN HE21 H 140.712 -20.230 1.231 1.00 . A A . 100 GLN HE21 1 1
8 22228 1 1 100 GLN HE22 H 139.886 -21.363 2.189 1.00 . A A . 100 GLN HE22 1 1
8 22229 1 1 100 GLN HG2 H 142.289 -18.540 3.244 1.00 . A A . 100 GLN HG2 1 1
8 22230 1 1 100 GLN HG3 H 142.819 -19.413 1.807 1.00 . A A . 100 GLN HG3 1 1
8 22231 1 1 100 GLN N N 145.128 -19.505 1.548 1.00 . A A . 100 GLN N 1 1
8 22232 1 1 100 GLN NE2 N 140.616 -20.718 2.076 1.00 . A A . 100 GLN NE2 1 1
8 22233 1 1 100 GLN O O 146.448 -19.950 4.878 1.00 . A A . 100 GLN O 1 1
8 22234 1 1 100 GLN OE1 O 141.341 -21.115 4.096 1.00 . A A . 100 GLN OE1 1 1
8 22235 1 1 101 THR C C 149.472 -19.530 3.825 1.00 . A A . 101 THR C 1 1
8 22236 1 1 101 THR CA C 148.584 -20.707 3.421 1.00 . A A . 101 THR CA 1 1
8 22237 1 1 101 THR CB C 149.273 -21.550 2.347 1.00 . A A . 101 THR CB 1 1
8 22238 1 1 101 THR CG2 C 150.017 -20.645 1.360 1.00 . A A . 101 THR CG2 1 1
8 22239 1 1 101 THR H H 147.191 -20.079 1.914 1.00 . A A . 101 THR H 1 1
8 22240 1 1 101 THR HA H 148.381 -21.310 4.284 1.00 . A A . 101 THR HA 1 1
8 22241 1 1 101 THR HB H 148.525 -22.107 1.812 1.00 . A A . 101 THR HB 1 1
8 22242 1 1 101 THR HG1 H 149.777 -22.786 3.760 1.00 . A A . 101 THR HG1 1 1
8 22243 1 1 101 THR HG21 H 149.371 -19.834 1.058 1.00 . A A . 101 THR HG21 1 1
8 22244 1 1 101 THR HG22 H 150.900 -20.244 1.835 1.00 . A A . 101 THR HG22 1 1
8 22245 1 1 101 THR HG23 H 150.304 -21.220 0.491 1.00 . A A . 101 THR HG23 1 1
8 22246 1 1 101 THR N N 147.305 -20.187 2.875 1.00 . A A . 101 THR N 1 1
8 22247 1 1 101 THR O O 150.537 -19.696 4.388 1.00 . A A . 101 THR O 1 1
8 22248 1 1 101 THR OG1 O 150.187 -22.445 2.962 1.00 . A A . 101 THR OG1 1 1
8 22249 1 1 102 ILE C C 149.520 -16.733 5.337 1.00 . A A . 102 ILE C 1 1
8 22250 1 1 102 ILE CA C 149.818 -17.131 3.889 1.00 . A A . 102 ILE CA 1 1
8 22251 1 1 102 ILE CB C 149.426 -15.979 2.961 1.00 . A A . 102 ILE CB 1 1
8 22252 1 1 102 ILE CD1 C 150.995 -16.537 1.092 1.00 . A A . 102 ILE CD1 1 1
8 22253 1 1 102 ILE CG1 C 149.526 -16.436 1.502 1.00 . A A . 102 ILE CG1 1 1
8 22254 1 1 102 ILE CG2 C 150.364 -14.792 3.192 1.00 . A A . 102 ILE CG2 1 1
8 22255 1 1 102 ILE H H 148.167 -18.254 3.084 1.00 . A A . 102 ILE H 1 1
8 22256 1 1 102 ILE HA H 150.872 -17.340 3.779 1.00 . A A . 102 ILE HA 1 1
8 22257 1 1 102 ILE HB H 148.411 -15.677 3.175 1.00 . A A . 102 ILE HB 1 1
8 22258 1 1 102 ILE HD11 H 151.559 -17.001 1.887 1.00 . A A . 102 ILE HD11 1 1
8 22259 1 1 102 ILE HD12 H 151.078 -17.134 0.195 1.00 . A A . 102 ILE HD12 1 1
8 22260 1 1 102 ILE HD13 H 151.385 -15.549 0.903 1.00 . A A . 102 ILE HD13 1 1
8 22261 1 1 102 ILE HG12 H 149.055 -17.401 1.395 1.00 . A A . 102 ILE HG12 1 1
8 22262 1 1 102 ILE HG13 H 149.026 -15.719 0.867 1.00 . A A . 102 ILE HG13 1 1
8 22263 1 1 102 ILE HG21 H 151.178 -15.096 3.835 1.00 . A A . 102 ILE HG21 1 1
8 22264 1 1 102 ILE HG22 H 150.760 -14.455 2.245 1.00 . A A . 102 ILE HG22 1 1
8 22265 1 1 102 ILE HG23 H 149.817 -13.987 3.660 1.00 . A A . 102 ILE HG23 1 1
8 22266 1 1 102 ILE N N 149.028 -18.344 3.535 1.00 . A A . 102 ILE N 1 1
8 22267 1 1 102 ILE O O 148.733 -15.845 5.597 1.00 . A A . 102 ILE O 1 1
8 22268 1 1 103 ARG C C 151.195 -17.107 8.503 1.00 . A A . 103 ARG C 1 1
8 22269 1 1 103 ARG CA C 149.886 -17.045 7.709 1.00 . A A . 103 ARG CA 1 1
8 22270 1 1 103 ARG CB C 148.886 -18.043 8.297 1.00 . A A . 103 ARG CB 1 1
8 22271 1 1 103 ARG CD C 148.773 -20.251 7.127 1.00 . A A . 103 ARG CD 1 1
8 22272 1 1 103 ARG CG C 149.473 -19.455 8.232 1.00 . A A . 103 ARG CG 1 1
8 22273 1 1 103 ARG CZ C 146.762 -20.508 8.454 1.00 . A A . 103 ARG CZ 1 1
8 22274 1 1 103 ARG H H 150.767 -18.101 6.050 1.00 . A A . 103 ARG H 1 1
8 22275 1 1 103 ARG HA H 149.471 -16.048 7.774 1.00 . A A . 103 ARG HA 1 1
8 22276 1 1 103 ARG HB2 H 148.682 -17.784 9.325 1.00 . A A . 103 ARG HB2 1 1
8 22277 1 1 103 ARG HB3 H 147.969 -18.010 7.728 1.00 . A A . 103 ARG HB3 1 1
8 22278 1 1 103 ARG HD2 H 148.357 -19.569 6.401 1.00 . A A . 103 ARG HD2 1 1
8 22279 1 1 103 ARG HD3 H 149.489 -20.898 6.642 1.00 . A A . 103 ARG HD3 1 1
8 22280 1 1 103 ARG HE H 147.653 -22.040 7.558 1.00 . A A . 103 ARG HE 1 1
8 22281 1 1 103 ARG HG2 H 150.530 -19.396 8.020 1.00 . A A . 103 ARG HG2 1 1
8 22282 1 1 103 ARG HG3 H 149.323 -19.951 9.179 1.00 . A A . 103 ARG HG3 1 1
8 22283 1 1 103 ARG HH11 H 145.556 -20.099 6.908 1.00 . A A . 103 ARG HH11 1 1
8 22284 1 1 103 ARG HH12 H 144.978 -19.599 8.463 1.00 . A A . 103 ARG HH12 1 1
8 22285 1 1 103 ARG HH21 H 147.752 -20.779 10.171 1.00 . A A . 103 ARG HH21 1 1
8 22286 1 1 103 ARG HH22 H 146.220 -19.984 10.308 1.00 . A A . 103 ARG HH22 1 1
8 22287 1 1 103 ARG N N 150.139 -17.386 6.281 1.00 . A A . 103 ARG N 1 1
8 22288 1 1 103 ARG NE N 147.681 -21.074 7.719 1.00 . A A . 103 ARG NE 1 1
8 22289 1 1 103 ARG NH1 N 145.681 -20.032 7.898 1.00 . A A . 103 ARG NH1 1 1
8 22290 1 1 103 ARG NH2 N 146.925 -20.417 9.745 1.00 . A A . 103 ARG NH2 1 1
8 22291 1 1 103 ARG O O 151.208 -17.460 9.665 1.00 . A A . 103 ARG O 1 1
8 22292 1 1 104 SER C C 154.640 -15.964 7.897 1.00 . A A . 104 SER C 1 1
8 22293 1 1 104 SER CA C 153.597 -16.813 8.626 1.00 . A A . 104 SER CA 1 1
8 22294 1 1 104 SER CB C 154.085 -18.260 8.705 1.00 . A A . 104 SER CB 1 1
8 22295 1 1 104 SER H H 152.278 -16.484 6.951 1.00 . A A . 104 SER H 1 1
8 22296 1 1 104 SER HA H 153.460 -16.431 9.617 1.00 . A A . 104 SER HA 1 1
8 22297 1 1 104 SER HB2 H 155.158 -18.275 8.800 1.00 . A A . 104 SER HB2 1 1
8 22298 1 1 104 SER HB3 H 153.642 -18.741 9.567 1.00 . A A . 104 SER HB3 1 1
8 22299 1 1 104 SER HG H 153.948 -19.871 7.622 1.00 . A A . 104 SER HG 1 1
8 22300 1 1 104 SER N N 152.301 -16.767 7.890 1.00 . A A . 104 SER N 1 1
8 22301 1 1 104 SER O O 154.795 -16.060 6.699 1.00 . A A . 104 SER O 1 1
8 22302 1 1 104 SER OG O 153.713 -18.946 7.517 1.00 . A A . 104 SER OG 1 1
8 22303 1 1 105 ALA C C 157.255 -15.281 7.094 1.00 . A A . 105 ALA C 1 1
8 22304 1 1 105 ALA CA C 156.408 -14.326 7.923 1.00 . A A . 105 ALA CA 1 1
8 22305 1 1 105 ALA CB C 157.286 -13.620 8.960 1.00 . A A . 105 ALA CB 1 1
8 22306 1 1 105 ALA H H 155.251 -15.077 9.577 1.00 . A A . 105 ALA H 1 1
8 22307 1 1 105 ALA HA H 155.937 -13.596 7.275 1.00 . A A . 105 ALA HA 1 1
8 22308 1 1 105 ALA HB1 H 157.278 -14.183 9.881 1.00 . A A . 105 ALA HB1 1 1
8 22309 1 1 105 ALA HB2 H 158.297 -13.551 8.587 1.00 . A A . 105 ALA HB2 1 1
8 22310 1 1 105 ALA HB3 H 156.900 -12.627 9.142 1.00 . A A . 105 ALA HB3 1 1
8 22311 1 1 105 ALA N N 155.372 -15.143 8.606 1.00 . A A . 105 ALA N 1 1
8 22312 1 1 105 ALA O O 157.728 -14.950 6.025 1.00 . A A . 105 ALA O 1 1
8 22313 1 1 106 SER C C 157.480 -17.722 5.488 1.00 . A A . 106 SER C 1 1
8 22314 1 1 106 SER CA C 158.196 -17.488 6.813 1.00 . A A . 106 SER CA 1 1
8 22315 1 1 106 SER CB C 158.263 -18.797 7.600 1.00 . A A . 106 SER CB 1 1
8 22316 1 1 106 SER H H 157.003 -16.731 8.429 1.00 . A A . 106 SER H 1 1
8 22317 1 1 106 SER HA H 159.194 -17.116 6.631 1.00 . A A . 106 SER HA 1 1
8 22318 1 1 106 SER HB2 H 158.559 -19.599 6.946 1.00 . A A . 106 SER HB2 1 1
8 22319 1 1 106 SER HB3 H 158.989 -18.699 8.398 1.00 . A A . 106 SER HB3 1 1
8 22320 1 1 106 SER HG H 157.041 -19.906 8.632 1.00 . A A . 106 SER HG 1 1
8 22321 1 1 106 SER N N 157.417 -16.484 7.575 1.00 . A A . 106 SER N 1 1
8 22322 1 1 106 SER O O 158.096 -17.991 4.474 1.00 . A A . 106 SER O 1 1
8 22323 1 1 106 SER OG O 156.981 -19.083 8.141 1.00 . A A . 106 SER OG 1 1
8 22324 1 1 107 ASP C C 155.692 -16.592 3.302 1.00 . A A . 107 ASP C 1 1
8 22325 1 1 107 ASP CA C 155.425 -17.797 4.212 1.00 . A A . 107 ASP CA 1 1
8 22326 1 1 107 ASP CB C 153.921 -17.938 4.511 1.00 . A A . 107 ASP CB 1 1
8 22327 1 1 107 ASP CG C 153.239 -16.564 4.529 1.00 . A A . 107 ASP CG 1 1
8 22328 1 1 107 ASP H H 155.694 -17.369 6.315 1.00 . A A . 107 ASP H 1 1
8 22329 1 1 107 ASP HA H 155.779 -18.695 3.725 1.00 . A A . 107 ASP HA 1 1
8 22330 1 1 107 ASP HB2 H 153.464 -18.553 3.749 1.00 . A A . 107 ASP HB2 1 1
8 22331 1 1 107 ASP HB3 H 153.792 -18.411 5.474 1.00 . A A . 107 ASP HB3 1 1
8 22332 1 1 107 ASP N N 156.176 -17.602 5.482 1.00 . A A . 107 ASP N 1 1
8 22333 1 1 107 ASP O O 156.044 -16.738 2.144 1.00 . A A . 107 ASP O 1 1
8 22334 1 1 107 ASP OD1 O 153.203 -15.929 3.488 1.00 . A A . 107 ASP OD1 1 1
8 22335 1 1 107 ASP OD2 O 152.759 -16.175 5.580 1.00 . A A . 107 ASP OD2 1 1
8 22336 1 1 108 ILE C C 157.200 -14.344 2.352 1.00 . A A . 108 ILE C 1 1
8 22337 1 1 108 ILE CA C 155.811 -14.194 2.982 1.00 . A A . 108 ILE CA 1 1
8 22338 1 1 108 ILE CB C 155.777 -12.913 3.831 1.00 . A A . 108 ILE CB 1 1
8 22339 1 1 108 ILE CD1 C 154.704 -11.791 5.764 1.00 . A A . 108 ILE CD1 1 1
8 22340 1 1 108 ILE CG1 C 154.523 -12.876 4.704 1.00 . A A . 108 ILE CG1 1 1
8 22341 1 1 108 ILE CG2 C 155.766 -11.697 2.910 1.00 . A A . 108 ILE CG2 1 1
8 22342 1 1 108 ILE H H 155.270 -15.301 4.762 1.00 . A A . 108 ILE H 1 1
8 22343 1 1 108 ILE HA H 155.067 -14.131 2.202 1.00 . A A . 108 ILE HA 1 1
8 22344 1 1 108 ILE HB H 156.653 -12.867 4.462 1.00 . A A . 108 ILE HB 1 1
8 22345 1 1 108 ILE HD11 H 155.628 -11.264 5.580 1.00 . A A . 108 ILE HD11 1 1
8 22346 1 1 108 ILE HD12 H 153.879 -11.099 5.713 1.00 . A A . 108 ILE HD12 1 1
8 22347 1 1 108 ILE HD13 H 154.738 -12.246 6.740 1.00 . A A . 108 ILE HD13 1 1
8 22348 1 1 108 ILE HG12 H 153.662 -12.648 4.093 1.00 . A A . 108 ILE HG12 1 1
8 22349 1 1 108 ILE HG13 H 154.381 -13.828 5.188 1.00 . A A . 108 ILE HG13 1 1
8 22350 1 1 108 ILE HG21 H 156.643 -11.714 2.282 1.00 . A A . 108 ILE HG21 1 1
8 22351 1 1 108 ILE HG22 H 154.880 -11.721 2.294 1.00 . A A . 108 ILE HG22 1 1
8 22352 1 1 108 ILE HG23 H 155.768 -10.796 3.506 1.00 . A A . 108 ILE HG23 1 1
8 22353 1 1 108 ILE N N 155.544 -15.398 3.823 1.00 . A A . 108 ILE N 1 1
8 22354 1 1 108 ILE O O 157.458 -13.873 1.258 1.00 . A A . 108 ILE O 1 1
8 22355 1 1 109 ARG C C 159.415 -16.241 1.371 1.00 . A A . 109 ARG C 1 1
8 22356 1 1 109 ARG CA C 159.466 -15.201 2.488 1.00 . A A . 109 ARG CA 1 1
8 22357 1 1 109 ARG CB C 160.395 -15.693 3.601 1.00 . A A . 109 ARG CB 1 1
8 22358 1 1 109 ARG CD C 161.849 -14.969 5.501 1.00 . A A . 109 ARG CD 1 1
8 22359 1 1 109 ARG CG C 161.086 -14.497 4.263 1.00 . A A . 109 ARG CG 1 1
8 22360 1 1 109 ARG CZ C 164.136 -14.195 5.691 1.00 . A A . 109 ARG CZ 1 1
8 22361 1 1 109 ARG H H 157.863 -15.389 3.911 1.00 . A A . 109 ARG H 1 1
8 22362 1 1 109 ARG HA H 159.834 -14.265 2.096 1.00 . A A . 109 ARG HA 1 1
8 22363 1 1 109 ARG HB2 H 159.818 -16.231 4.339 1.00 . A A . 109 ARG HB2 1 1
8 22364 1 1 109 ARG HB3 H 161.142 -16.349 3.180 1.00 . A A . 109 ARG HB3 1 1
8 22365 1 1 109 ARG HD2 H 161.157 -15.106 6.320 1.00 . A A . 109 ARG HD2 1 1
8 22366 1 1 109 ARG HD3 H 162.340 -15.907 5.287 1.00 . A A . 109 ARG HD3 1 1
8 22367 1 1 109 ARG HE H 162.586 -13.092 6.260 1.00 . A A . 109 ARG HE 1 1
8 22368 1 1 109 ARG HG2 H 161.777 -14.049 3.563 1.00 . A A . 109 ARG HG2 1 1
8 22369 1 1 109 ARG HG3 H 160.344 -13.769 4.554 1.00 . A A . 109 ARG HG3 1 1
8 22370 1 1 109 ARG HH11 H 163.996 -14.219 3.695 1.00 . A A . 109 ARG HH11 1 1
8 22371 1 1 109 ARG HH12 H 165.579 -14.505 4.337 1.00 . A A . 109 ARG HH12 1 1
8 22372 1 1 109 ARG HH21 H 164.571 -14.230 7.646 1.00 . A A . 109 ARG HH21 1 1
8 22373 1 1 109 ARG HH22 H 165.905 -14.512 6.576 1.00 . A A . 109 ARG HH22 1 1
8 22374 1 1 109 ARG N N 158.095 -15.009 3.037 1.00 . A A . 109 ARG N 1 1
8 22375 1 1 109 ARG NE N 162.868 -13.949 5.876 1.00 . A A . 109 ARG NE 1 1
8 22376 1 1 109 ARG NH1 N 164.607 -14.315 4.480 1.00 . A A . 109 ARG NH1 1 1
8 22377 1 1 109 ARG NH2 N 164.933 -14.323 6.718 1.00 . A A . 109 ARG NH2 1 1
8 22378 1 1 109 ARG O O 160.212 -16.222 0.453 1.00 . A A . 109 ARG O 1 1
8 22379 1 1 110 ASP C C 157.979 -17.536 -0.935 1.00 . A A . 110 ASP C 1 1
8 22380 1 1 110 ASP CA C 158.381 -18.192 0.385 1.00 . A A . 110 ASP CA 1 1
8 22381 1 1 110 ASP CB C 157.325 -19.226 0.783 1.00 . A A . 110 ASP CB 1 1
8 22382 1 1 110 ASP CG C 157.906 -20.176 1.832 1.00 . A A . 110 ASP CG 1 1
8 22383 1 1 110 ASP H H 157.852 -17.148 2.192 1.00 . A A . 110 ASP H 1 1
8 22384 1 1 110 ASP HA H 159.336 -18.679 0.267 1.00 . A A . 110 ASP HA 1 1
8 22385 1 1 110 ASP HB2 H 156.464 -18.720 1.192 1.00 . A A . 110 ASP HB2 1 1
8 22386 1 1 110 ASP HB3 H 157.031 -19.793 -0.087 1.00 . A A . 110 ASP HB3 1 1
8 22387 1 1 110 ASP N N 158.484 -17.151 1.442 1.00 . A A . 110 ASP N 1 1
8 22388 1 1 110 ASP O O 158.573 -17.781 -1.968 1.00 . A A . 110 ASP O 1 1
8 22389 1 1 110 ASP OD1 O 159.002 -20.668 1.616 1.00 . A A . 110 ASP OD1 1 1
8 22390 1 1 110 ASP OD2 O 157.244 -20.398 2.833 1.00 . A A . 110 ASP OD2 1 1
8 22391 1 1 111 VAL C C 157.654 -15.105 -2.669 1.00 . A A . 111 VAL C 1 1
8 22392 1 1 111 VAL CA C 156.546 -16.041 -2.182 1.00 . A A . 111 VAL CA 1 1
8 22393 1 1 111 VAL CB C 155.261 -15.246 -1.946 1.00 . A A . 111 VAL CB 1 1
8 22394 1 1 111 VAL CG1 C 154.800 -14.625 -3.264 1.00 . A A . 111 VAL CG1 1 1
8 22395 1 1 111 VAL CG2 C 154.175 -16.184 -1.417 1.00 . A A . 111 VAL CG2 1 1
8 22396 1 1 111 VAL H H 156.504 -16.514 -0.078 1.00 . A A . 111 VAL H 1 1
8 22397 1 1 111 VAL HA H 156.365 -16.796 -2.932 1.00 . A A . 111 VAL HA 1 1
8 22398 1 1 111 VAL HB H 155.445 -14.462 -1.227 1.00 . A A . 111 VAL HB 1 1
8 22399 1 1 111 VAL HG11 H 155.138 -15.236 -4.089 1.00 . A A . 111 VAL HG11 1 1
8 22400 1 1 111 VAL HG12 H 153.721 -14.568 -3.278 1.00 . A A . 111 VAL HG12 1 1
8 22401 1 1 111 VAL HG13 H 155.214 -13.632 -3.359 1.00 . A A . 111 VAL HG13 1 1
8 22402 1 1 111 VAL HG21 H 154.324 -17.174 -1.826 1.00 . A A . 111 VAL HG21 1 1
8 22403 1 1 111 VAL HG22 H 154.229 -16.227 -0.341 1.00 . A A . 111 VAL HG22 1 1
8 22404 1 1 111 VAL HG23 H 153.205 -15.816 -1.714 1.00 . A A . 111 VAL HG23 1 1
8 22405 1 1 111 VAL N N 156.974 -16.703 -0.916 1.00 . A A . 111 VAL N 1 1
8 22406 1 1 111 VAL O O 157.934 -15.025 -3.849 1.00 . A A . 111 VAL O 1 1
8 22407 1 1 112 PHE C C 160.452 -14.274 -2.960 1.00 . A A . 112 PHE C 1 1
8 22408 1 1 112 PHE CA C 159.382 -13.476 -2.210 1.00 . A A . 112 PHE CA 1 1
8 22409 1 1 112 PHE CB C 160.008 -12.808 -0.984 1.00 . A A . 112 PHE CB 1 1
8 22410 1 1 112 PHE CD1 C 160.220 -10.455 -1.867 1.00 . A A . 112 PHE CD1 1 1
8 22411 1 1 112 PHE CD2 C 158.683 -10.886 -0.040 1.00 . A A . 112 PHE CD2 1 1
8 22412 1 1 112 PHE CE1 C 159.865 -9.101 -1.847 1.00 . A A . 112 PHE CE1 1 1
8 22413 1 1 112 PHE CE2 C 158.328 -9.532 -0.020 1.00 . A A . 112 PHE CE2 1 1
8 22414 1 1 112 PHE CG C 159.629 -11.347 -0.963 1.00 . A A . 112 PHE CG 1 1
8 22415 1 1 112 PHE CZ C 158.919 -8.639 -0.924 1.00 . A A . 112 PHE CZ 1 1
8 22416 1 1 112 PHE H H 158.062 -14.469 -0.829 1.00 . A A . 112 PHE H 1 1
8 22417 1 1 112 PHE HA H 158.974 -12.719 -2.863 1.00 . A A . 112 PHE HA 1 1
8 22418 1 1 112 PHE HB2 H 159.644 -13.288 -0.088 1.00 . A A . 112 PHE HB2 1 1
8 22419 1 1 112 PHE HB3 H 161.083 -12.900 -1.032 1.00 . A A . 112 PHE HB3 1 1
8 22420 1 1 112 PHE HD1 H 160.951 -10.812 -2.578 1.00 . A A . 112 PHE HD1 1 1
8 22421 1 1 112 PHE HD2 H 158.227 -11.574 0.656 1.00 . A A . 112 PHE HD2 1 1
8 22422 1 1 112 PHE HE1 H 160.320 -8.413 -2.544 1.00 . A A . 112 PHE HE1 1 1
8 22423 1 1 112 PHE HE2 H 157.599 -9.176 0.692 1.00 . A A . 112 PHE HE2 1 1
8 22424 1 1 112 PHE HZ H 158.643 -7.596 -0.908 1.00 . A A . 112 PHE HZ 1 1
8 22425 1 1 112 PHE N N 158.293 -14.395 -1.777 1.00 . A A . 112 PHE N 1 1
8 22426 1 1 112 PHE O O 160.941 -13.857 -3.992 1.00 . A A . 112 PHE O 1 1
8 22427 1 1 113 ILE C C 161.300 -16.777 -4.458 1.00 . A A . 113 ILE C 1 1
8 22428 1 1 113 ILE CA C 161.856 -16.244 -3.136 1.00 . A A . 113 ILE CA 1 1
8 22429 1 1 113 ILE CB C 162.245 -17.422 -2.238 1.00 . A A . 113 ILE CB 1 1
8 22430 1 1 113 ILE CD1 C 162.424 -17.990 0.188 1.00 . A A . 113 ILE CD1 1 1
8 22431 1 1 113 ILE CG1 C 162.655 -16.899 -0.859 1.00 . A A . 113 ILE CG1 1 1
8 22432 1 1 113 ILE CG2 C 163.419 -18.178 -2.862 1.00 . A A . 113 ILE CG2 1 1
8 22433 1 1 113 ILE H H 160.411 -15.738 -1.619 1.00 . A A . 113 ILE H 1 1
8 22434 1 1 113 ILE HA H 162.728 -15.637 -3.330 1.00 . A A . 113 ILE HA 1 1
8 22435 1 1 113 ILE HB H 161.403 -18.091 -2.134 1.00 . A A . 113 ILE HB 1 1
8 22436 1 1 113 ILE HD11 H 162.647 -18.954 -0.242 1.00 . A A . 113 ILE HD11 1 1
8 22437 1 1 113 ILE HD12 H 163.069 -17.815 1.036 1.00 . A A . 113 ILE HD12 1 1
8 22438 1 1 113 ILE HD13 H 161.394 -17.968 0.508 1.00 . A A . 113 ILE HD13 1 1
8 22439 1 1 113 ILE HG12 H 163.701 -16.629 -0.875 1.00 . A A . 113 ILE HG12 1 1
8 22440 1 1 113 ILE HG13 H 162.062 -16.033 -0.611 1.00 . A A . 113 ILE HG13 1 1
8 22441 1 1 113 ILE HG21 H 164.196 -17.478 -3.131 1.00 . A A . 113 ILE HG21 1 1
8 22442 1 1 113 ILE HG22 H 163.807 -18.891 -2.150 1.00 . A A . 113 ILE HG22 1 1
8 22443 1 1 113 ILE HG23 H 163.082 -18.699 -3.747 1.00 . A A . 113 ILE HG23 1 1
8 22444 1 1 113 ILE N N 160.818 -15.420 -2.452 1.00 . A A . 113 ILE N 1 1
8 22445 1 1 113 ILE O O 162.039 -17.079 -5.375 1.00 . A A . 113 ILE O 1 1
8 22446 1 1 114 ASN C C 159.676 -16.429 -6.968 1.00 . A A . 114 ASN C 1 1
8 22447 1 1 114 ASN CA C 159.405 -17.414 -5.829 1.00 . A A . 114 ASN CA 1 1
8 22448 1 1 114 ASN CB C 157.895 -17.576 -5.645 1.00 . A A . 114 ASN CB 1 1
8 22449 1 1 114 ASN CG C 157.436 -18.881 -6.297 1.00 . A A . 114 ASN CG 1 1
8 22450 1 1 114 ASN H H 159.424 -16.651 -3.814 1.00 . A A . 114 ASN H 1 1
8 22451 1 1 114 ASN HA H 159.843 -18.372 -6.070 1.00 . A A . 114 ASN HA 1 1
8 22452 1 1 114 ASN HB2 H 157.662 -17.599 -4.589 1.00 . A A . 114 ASN HB2 1 1
8 22453 1 1 114 ASN HB3 H 157.385 -16.745 -6.109 1.00 . A A . 114 ASN HB3 1 1
8 22454 1 1 114 ASN HD21 H 158.561 -20.025 -5.128 1.00 . A A . 114 ASN HD21 1 1
8 22455 1 1 114 ASN HD22 H 157.625 -20.857 -6.273 1.00 . A A . 114 ASN HD22 1 1
8 22456 1 1 114 ASN N N 160.005 -16.898 -4.565 1.00 . A A . 114 ASN N 1 1
8 22457 1 1 114 ASN ND2 N 157.914 -20.015 -5.864 1.00 . A A . 114 ASN ND2 1 1
8 22458 1 1 114 ASN O O 159.610 -16.777 -8.131 1.00 . A A . 114 ASN O 1 1
8 22459 1 1 114 ASN OD1 O 156.636 -18.868 -7.212 1.00 . A A . 114 ASN OD1 1 1
8 22460 1 1 115 ALA C C 161.750 -14.130 -7.989 1.00 . A A . 115 ALA C 1 1
8 22461 1 1 115 ALA CA C 160.246 -14.195 -7.714 1.00 . A A . 115 ALA CA 1 1
8 22462 1 1 115 ALA CB C 159.750 -12.822 -7.257 1.00 . A A . 115 ALA CB 1 1
8 22463 1 1 115 ALA H H 160.024 -14.938 -5.703 1.00 . A A . 115 ALA H 1 1
8 22464 1 1 115 ALA HA H 159.729 -14.483 -8.616 1.00 . A A . 115 ALA HA 1 1
8 22465 1 1 115 ALA HB1 H 159.759 -12.775 -6.178 1.00 . A A . 115 ALA HB1 1 1
8 22466 1 1 115 ALA HB2 H 160.396 -12.054 -7.657 1.00 . A A . 115 ALA HB2 1 1
8 22467 1 1 115 ALA HB3 H 158.742 -12.666 -7.615 1.00 . A A . 115 ALA HB3 1 1
8 22468 1 1 115 ALA N N 159.977 -15.200 -6.646 1.00 . A A . 115 ALA N 1 1
8 22469 1 1 115 ALA O O 162.225 -13.260 -8.693 1.00 . A A . 115 ALA O 1 1
8 22470 1 1 116 GLY C C 164.653 -14.135 -6.630 1.00 . A A . 116 GLY C 1 1
8 22471 1 1 116 GLY CA C 163.977 -15.032 -7.669 1.00 . A A . 116 GLY CA 1 1
8 22472 1 1 116 GLY H H 162.102 -15.732 -6.872 1.00 . A A . 116 GLY H 1 1
8 22473 1 1 116 GLY HA2 H 164.361 -16.038 -7.582 1.00 . A A . 116 GLY HA2 1 1
8 22474 1 1 116 GLY HA3 H 164.185 -14.650 -8.657 1.00 . A A . 116 GLY HA3 1 1
8 22475 1 1 116 GLY N N 162.504 -15.042 -7.439 1.00 . A A . 116 GLY N 1 1
8 22476 1 1 116 GLY O O 165.863 -14.054 -6.555 1.00 . A A . 116 GLY O 1 1
8 22477 1 1 117 ILE C C 164.994 -13.435 -3.623 1.00 . A A . 117 ILE C 1 1
8 22478 1 1 117 ILE CA C 164.469 -12.572 -4.786 1.00 . A A . 117 ILE CA 1 1
8 22479 1 1 117 ILE CB C 163.386 -11.613 -4.277 1.00 . A A . 117 ILE CB 1 1
8 22480 1 1 117 ILE CD1 C 162.527 -11.313 -6.610 1.00 . A A . 117 ILE CD1 1 1
8 22481 1 1 117 ILE CG1 C 163.056 -10.591 -5.370 1.00 . A A . 117 ILE CG1 1 1
8 22482 1 1 117 ILE CG2 C 163.889 -10.873 -3.036 1.00 . A A . 117 ILE CG2 1 1
8 22483 1 1 117 ILE H H 162.904 -13.545 -5.899 1.00 . A A . 117 ILE H 1 1
8 22484 1 1 117 ILE HA H 165.279 -11.995 -5.215 1.00 . A A . 117 ILE HA 1 1
8 22485 1 1 117 ILE HB H 162.498 -12.172 -4.026 1.00 . A A . 117 ILE HB 1 1
8 22486 1 1 117 ILE HD11 H 161.819 -12.071 -6.312 1.00 . A A . 117 ILE HD11 1 1
8 22487 1 1 117 ILE HD12 H 162.040 -10.601 -7.262 1.00 . A A . 117 ILE HD12 1 1
8 22488 1 1 117 ILE HD13 H 163.350 -11.775 -7.135 1.00 . A A . 117 ILE HD13 1 1
8 22489 1 1 117 ILE HG12 H 162.304 -9.906 -5.004 1.00 . A A . 117 ILE HG12 1 1
8 22490 1 1 117 ILE HG13 H 163.947 -10.040 -5.630 1.00 . A A . 117 ILE HG13 1 1
8 22491 1 1 117 ILE HG21 H 164.941 -11.071 -2.901 1.00 . A A . 117 ILE HG21 1 1
8 22492 1 1 117 ILE HG22 H 163.735 -9.812 -3.163 1.00 . A A . 117 ILE HG22 1 1
8 22493 1 1 117 ILE HG23 H 163.343 -11.215 -2.169 1.00 . A A . 117 ILE HG23 1 1
8 22494 1 1 117 ILE N N 163.879 -13.462 -5.823 1.00 . A A . 117 ILE N 1 1
8 22495 1 1 117 ILE O O 164.612 -13.247 -2.485 1.00 . A A . 117 ILE O 1 1
8 22496 1 1 118 LYS C C 166.540 -14.516 -1.515 1.00 . A A . 118 LYS C 1 1
8 22497 1 1 118 LYS CA C 166.404 -15.280 -2.834 1.00 . A A . 118 LYS CA 1 1
8 22498 1 1 118 LYS CB C 167.784 -15.788 -3.258 1.00 . A A . 118 LYS CB 1 1
8 22499 1 1 118 LYS CD C 167.084 -17.217 -5.179 1.00 . A A . 118 LYS CD 1 1
8 22500 1 1 118 LYS CE C 166.108 -18.383 -5.335 1.00 . A A . 118 LYS CE 1 1
8 22501 1 1 118 LYS CG C 167.667 -17.225 -3.766 1.00 . A A . 118 LYS CG 1 1
8 22502 1 1 118 LYS H H 166.138 -14.537 -4.835 1.00 . A A . 118 LYS H 1 1
8 22503 1 1 118 LYS HA H 165.743 -16.121 -2.693 1.00 . A A . 118 LYS HA 1 1
8 22504 1 1 118 LYS HB2 H 168.173 -15.158 -4.044 1.00 . A A . 118 LYS HB2 1 1
8 22505 1 1 118 LYS HB3 H 168.453 -15.763 -2.411 1.00 . A A . 118 LYS HB3 1 1
8 22506 1 1 118 LYS HD2 H 166.563 -16.286 -5.347 1.00 . A A . 118 LYS HD2 1 1
8 22507 1 1 118 LYS HD3 H 167.882 -17.318 -5.900 1.00 . A A . 118 LYS HD3 1 1
8 22508 1 1 118 LYS HE2 H 165.908 -18.817 -4.366 1.00 . A A . 118 LYS HE2 1 1
8 22509 1 1 118 LYS HE3 H 165.185 -18.027 -5.768 1.00 . A A . 118 LYS HE3 1 1
8 22510 1 1 118 LYS HG2 H 168.646 -17.682 -3.782 1.00 . A A . 118 LYS HG2 1 1
8 22511 1 1 118 LYS HG3 H 167.016 -17.787 -3.113 1.00 . A A . 118 LYS HG3 1 1
8 22512 1 1 118 LYS HZ1 H 167.300 -18.952 -6.945 1.00 . A A . 118 LYS HZ1 1 1
8 22513 1 1 118 LYS HZ2 H 167.295 -20.062 -5.664 1.00 . A A . 118 LYS HZ2 1 1
8 22514 1 1 118 LYS HZ3 H 165.950 -19.952 -6.695 1.00 . A A . 118 LYS HZ3 1 1
8 22515 1 1 118 LYS N N 165.856 -14.391 -3.908 1.00 . A A . 118 LYS N 1 1
8 22516 1 1 118 LYS NZ N 166.708 -19.416 -6.228 1.00 . A A . 118 LYS NZ 1 1
8 22517 1 1 118 LYS O O 166.775 -13.325 -1.494 1.00 . A A . 118 LYS O 1 1
8 22518 1 1 119 GLY C C 167.828 -13.738 0.957 1.00 . A A . 119 GLY C 1 1
8 22519 1 1 119 GLY CA C 166.519 -14.524 0.910 1.00 . A A . 119 GLY CA 1 1
8 22520 1 1 119 GLY H H 166.209 -16.161 -0.453 1.00 . A A . 119 GLY H 1 1
8 22521 1 1 119 GLY HA2 H 165.686 -13.851 1.050 1.00 . A A . 119 GLY HA2 1 1
8 22522 1 1 119 GLY HA3 H 166.519 -15.265 1.695 1.00 . A A . 119 GLY HA3 1 1
8 22523 1 1 119 GLY N N 166.396 -15.201 -0.412 1.00 . A A . 119 GLY N 1 1
8 22524 1 1 119 GLY O O 167.940 -12.740 1.641 1.00 . A A . 119 GLY O 1 1
8 22525 1 1 120 GLU C C 169.876 -12.011 -0.234 1.00 . A A . 120 GLU C 1 1
8 22526 1 1 120 GLU CA C 170.117 -13.445 0.234 1.00 . A A . 120 GLU CA 1 1
8 22527 1 1 120 GLU CB C 171.098 -14.137 -0.715 1.00 . A A . 120 GLU CB 1 1
8 22528 1 1 120 GLU CD C 173.168 -13.936 0.669 1.00 . A A . 120 GLU CD 1 1
8 22529 1 1 120 GLU CG C 172.469 -13.469 -0.609 1.00 . A A . 120 GLU CG 1 1
8 22530 1 1 120 GLU H H 168.711 -14.981 -0.316 1.00 . A A . 120 GLU H 1 1
8 22531 1 1 120 GLU HA H 170.525 -13.435 1.234 1.00 . A A . 120 GLU HA 1 1
8 22532 1 1 120 GLU HB2 H 171.182 -15.181 -0.447 1.00 . A A . 120 GLU HB2 1 1
8 22533 1 1 120 GLU HB3 H 170.736 -14.054 -1.729 1.00 . A A . 120 GLU HB3 1 1
8 22534 1 1 120 GLU HG2 H 173.069 -13.740 -1.467 1.00 . A A . 120 GLU HG2 1 1
8 22535 1 1 120 GLU HG3 H 172.348 -12.397 -0.579 1.00 . A A . 120 GLU HG3 1 1
8 22536 1 1 120 GLU N N 168.820 -14.176 0.232 1.00 . A A . 120 GLU N 1 1
8 22537 1 1 120 GLU O O 170.331 -11.063 0.372 1.00 . A A . 120 GLU O 1 1
8 22538 1 1 120 GLU OE1 O 172.938 -15.067 1.066 1.00 . A A . 120 GLU OE1 1 1
8 22539 1 1 120 GLU OE2 O 173.919 -13.155 1.231 1.00 . A A . 120 GLU OE2 1 1
8 22540 1 1 121 GLU C C 167.730 -9.851 -1.022 1.00 . A A . 121 GLU C 1 1
8 22541 1 1 121 GLU CA C 168.877 -10.478 -1.822 1.00 . A A . 121 GLU CA 1 1
8 22542 1 1 121 GLU CB C 168.487 -10.555 -3.299 1.00 . A A . 121 GLU CB 1 1
8 22543 1 1 121 GLU CD C 169.638 -10.752 -5.509 1.00 . A A . 121 GLU CD 1 1
8 22544 1 1 121 GLU CG C 169.579 -11.290 -4.079 1.00 . A A . 121 GLU CG 1 1
8 22545 1 1 121 GLU H H 168.798 -12.630 -1.783 1.00 . A A . 121 GLU H 1 1
8 22546 1 1 121 GLU HA H 169.763 -9.869 -1.715 1.00 . A A . 121 GLU HA 1 1
8 22547 1 1 121 GLU HB2 H 167.552 -11.087 -3.397 1.00 . A A . 121 GLU HB2 1 1
8 22548 1 1 121 GLU HB3 H 168.376 -9.556 -3.695 1.00 . A A . 121 GLU HB3 1 1
8 22549 1 1 121 GLU HG2 H 170.533 -11.136 -3.595 1.00 . A A . 121 GLU HG2 1 1
8 22550 1 1 121 GLU HG3 H 169.354 -12.346 -4.103 1.00 . A A . 121 GLU HG3 1 1
8 22551 1 1 121 GLU N N 169.156 -11.848 -1.310 1.00 . A A . 121 GLU N 1 1
8 22552 1 1 121 GLU O O 167.709 -8.659 -0.788 1.00 . A A . 121 GLU O 1 1
8 22553 1 1 121 GLU OE1 O 168.584 -10.564 -6.096 1.00 . A A . 121 GLU OE1 1 1
8 22554 1 1 121 GLU OE2 O 170.736 -10.537 -5.995 1.00 . A A . 121 GLU OE2 1 1
8 22555 1 1 122 TYR C C 166.153 -9.505 1.503 1.00 . A A . 122 TYR C 1 1
8 22556 1 1 122 TYR CA C 165.635 -10.069 0.177 1.00 . A A . 122 TYR CA 1 1
8 22557 1 1 122 TYR CB C 164.591 -11.161 0.447 1.00 . A A . 122 TYR CB 1 1
8 22558 1 1 122 TYR CD1 C 163.856 -10.423 2.751 1.00 . A A . 122 TYR CD1 1 1
8 22559 1 1 122 TYR CD2 C 162.239 -10.387 0.945 1.00 . A A . 122 TYR CD2 1 1
8 22560 1 1 122 TYR CE1 C 162.882 -9.947 3.635 1.00 . A A . 122 TYR CE1 1 1
8 22561 1 1 122 TYR CE2 C 161.264 -9.910 1.830 1.00 . A A . 122 TYR CE2 1 1
8 22562 1 1 122 TYR CG C 163.537 -10.644 1.405 1.00 . A A . 122 TYR CG 1 1
8 22563 1 1 122 TYR CZ C 161.586 -9.689 3.175 1.00 . A A . 122 TYR CZ 1 1
8 22564 1 1 122 TYR H H 166.800 -11.596 -0.798 1.00 . A A . 122 TYR H 1 1
8 22565 1 1 122 TYR HA H 165.183 -9.272 -0.394 1.00 . A A . 122 TYR HA 1 1
8 22566 1 1 122 TYR HB2 H 164.120 -11.444 -0.483 1.00 . A A . 122 TYR HB2 1 1
8 22567 1 1 122 TYR HB3 H 165.076 -12.023 0.879 1.00 . A A . 122 TYR HB3 1 1
8 22568 1 1 122 TYR HD1 H 164.856 -10.618 3.108 1.00 . A A . 122 TYR HD1 1 1
8 22569 1 1 122 TYR HD2 H 161.990 -10.554 -0.093 1.00 . A A . 122 TYR HD2 1 1
8 22570 1 1 122 TYR HE1 H 163.130 -9.777 4.673 1.00 . A A . 122 TYR HE1 1 1
8 22571 1 1 122 TYR HE2 H 160.263 -9.711 1.475 1.00 . A A . 122 TYR HE2 1 1
8 22572 1 1 122 TYR HH H 159.878 -9.817 4.019 1.00 . A A . 122 TYR HH 1 1
8 22573 1 1 122 TYR N N 166.773 -10.637 -0.601 1.00 . A A . 122 TYR N 1 1
8 22574 1 1 122 TYR O O 165.863 -8.381 1.861 1.00 . A A . 122 TYR O 1 1
8 22575 1 1 122 TYR OH O 160.626 -9.217 4.047 1.00 . A A . 122 TYR OH 1 1
8 22576 1 1 123 ASP C C 168.473 -8.669 3.245 1.00 . A A . 123 ASP C 1 1
8 22577 1 1 123 ASP CA C 167.443 -9.758 3.531 1.00 . A A . 123 ASP CA 1 1
8 22578 1 1 123 ASP CB C 168.099 -10.901 4.310 1.00 . A A . 123 ASP CB 1 1
8 22579 1 1 123 ASP CG C 168.575 -10.384 5.668 1.00 . A A . 123 ASP CG 1 1
8 22580 1 1 123 ASP H H 167.147 -11.172 1.938 1.00 . A A . 123 ASP H 1 1
8 22581 1 1 123 ASP HA H 166.631 -9.343 4.110 1.00 . A A . 123 ASP HA 1 1
8 22582 1 1 123 ASP HB2 H 167.380 -11.694 4.457 1.00 . A A . 123 ASP HB2 1 1
8 22583 1 1 123 ASP HB3 H 168.944 -11.278 3.753 1.00 . A A . 123 ASP HB3 1 1
8 22584 1 1 123 ASP N N 166.917 -10.269 2.237 1.00 . A A . 123 ASP N 1 1
8 22585 1 1 123 ASP O O 168.582 -7.695 3.961 1.00 . A A . 123 ASP O 1 1
8 22586 1 1 123 ASP OD1 O 167.753 -10.286 6.566 1.00 . A A . 123 ASP OD1 1 1
8 22587 1 1 123 ASP OD2 O 169.754 -10.092 5.788 1.00 . A A . 123 ASP OD2 1 1
8 22588 1 1 124 ALA C C 169.519 -6.471 1.569 1.00 . A A . 124 ALA C 1 1
8 22589 1 1 124 ALA CA C 170.233 -7.793 1.836 1.00 . A A . 124 ALA CA 1 1
8 22590 1 1 124 ALA CB C 170.981 -8.228 0.578 1.00 . A A . 124 ALA CB 1 1
8 22591 1 1 124 ALA H H 169.106 -9.611 1.617 1.00 . A A . 124 ALA H 1 1
8 22592 1 1 124 ALA HA H 170.931 -7.673 2.652 1.00 . A A . 124 ALA HA 1 1
8 22593 1 1 124 ALA HB1 H 171.432 -9.194 0.746 1.00 . A A . 124 ALA HB1 1 1
8 22594 1 1 124 ALA HB2 H 170.286 -8.292 -0.246 1.00 . A A . 124 ALA HB2 1 1
8 22595 1 1 124 ALA HB3 H 171.748 -7.505 0.348 1.00 . A A . 124 ALA HB3 1 1
8 22596 1 1 124 ALA N N 169.220 -8.822 2.188 1.00 . A A . 124 ALA N 1 1
8 22597 1 1 124 ALA O O 169.856 -5.444 2.127 1.00 . A A . 124 ALA O 1 1
8 22598 1 1 125 ALA C C 167.279 -4.645 1.741 1.00 . A A . 125 ALA C 1 1
8 22599 1 1 125 ALA CA C 167.782 -5.236 0.427 1.00 . A A . 125 ALA CA 1 1
8 22600 1 1 125 ALA CB C 166.590 -5.549 -0.481 1.00 . A A . 125 ALA CB 1 1
8 22601 1 1 125 ALA H H 168.266 -7.329 0.290 1.00 . A A . 125 ALA H 1 1
8 22602 1 1 125 ALA HA H 168.438 -4.531 -0.063 1.00 . A A . 125 ALA HA 1 1
8 22603 1 1 125 ALA HB1 H 166.726 -6.521 -0.931 1.00 . A A . 125 ALA HB1 1 1
8 22604 1 1 125 ALA HB2 H 165.683 -5.545 0.104 1.00 . A A . 125 ALA HB2 1 1
8 22605 1 1 125 ALA HB3 H 166.522 -4.799 -1.256 1.00 . A A . 125 ALA HB3 1 1
8 22606 1 1 125 ALA N N 168.526 -6.489 0.723 1.00 . A A . 125 ALA N 1 1
8 22607 1 1 125 ALA O O 167.511 -3.494 2.046 1.00 . A A . 125 ALA O 1 1
8 22608 1 1 126 TRP C C 167.266 -4.295 4.599 1.00 . A A . 126 TRP C 1 1
8 22609 1 1 126 TRP CA C 166.098 -4.920 3.835 1.00 . A A . 126 TRP CA 1 1
8 22610 1 1 126 TRP CB C 165.509 -6.082 4.645 1.00 . A A . 126 TRP CB 1 1
8 22611 1 1 126 TRP CD1 C 165.191 -4.385 6.491 1.00 . A A . 126 TRP CD1 1 1
8 22612 1 1 126 TRP CD2 C 165.242 -6.499 7.259 1.00 . A A . 126 TRP CD2 1 1
8 22613 1 1 126 TRP CE2 C 165.061 -5.662 8.386 1.00 . A A . 126 TRP CE2 1 1
8 22614 1 1 126 TRP CE3 C 165.310 -7.889 7.469 1.00 . A A . 126 TRP CE3 1 1
8 22615 1 1 126 TRP CG C 165.321 -5.663 6.068 1.00 . A A . 126 TRP CG 1 1
8 22616 1 1 126 TRP CH2 C 165.019 -7.568 9.865 1.00 . A A . 126 TRP CH2 1 1
8 22617 1 1 126 TRP CZ2 C 164.950 -6.186 9.674 1.00 . A A . 126 TRP CZ2 1 1
8 22618 1 1 126 TRP CZ3 C 165.199 -8.419 8.764 1.00 . A A . 126 TRP CZ3 1 1
8 22619 1 1 126 TRP H H 166.442 -6.366 2.270 1.00 . A A . 126 TRP H 1 1
8 22620 1 1 126 TRP HA H 165.336 -4.175 3.661 1.00 . A A . 126 TRP HA 1 1
8 22621 1 1 126 TRP HB2 H 164.555 -6.365 4.225 1.00 . A A . 126 TRP HB2 1 1
8 22622 1 1 126 TRP HB3 H 166.183 -6.925 4.605 1.00 . A A . 126 TRP HB3 1 1
8 22623 1 1 126 TRP HD1 H 165.205 -3.509 5.860 1.00 . A A . 126 TRP HD1 1 1
8 22624 1 1 126 TRP HE1 H 164.922 -3.585 8.421 1.00 . A A . 126 TRP HE1 1 1
8 22625 1 1 126 TRP HE3 H 165.447 -8.552 6.627 1.00 . A A . 126 TRP HE3 1 1
8 22626 1 1 126 TRP HH2 H 164.935 -7.982 10.859 1.00 . A A . 126 TRP HH2 1 1
8 22627 1 1 126 TRP HZ2 H 164.812 -5.527 10.518 1.00 . A A . 126 TRP HZ2 1 1
8 22628 1 1 126 TRP HZ3 H 165.252 -9.486 8.914 1.00 . A A . 126 TRP HZ3 1 1
8 22629 1 1 126 TRP N N 166.605 -5.433 2.531 1.00 . A A . 126 TRP N 1 1
8 22630 1 1 126 TRP NE1 N 165.036 -4.383 7.867 1.00 . A A . 126 TRP NE1 1 1
8 22631 1 1 126 TRP O O 167.227 -3.147 4.994 1.00 . A A . 126 TRP O 1 1
8 22632 1 1 127 ASN C C 170.015 -3.260 4.869 1.00 . A A . 127 ASN C 1 1
8 22633 1 1 127 ASN CA C 169.497 -4.532 5.533 1.00 . A A . 127 ASN CA 1 1
8 22634 1 1 127 ASN CB C 170.600 -5.591 5.532 1.00 . A A . 127 ASN CB 1 1
8 22635 1 1 127 ASN CG C 170.634 -6.296 6.889 1.00 . A A . 127 ASN CG 1 1
8 22636 1 1 127 ASN H H 168.303 -5.974 4.469 1.00 . A A . 127 ASN H 1 1
8 22637 1 1 127 ASN HA H 169.225 -4.301 6.545 1.00 . A A . 127 ASN HA 1 1
8 22638 1 1 127 ASN HB2 H 170.402 -6.315 4.754 1.00 . A A . 127 ASN HB2 1 1
8 22639 1 1 127 ASN HB3 H 171.554 -5.118 5.349 1.00 . A A . 127 ASN HB3 1 1
8 22640 1 1 127 ASN HD21 H 170.541 -4.606 7.928 1.00 . A A . 127 ASN HD21 1 1
8 22641 1 1 127 ASN HD22 H 170.619 -6.025 8.856 1.00 . A A . 127 ASN HD22 1 1
8 22642 1 1 127 ASN N N 168.305 -5.053 4.802 1.00 . A A . 127 ASN N 1 1
8 22643 1 1 127 ASN ND2 N 170.594 -5.583 7.982 1.00 . A A . 127 ASN ND2 1 1
8 22644 1 1 127 ASN O O 170.795 -2.529 5.446 1.00 . A A . 127 ASN O 1 1
8 22645 1 1 127 ASN OD1 O 170.698 -7.506 6.957 1.00 . A A . 127 ASN OD1 1 1
8 22646 1 1 128 SER C C 169.466 -0.540 3.630 1.00 . A A . 128 SER C 1 1
8 22647 1 1 128 SER CA C 170.106 -1.769 3.001 1.00 . A A . 128 SER CA 1 1
8 22648 1 1 128 SER CB C 169.782 -1.815 1.507 1.00 . A A . 128 SER CB 1 1
8 22649 1 1 128 SER H H 168.991 -3.573 3.199 1.00 . A A . 128 SER H 1 1
8 22650 1 1 128 SER HA H 171.172 -1.716 3.135 1.00 . A A . 128 SER HA 1 1
8 22651 1 1 128 SER HB2 H 169.303 -2.750 1.269 1.00 . A A . 128 SER HB2 1 1
8 22652 1 1 128 SER HB3 H 169.116 -0.998 1.259 1.00 . A A . 128 SER HB3 1 1
8 22653 1 1 128 SER HG H 171.512 -1.000 1.149 1.00 . A A . 128 SER HG 1 1
8 22654 1 1 128 SER N N 169.609 -2.986 3.664 1.00 . A A . 128 SER N 1 1
8 22655 1 1 128 SER O O 168.630 -0.626 4.508 1.00 . A A . 128 SER O 1 1
8 22656 1 1 128 SER OG O 170.987 -1.704 0.762 1.00 . A A . 128 SER OG 1 1
8 22657 1 1 129 PHE C C 168.064 2.268 2.986 1.00 . A A . 129 PHE C 1 1
8 22658 1 1 129 PHE CA C 169.323 1.876 3.731 1.00 . A A . 129 PHE CA 1 1
8 22659 1 1 129 PHE CB C 170.367 2.985 3.592 1.00 . A A . 129 PHE CB 1 1
8 22660 1 1 129 PHE CD1 C 170.064 3.985 5.886 1.00 . A A . 129 PHE CD1 1 1
8 22661 1 1 129 PHE CD2 C 169.597 5.358 3.943 1.00 . A A . 129 PHE CD2 1 1
8 22662 1 1 129 PHE CE1 C 169.723 5.054 6.723 1.00 . A A . 129 PHE CE1 1 1
8 22663 1 1 129 PHE CE2 C 169.256 6.426 4.780 1.00 . A A . 129 PHE CE2 1 1
8 22664 1 1 129 PHE CG C 170.001 4.137 4.496 1.00 . A A . 129 PHE CG 1 1
8 22665 1 1 129 PHE CZ C 169.319 6.274 6.170 1.00 . A A . 129 PHE CZ 1 1
8 22666 1 1 129 PHE H H 170.549 0.620 2.482 1.00 . A A . 129 PHE H 1 1
8 22667 1 1 129 PHE HA H 169.074 1.749 4.762 1.00 . A A . 129 PHE HA 1 1
8 22668 1 1 129 PHE HB2 H 171.338 2.601 3.871 1.00 . A A . 129 PHE HB2 1 1
8 22669 1 1 129 PHE HB3 H 170.396 3.327 2.567 1.00 . A A . 129 PHE HB3 1 1
8 22670 1 1 129 PHE HD1 H 170.377 3.043 6.313 1.00 . A A . 129 PHE HD1 1 1
8 22671 1 1 129 PHE HD2 H 169.548 5.476 2.870 1.00 . A A . 129 PHE HD2 1 1
8 22672 1 1 129 PHE HE1 H 169.772 4.936 7.796 1.00 . A A . 129 PHE HE1 1 1
8 22673 1 1 129 PHE HE2 H 168.944 7.368 4.354 1.00 . A A . 129 PHE HE2 1 1
8 22674 1 1 129 PHE HZ H 169.056 7.099 6.816 1.00 . A A . 129 PHE HZ 1 1
8 22675 1 1 129 PHE N N 169.870 0.602 3.182 1.00 . A A . 129 PHE N 1 1
8 22676 1 1 129 PHE O O 167.119 2.760 3.572 1.00 . A A . 129 PHE O 1 1
8 22677 1 1 130 VAL C C 165.645 1.552 1.376 1.00 . A A . 130 VAL C 1 1
8 22678 1 1 130 VAL CA C 166.805 2.470 0.979 1.00 . A A . 130 VAL CA 1 1
8 22679 1 1 130 VAL CB C 167.048 2.399 -0.531 1.00 . A A . 130 VAL CB 1 1
8 22680 1 1 130 VAL CG1 C 165.711 2.452 -1.273 1.00 . A A . 130 VAL CG1 1 1
8 22681 1 1 130 VAL CG2 C 167.913 3.584 -0.963 1.00 . A A . 130 VAL CG2 1 1
8 22682 1 1 130 VAL H H 168.792 1.691 1.232 1.00 . A A . 130 VAL H 1 1
8 22683 1 1 130 VAL HA H 166.567 3.479 1.263 1.00 . A A . 130 VAL HA 1 1
8 22684 1 1 130 VAL HB H 167.555 1.475 -0.770 1.00 . A A . 130 VAL HB 1 1
8 22685 1 1 130 VAL HG11 H 164.919 2.674 -0.572 1.00 . A A . 130 VAL HG11 1 1
8 22686 1 1 130 VAL HG12 H 165.749 3.222 -2.028 1.00 . A A . 130 VAL HG12 1 1
8 22687 1 1 130 VAL HG13 H 165.521 1.498 -1.740 1.00 . A A . 130 VAL HG13 1 1
8 22688 1 1 130 VAL HG21 H 168.079 4.237 -0.117 1.00 . A A . 130 VAL HG21 1 1
8 22689 1 1 130 VAL HG22 H 168.863 3.222 -1.328 1.00 . A A . 130 VAL HG22 1 1
8 22690 1 1 130 VAL HG23 H 167.411 4.131 -1.746 1.00 . A A . 130 VAL HG23 1 1
8 22691 1 1 130 VAL N N 168.025 2.076 1.707 1.00 . A A . 130 VAL N 1 1
8 22692 1 1 130 VAL O O 164.550 2.008 1.640 1.00 . A A . 130 VAL O 1 1
8 22693 1 1 131 VAL C C 164.411 -0.384 3.299 1.00 . A A . 131 VAL C 1 1
8 22694 1 1 131 VAL CA C 164.763 -0.649 1.836 1.00 . A A . 131 VAL CA 1 1
8 22695 1 1 131 VAL CB C 165.209 -2.102 1.674 1.00 . A A . 131 VAL CB 1 1
8 22696 1 1 131 VAL CG1 C 163.979 -3.011 1.617 1.00 . A A . 131 VAL CG1 1 1
8 22697 1 1 131 VAL CG2 C 166.011 -2.246 0.379 1.00 . A A . 131 VAL CG2 1 1
8 22698 1 1 131 VAL H H 166.755 -0.095 1.235 1.00 . A A . 131 VAL H 1 1
8 22699 1 1 131 VAL HA H 163.898 -0.463 1.216 1.00 . A A . 131 VAL HA 1 1
8 22700 1 1 131 VAL HB H 165.824 -2.383 2.515 1.00 . A A . 131 VAL HB 1 1
8 22701 1 1 131 VAL HG11 H 163.276 -2.620 0.896 1.00 . A A . 131 VAL HG11 1 1
8 22702 1 1 131 VAL HG12 H 164.279 -4.006 1.325 1.00 . A A . 131 VAL HG12 1 1
8 22703 1 1 131 VAL HG13 H 163.514 -3.046 2.591 1.00 . A A . 131 VAL HG13 1 1
8 22704 1 1 131 VAL HG21 H 165.647 -1.536 -0.351 1.00 . A A . 131 VAL HG21 1 1
8 22705 1 1 131 VAL HG22 H 167.054 -2.055 0.578 1.00 . A A . 131 VAL HG22 1 1
8 22706 1 1 131 VAL HG23 H 165.895 -3.248 -0.007 1.00 . A A . 131 VAL HG23 1 1
8 22707 1 1 131 VAL N N 165.867 0.266 1.438 1.00 . A A . 131 VAL N 1 1
8 22708 1 1 131 VAL O O 163.259 -0.392 3.685 1.00 . A A . 131 VAL O 1 1
8 22709 1 1 132 LYS C C 164.411 1.483 5.666 1.00 . A A . 132 LYS C 1 1
8 22710 1 1 132 LYS CA C 165.132 0.139 5.551 1.00 . A A . 132 LYS CA 1 1
8 22711 1 1 132 LYS CB C 166.459 0.203 6.312 1.00 . A A . 132 LYS CB 1 1
8 22712 1 1 132 LYS CD C 167.273 0.184 8.674 1.00 . A A . 132 LYS CD 1 1
8 22713 1 1 132 LYS CE C 168.449 1.158 8.767 1.00 . A A . 132 LYS CE 1 1
8 22714 1 1 132 LYS CG C 166.216 0.746 7.721 1.00 . A A . 132 LYS CG 1 1
8 22715 1 1 132 LYS H H 166.321 -0.131 3.778 1.00 . A A . 132 LYS H 1 1
8 22716 1 1 132 LYS HA H 164.513 -0.643 5.963 1.00 . A A . 132 LYS HA 1 1
8 22717 1 1 132 LYS HB2 H 166.883 -0.788 6.376 1.00 . A A . 132 LYS HB2 1 1
8 22718 1 1 132 LYS HB3 H 167.143 0.855 5.791 1.00 . A A . 132 LYS HB3 1 1
8 22719 1 1 132 LYS HD2 H 166.839 0.048 9.653 1.00 . A A . 132 LYS HD2 1 1
8 22720 1 1 132 LYS HD3 H 167.626 -0.767 8.300 1.00 . A A . 132 LYS HD3 1 1
8 22721 1 1 132 LYS HE2 H 169.194 0.761 9.440 1.00 . A A . 132 LYS HE2 1 1
8 22722 1 1 132 LYS HE3 H 168.884 1.293 7.788 1.00 . A A . 132 LYS HE3 1 1
8 22723 1 1 132 LYS HG2 H 166.278 1.824 7.707 1.00 . A A . 132 LYS HG2 1 1
8 22724 1 1 132 LYS HG3 H 165.235 0.446 8.059 1.00 . A A . 132 LYS HG3 1 1
8 22725 1 1 132 LYS HZ1 H 167.018 2.360 9.686 1.00 . A A . 132 LYS HZ1 1 1
8 22726 1 1 132 LYS HZ2 H 168.622 2.818 10.013 1.00 . A A . 132 LYS HZ2 1 1
8 22727 1 1 132 LYS HZ3 H 167.929 3.157 8.498 1.00 . A A . 132 LYS HZ3 1 1
8 22728 1 1 132 LYS N N 165.401 -0.140 4.114 1.00 . A A . 132 LYS N 1 1
8 22729 1 1 132 LYS NZ N 167.968 2.473 9.279 1.00 . A A . 132 LYS NZ 1 1
8 22730 1 1 132 LYS O O 163.632 1.708 6.573 1.00 . A A . 132 LYS O 1 1
8 22731 1 1 133 SER C C 162.513 3.535 4.443 1.00 . A A . 133 SER C 1 1
8 22732 1 1 133 SER CA C 163.991 3.705 4.792 1.00 . A A . 133 SER CA 1 1
8 22733 1 1 133 SER CB C 164.648 4.640 3.777 1.00 . A A . 133 SER CB 1 1
8 22734 1 1 133 SER H H 165.289 2.169 4.025 1.00 . A A . 133 SER H 1 1
8 22735 1 1 133 SER HA H 164.083 4.123 5.783 1.00 . A A . 133 SER HA 1 1
8 22736 1 1 133 SER HB2 H 165.182 4.059 3.043 1.00 . A A . 133 SER HB2 1 1
8 22737 1 1 133 SER HB3 H 163.885 5.226 3.282 1.00 . A A . 133 SER HB3 1 1
8 22738 1 1 133 SER HG H 165.764 6.231 3.867 1.00 . A A . 133 SER HG 1 1
8 22739 1 1 133 SER N N 164.662 2.375 4.748 1.00 . A A . 133 SER N 1 1
8 22740 1 1 133 SER O O 161.658 4.219 4.968 1.00 . A A . 133 SER O 1 1
8 22741 1 1 133 SER OG O 165.562 5.497 4.451 1.00 . A A . 133 SER OG 1 1
8 22742 1 1 134 LEU C C 160.120 1.550 4.272 1.00 . A A . 134 LEU C 1 1
8 22743 1 1 134 LEU CA C 160.782 2.401 3.192 1.00 . A A . 134 LEU CA 1 1
8 22744 1 1 134 LEU CB C 160.713 1.672 1.848 1.00 . A A . 134 LEU CB 1 1
8 22745 1 1 134 LEU CD1 C 160.614 2.938 -0.303 1.00 . A A . 134 LEU CD1 1 1
8 22746 1 1 134 LEU CD2 C 158.682 1.522 0.404 1.00 . A A . 134 LEU CD2 1 1
8 22747 1 1 134 LEU CG C 159.801 2.443 0.894 1.00 . A A . 134 LEU CG 1 1
8 22748 1 1 134 LEU H H 162.906 2.071 3.159 1.00 . A A . 134 LEU H 1 1
8 22749 1 1 134 LEU HA H 160.276 3.352 3.117 1.00 . A A . 134 LEU HA 1 1
8 22750 1 1 134 LEU HB2 H 161.704 1.605 1.424 1.00 . A A . 134 LEU HB2 1 1
8 22751 1 1 134 LEU HB3 H 160.316 0.679 1.999 1.00 . A A . 134 LEU HB3 1 1
8 22752 1 1 134 LEU HD11 H 161.596 2.489 -0.280 1.00 . A A . 134 LEU HD11 1 1
8 22753 1 1 134 LEU HD12 H 160.112 2.662 -1.219 1.00 . A A . 134 LEU HD12 1 1
8 22754 1 1 134 LEU HD13 H 160.709 4.012 -0.255 1.00 . A A . 134 LEU HD13 1 1
8 22755 1 1 134 LEU HD21 H 159.047 0.507 0.354 1.00 . A A . 134 LEU HD21 1 1
8 22756 1 1 134 LEU HD22 H 157.850 1.571 1.089 1.00 . A A . 134 LEU HD22 1 1
8 22757 1 1 134 LEU HD23 H 158.360 1.837 -0.577 1.00 . A A . 134 LEU HD23 1 1
8 22758 1 1 134 LEU HG H 159.372 3.290 1.412 1.00 . A A . 134 LEU HG 1 1
8 22759 1 1 134 LEU N N 162.204 2.619 3.565 1.00 . A A . 134 LEU N 1 1
8 22760 1 1 134 LEU O O 158.914 1.547 4.425 1.00 . A A . 134 LEU O 1 1
8 22761 1 1 135 VAL C C 160.056 0.864 7.321 1.00 . A A . 135 VAL C 1 1
8 22762 1 1 135 VAL CA C 160.329 -0.014 6.099 1.00 . A A . 135 VAL CA 1 1
8 22763 1 1 135 VAL CB C 161.328 -1.121 6.451 1.00 . A A . 135 VAL CB 1 1
8 22764 1 1 135 VAL CG1 C 160.981 -1.726 7.815 1.00 . A A . 135 VAL CG1 1 1
8 22765 1 1 135 VAL CG2 C 161.268 -2.214 5.383 1.00 . A A . 135 VAL CG2 1 1
8 22766 1 1 135 VAL H H 161.870 0.850 4.895 1.00 . A A . 135 VAL H 1 1
8 22767 1 1 135 VAL HA H 159.410 -0.452 5.751 1.00 . A A . 135 VAL HA 1 1
8 22768 1 1 135 VAL HB H 162.326 -0.704 6.482 1.00 . A A . 135 VAL HB 1 1
8 22769 1 1 135 VAL HG11 H 160.907 -0.939 8.551 1.00 . A A . 135 VAL HG11 1 1
8 22770 1 1 135 VAL HG12 H 160.037 -2.246 7.747 1.00 . A A . 135 VAL HG12 1 1
8 22771 1 1 135 VAL HG13 H 161.755 -2.421 8.108 1.00 . A A . 135 VAL HG13 1 1
8 22772 1 1 135 VAL HG21 H 160.260 -2.596 5.314 1.00 . A A . 135 VAL HG21 1 1
8 22773 1 1 135 VAL HG22 H 161.561 -1.801 4.429 1.00 . A A . 135 VAL HG22 1 1
8 22774 1 1 135 VAL HG23 H 161.941 -3.016 5.649 1.00 . A A . 135 VAL HG23 1 1
8 22775 1 1 135 VAL N N 160.903 0.830 5.028 1.00 . A A . 135 VAL N 1 1
8 22776 1 1 135 VAL O O 159.001 0.801 7.923 1.00 . A A . 135 VAL O 1 1
8 22777 1 1 136 ALA C C 159.660 3.558 8.523 1.00 . A A . 136 ALA C 1 1
8 22778 1 1 136 ALA CA C 160.798 2.592 8.843 1.00 . A A . 136 ALA CA 1 1
8 22779 1 1 136 ALA CB C 162.085 3.377 9.095 1.00 . A A . 136 ALA CB 1 1
8 22780 1 1 136 ALA H H 161.832 1.736 7.171 1.00 . A A . 136 ALA H 1 1
8 22781 1 1 136 ALA HA H 160.548 2.008 9.718 1.00 . A A . 136 ALA HA 1 1
8 22782 1 1 136 ALA HB1 H 162.868 2.993 8.458 1.00 . A A . 136 ALA HB1 1 1
8 22783 1 1 136 ALA HB2 H 161.917 4.420 8.872 1.00 . A A . 136 ALA HB2 1 1
8 22784 1 1 136 ALA HB3 H 162.376 3.271 10.128 1.00 . A A . 136 ALA HB3 1 1
8 22785 1 1 136 ALA N N 160.997 1.694 7.679 1.00 . A A . 136 ALA N 1 1
8 22786 1 1 136 ALA O O 158.767 3.771 9.318 1.00 . A A . 136 ALA O 1 1
8 22787 1 1 137 GLN C C 157.277 4.307 6.925 1.00 . A A . 137 GLN C 1 1
8 22788 1 1 137 GLN CA C 158.597 5.076 6.965 1.00 . A A . 137 GLN CA 1 1
8 22789 1 1 137 GLN CB C 158.893 5.665 5.582 1.00 . A A . 137 GLN CB 1 1
8 22790 1 1 137 GLN CD C 159.876 7.906 5.061 1.00 . A A . 137 GLN CD 1 1
8 22791 1 1 137 GLN CG C 158.646 7.175 5.604 1.00 . A A . 137 GLN CG 1 1
8 22792 1 1 137 GLN H H 160.408 3.940 6.723 1.00 . A A . 137 GLN H 1 1
8 22793 1 1 137 GLN HA H 158.532 5.872 7.694 1.00 . A A . 137 GLN HA 1 1
8 22794 1 1 137 GLN HB2 H 159.925 5.473 5.323 1.00 . A A . 137 GLN HB2 1 1
8 22795 1 1 137 GLN HB3 H 158.247 5.207 4.849 1.00 . A A . 137 GLN HB3 1 1
8 22796 1 1 137 GLN HE21 H 160.949 7.627 6.708 1.00 . A A . 137 GLN HE21 1 1
8 22797 1 1 137 GLN HE22 H 161.732 8.481 5.469 1.00 . A A . 137 GLN HE22 1 1
8 22798 1 1 137 GLN HG2 H 157.788 7.406 4.989 1.00 . A A . 137 GLN HG2 1 1
8 22799 1 1 137 GLN HG3 H 158.458 7.496 6.618 1.00 . A A . 137 GLN HG3 1 1
8 22800 1 1 137 GLN N N 159.682 4.135 7.351 1.00 . A A . 137 GLN N 1 1
8 22801 1 1 137 GLN NE2 N 160.941 8.013 5.808 1.00 . A A . 137 GLN NE2 1 1
8 22802 1 1 137 GLN O O 156.227 4.836 7.229 1.00 . A A . 137 GLN O 1 1
8 22803 1 1 137 GLN OE1 O 159.868 8.387 3.944 1.00 . A A . 137 GLN OE1 1 1
8 22804 1 1 138 GLN C C 155.458 2.192 7.905 1.00 . A A . 138 GLN C 1 1
8 22805 1 1 138 GLN CA C 156.084 2.237 6.510 1.00 . A A . 138 GLN CA 1 1
8 22806 1 1 138 GLN CB C 156.430 0.816 6.065 1.00 . A A . 138 GLN CB 1 1
8 22807 1 1 138 GLN CD C 154.327 0.061 4.947 1.00 . A A . 138 GLN CD 1 1
8 22808 1 1 138 GLN CG C 155.768 0.524 4.718 1.00 . A A . 138 GLN CG 1 1
8 22809 1 1 138 GLN H H 158.189 2.647 6.327 1.00 . A A . 138 GLN H 1 1
8 22810 1 1 138 GLN HA H 155.388 2.678 5.812 1.00 . A A . 138 GLN HA 1 1
8 22811 1 1 138 GLN HB2 H 157.502 0.722 5.968 1.00 . A A . 138 GLN HB2 1 1
8 22812 1 1 138 GLN HB3 H 156.073 0.111 6.801 1.00 . A A . 138 GLN HB3 1 1
8 22813 1 1 138 GLN HE21 H 153.842 1.647 6.038 1.00 . A A . 138 GLN HE21 1 1
8 22814 1 1 138 GLN HE22 H 152.597 0.517 5.809 1.00 . A A . 138 GLN HE22 1 1
8 22815 1 1 138 GLN HG2 H 155.769 1.420 4.118 1.00 . A A . 138 GLN HG2 1 1
8 22816 1 1 138 GLN HG3 H 156.317 -0.253 4.207 1.00 . A A . 138 GLN HG3 1 1
8 22817 1 1 138 GLN N N 157.328 3.054 6.561 1.00 . A A . 138 GLN N 1 1
8 22818 1 1 138 GLN NE2 N 153.522 0.803 5.657 1.00 . A A . 138 GLN NE2 1 1
8 22819 1 1 138 GLN O O 154.415 2.772 8.154 1.00 . A A . 138 GLN O 1 1
8 22820 1 1 138 GLN OE1 O 153.930 -0.986 4.475 1.00 . A A . 138 GLN OE1 1 1
8 22821 1 1 139 GLU C C 155.184 2.842 10.670 1.00 . A A . 139 GLU C 1 1
8 22822 1 1 139 GLU CA C 155.547 1.433 10.201 1.00 . A A . 139 GLU CA 1 1
8 22823 1 1 139 GLU CB C 156.603 0.838 11.135 1.00 . A A . 139 GLU CB 1 1
8 22824 1 1 139 GLU CD C 156.430 2.039 13.319 1.00 . A A . 139 GLU CD 1 1
8 22825 1 1 139 GLU CG C 156.048 0.768 12.558 1.00 . A A . 139 GLU CG 1 1
8 22826 1 1 139 GLU H H 156.933 1.057 8.599 1.00 . A A . 139 GLU H 1 1
8 22827 1 1 139 GLU HA H 154.666 0.810 10.207 1.00 . A A . 139 GLU HA 1 1
8 22828 1 1 139 GLU HB2 H 156.861 -0.156 10.798 1.00 . A A . 139 GLU HB2 1 1
8 22829 1 1 139 GLU HB3 H 157.484 1.461 11.125 1.00 . A A . 139 GLU HB3 1 1
8 22830 1 1 139 GLU HG2 H 154.971 0.681 12.520 1.00 . A A . 139 GLU HG2 1 1
8 22831 1 1 139 GLU HG3 H 156.461 -0.091 13.065 1.00 . A A . 139 GLU HG3 1 1
8 22832 1 1 139 GLU N N 156.094 1.512 8.820 1.00 . A A . 139 GLU N 1 1
8 22833 1 1 139 GLU O O 154.237 3.039 11.405 1.00 . A A . 139 GLU O 1 1
8 22834 1 1 139 GLU OE1 O 157.597 2.394 13.290 1.00 . A A . 139 GLU OE1 1 1
8 22835 1 1 139 GLU OE2 O 155.551 2.636 13.917 1.00 . A A . 139 GLU OE2 1 1
8 22836 1 1 140 LYS C C 154.317 5.663 9.998 1.00 . A A . 140 LYS C 1 1
8 22837 1 1 140 LYS CA C 155.628 5.224 10.650 1.00 . A A . 140 LYS CA 1 1
8 22838 1 1 140 LYS CB C 156.757 6.147 10.193 1.00 . A A . 140 LYS CB 1 1
8 22839 1 1 140 LYS CD C 157.726 8.439 10.404 1.00 . A A . 140 LYS CD 1 1
8 22840 1 1 140 LYS CE C 157.222 9.878 10.277 1.00 . A A . 140 LYS CE 1 1
8 22841 1 1 140 LYS CG C 156.570 7.529 10.822 1.00 . A A . 140 LYS CG 1 1
8 22842 1 1 140 LYS H H 156.685 3.642 9.645 1.00 . A A . 140 LYS H 1 1
8 22843 1 1 140 LYS HA H 155.532 5.274 11.724 1.00 . A A . 140 LYS HA 1 1
8 22844 1 1 140 LYS HB2 H 157.707 5.735 10.503 1.00 . A A . 140 LYS HB2 1 1
8 22845 1 1 140 LYS HB3 H 156.737 6.238 9.117 1.00 . A A . 140 LYS HB3 1 1
8 22846 1 1 140 LYS HD2 H 158.506 8.394 11.151 1.00 . A A . 140 LYS HD2 1 1
8 22847 1 1 140 LYS HD3 H 158.118 8.111 9.453 1.00 . A A . 140 LYS HD3 1 1
8 22848 1 1 140 LYS HE2 H 156.190 9.929 10.594 1.00 . A A . 140 LYS HE2 1 1
8 22849 1 1 140 LYS HE3 H 157.823 10.526 10.899 1.00 . A A . 140 LYS HE3 1 1
8 22850 1 1 140 LYS HG2 H 155.635 7.954 10.484 1.00 . A A . 140 LYS HG2 1 1
8 22851 1 1 140 LYS HG3 H 156.557 7.437 11.897 1.00 . A A . 140 LYS HG3 1 1
8 22852 1 1 140 LYS HZ1 H 156.819 9.646 8.248 1.00 . A A . 140 LYS HZ1 1 1
8 22853 1 1 140 LYS HZ2 H 156.906 11.265 8.756 1.00 . A A . 140 LYS HZ2 1 1
8 22854 1 1 140 LYS HZ3 H 158.327 10.350 8.576 1.00 . A A . 140 LYS HZ3 1 1
8 22855 1 1 140 LYS N N 155.929 3.825 10.241 1.00 . A A . 140 LYS N 1 1
8 22856 1 1 140 LYS NZ N 157.326 10.318 8.857 1.00 . A A . 140 LYS NZ 1 1
8 22857 1 1 140 LYS O O 153.492 6.310 10.613 1.00 . A A . 140 LYS O 1 1
8 22858 1 1 141 ALA C C 151.669 5.194 8.904 1.00 . A A . 141 ALA C 1 1
8 22859 1 1 141 ALA CA C 152.850 5.697 8.073 1.00 . A A . 141 ALA CA 1 1
8 22860 1 1 141 ALA CB C 152.801 5.060 6.679 1.00 . A A . 141 ALA CB 1 1
8 22861 1 1 141 ALA H H 154.787 4.781 8.282 1.00 . A A . 141 ALA H 1 1
8 22862 1 1 141 ALA HA H 152.802 6.772 7.985 1.00 . A A . 141 ALA HA 1 1
8 22863 1 1 141 ALA HB1 H 152.914 3.989 6.767 1.00 . A A . 141 ALA HB1 1 1
8 22864 1 1 141 ALA HB2 H 151.853 5.285 6.213 1.00 . A A . 141 ALA HB2 1 1
8 22865 1 1 141 ALA HB3 H 153.603 5.456 6.072 1.00 . A A . 141 ALA HB3 1 1
8 22866 1 1 141 ALA N N 154.113 5.308 8.758 1.00 . A A . 141 ALA N 1 1
8 22867 1 1 141 ALA O O 150.795 5.950 9.290 1.00 . A A . 141 ALA O 1 1
8 22868 1 1 142 ALA C C 150.636 3.853 11.435 1.00 . A A . 142 ALA C 1 1
8 22869 1 1 142 ALA CA C 150.515 3.362 9.992 1.00 . A A . 142 ALA CA 1 1
8 22870 1 1 142 ALA CB C 150.581 1.834 9.965 1.00 . A A . 142 ALA CB 1 1
8 22871 1 1 142 ALA H H 152.352 3.329 8.866 1.00 . A A . 142 ALA H 1 1
8 22872 1 1 142 ALA HA H 149.573 3.689 9.576 1.00 . A A . 142 ALA HA 1 1
8 22873 1 1 142 ALA HB1 H 151.328 1.517 9.252 1.00 . A A . 142 ALA HB1 1 1
8 22874 1 1 142 ALA HB2 H 150.844 1.468 10.947 1.00 . A A . 142 ALA HB2 1 1
8 22875 1 1 142 ALA HB3 H 149.618 1.436 9.678 1.00 . A A . 142 ALA HB3 1 1
8 22876 1 1 142 ALA N N 151.638 3.919 9.185 1.00 . A A . 142 ALA N 1 1
8 22877 1 1 142 ALA O O 149.672 3.888 12.172 1.00 . A A . 142 ALA O 1 1
8 22878 1 1 143 ALA C C 151.514 6.158 13.368 1.00 . A A . 143 ALA C 1 1
8 22879 1 1 143 ALA CA C 152.000 4.712 13.245 1.00 . A A . 143 ALA CA 1 1
8 22880 1 1 143 ALA CB C 153.479 4.639 13.621 1.00 . A A . 143 ALA CB 1 1
8 22881 1 1 143 ALA H H 152.584 4.187 11.237 1.00 . A A . 143 ALA H 1 1
8 22882 1 1 143 ALA HA H 151.431 4.085 13.916 1.00 . A A . 143 ALA HA 1 1
8 22883 1 1 143 ALA HB1 H 154.080 4.669 12.725 1.00 . A A . 143 ALA HB1 1 1
8 22884 1 1 143 ALA HB2 H 153.730 5.478 14.253 1.00 . A A . 143 ALA HB2 1 1
8 22885 1 1 143 ALA HB3 H 153.670 3.719 14.153 1.00 . A A . 143 ALA HB3 1 1
8 22886 1 1 143 ALA N N 151.817 4.228 11.847 1.00 . A A . 143 ALA N 1 1
8 22887 1 1 143 ALA O O 151.113 6.594 14.428 1.00 . A A . 143 ALA O 1 1
8 22888 1 1 144 ASP C C 149.538 8.316 12.261 1.00 . A A . 144 ASP C 1 1
8 22889 1 1 144 ASP CA C 151.061 8.315 12.384 1.00 . A A . 144 ASP CA 1 1
8 22890 1 1 144 ASP CB C 151.690 9.156 11.266 1.00 . A A . 144 ASP CB 1 1
8 22891 1 1 144 ASP CG C 150.990 8.871 9.938 1.00 . A A . 144 ASP CG 1 1
8 22892 1 1 144 ASP H H 151.851 6.544 11.446 1.00 . A A . 144 ASP H 1 1
8 22893 1 1 144 ASP HA H 151.340 8.726 13.343 1.00 . A A . 144 ASP HA 1 1
8 22894 1 1 144 ASP HB2 H 151.589 10.205 11.507 1.00 . A A . 144 ASP HB2 1 1
8 22895 1 1 144 ASP HB3 H 152.738 8.909 11.177 1.00 . A A . 144 ASP HB3 1 1
8 22896 1 1 144 ASP N N 151.535 6.907 12.299 1.00 . A A . 144 ASP N 1 1
8 22897 1 1 144 ASP O O 148.842 8.922 13.052 1.00 . A A . 144 ASP O 1 1
8 22898 1 1 144 ASP OD1 O 149.908 9.396 9.739 1.00 . A A . 144 ASP OD1 1 1
8 22899 1 1 144 ASP OD2 O 151.551 8.140 9.139 1.00 . A A . 144 ASP OD2 1 1
8 22900 1 1 145 VAL C C 147.005 6.436 12.049 1.00 . A A . 145 VAL C 1 1
8 22901 1 1 145 VAL CA C 147.530 7.554 11.150 1.00 . A A . 145 VAL CA 1 1
8 22902 1 1 145 VAL CB C 147.154 7.255 9.697 1.00 . A A . 145 VAL CB 1 1
8 22903 1 1 145 VAL CG1 C 147.825 8.269 8.772 1.00 . A A . 145 VAL CG1 1 1
8 22904 1 1 145 VAL CG2 C 147.621 5.845 9.326 1.00 . A A . 145 VAL CG2 1 1
8 22905 1 1 145 VAL H H 149.586 7.113 10.679 1.00 . A A . 145 VAL H 1 1
8 22906 1 1 145 VAL HA H 147.097 8.497 11.452 1.00 . A A . 145 VAL HA 1 1
8 22907 1 1 145 VAL HB H 146.081 7.321 9.583 1.00 . A A . 145 VAL HB 1 1
8 22908 1 1 145 VAL HG11 H 147.795 9.248 9.227 1.00 . A A . 145 VAL HG11 1 1
8 22909 1 1 145 VAL HG12 H 148.853 7.979 8.607 1.00 . A A . 145 VAL HG12 1 1
8 22910 1 1 145 VAL HG13 H 147.304 8.296 7.827 1.00 . A A . 145 VAL HG13 1 1
8 22911 1 1 145 VAL HG21 H 147.456 5.178 10.158 1.00 . A A . 145 VAL HG21 1 1
8 22912 1 1 145 VAL HG22 H 147.063 5.496 8.470 1.00 . A A . 145 VAL HG22 1 1
8 22913 1 1 145 VAL HG23 H 148.674 5.866 9.086 1.00 . A A . 145 VAL HG23 1 1
8 22914 1 1 145 VAL N N 149.010 7.615 11.294 1.00 . A A . 145 VAL N 1 1
8 22915 1 1 145 VAL O O 145.829 6.366 12.349 1.00 . A A . 145 VAL O 1 1
8 22916 1 1 146 GLN C C 146.868 3.302 12.496 1.00 . A A . 146 GLN C 1 1
8 22917 1 1 146 GLN CA C 147.454 4.425 13.351 1.00 . A A . 146 GLN CA 1 1
8 22918 1 1 146 GLN CB C 146.405 4.912 14.354 1.00 . A A . 146 GLN CB 1 1
8 22919 1 1 146 GLN CD C 146.183 5.328 16.807 1.00 . A A . 146 GLN CD 1 1
8 22920 1 1 146 GLN CG C 146.742 4.377 15.747 1.00 . A A . 146 GLN CG 1 1
8 22921 1 1 146 GLN H H 148.820 5.636 12.207 1.00 . A A . 146 GLN H 1 1
8 22922 1 1 146 GLN HA H 148.311 4.052 13.882 1.00 . A A . 146 GLN HA 1 1
8 22923 1 1 146 GLN HB2 H 146.403 5.993 14.373 1.00 . A A . 146 GLN HB2 1 1
8 22924 1 1 146 GLN HB3 H 145.431 4.555 14.059 1.00 . A A . 146 GLN HB3 1 1
8 22925 1 1 146 GLN HE21 H 144.372 4.515 16.783 1.00 . A A . 146 GLN HE21 1 1
8 22926 1 1 146 GLN HE22 H 144.569 5.814 17.856 1.00 . A A . 146 GLN HE22 1 1
8 22927 1 1 146 GLN HG2 H 146.303 3.398 15.871 1.00 . A A . 146 GLN HG2 1 1
8 22928 1 1 146 GLN HG3 H 147.814 4.308 15.856 1.00 . A A . 146 GLN HG3 1 1
8 22929 1 1 146 GLN N N 147.878 5.555 12.473 1.00 . A A . 146 GLN N 1 1
8 22930 1 1 146 GLN NE2 N 144.938 5.209 17.180 1.00 . A A . 146 GLN NE2 1 1
8 22931 1 1 146 GLN O O 147.208 2.145 12.649 1.00 . A A . 146 GLN O 1 1
8 22932 1 1 146 GLN OE1 O 146.886 6.188 17.301 1.00 . A A . 146 GLN OE1 1 1
8 22933 1 1 147 LEU C C 144.481 1.684 11.564 1.00 . A A . 147 LEU C 1 1
8 22934 1 1 147 LEU CA C 145.377 2.604 10.718 1.00 . A A . 147 LEU CA 1 1
8 22935 1 1 147 LEU CB C 146.480 1.771 10.061 1.00 . A A . 147 LEU CB 1 1
8 22936 1 1 147 LEU CD1 C 145.232 2.038 7.915 1.00 . A A . 147 LEU CD1 1 1
8 22937 1 1 147 LEU CD2 C 147.034 0.319 8.107 1.00 . A A . 147 LEU CD2 1 1
8 22938 1 1 147 LEU CG C 145.905 1.033 8.852 1.00 . A A . 147 LEU CG 1 1
8 22939 1 1 147 LEU H H 145.744 4.575 11.497 1.00 . A A . 147 LEU H 1 1
8 22940 1 1 147 LEU HA H 144.797 3.094 9.952 1.00 . A A . 147 LEU HA 1 1
8 22941 1 1 147 LEU HB2 H 147.281 2.422 9.738 1.00 . A A . 147 LEU HB2 1 1
8 22942 1 1 147 LEU HB3 H 146.863 1.053 10.769 1.00 . A A . 147 LEU HB3 1 1
8 22943 1 1 147 LEU HD11 H 145.704 3.003 8.022 1.00 . A A . 147 LEU HD11 1 1
8 22944 1 1 147 LEU HD12 H 145.331 1.701 6.894 1.00 . A A . 147 LEU HD12 1 1
8 22945 1 1 147 LEU HD13 H 144.186 2.118 8.166 1.00 . A A . 147 LEU HD13 1 1
8 22946 1 1 147 LEU HD21 H 147.983 0.745 8.399 1.00 . A A . 147 LEU HD21 1 1
8 22947 1 1 147 LEU HD22 H 147.019 -0.732 8.353 1.00 . A A . 147 LEU HD22 1 1
8 22948 1 1 147 LEU HD23 H 146.898 0.442 7.043 1.00 . A A . 147 LEU HD23 1 1
8 22949 1 1 147 LEU HG H 145.176 0.309 9.186 1.00 . A A . 147 LEU HG 1 1
8 22950 1 1 147 LEU N N 145.995 3.638 11.596 1.00 . A A . 147 LEU N 1 1
8 22951 1 1 147 LEU O O 144.892 1.204 12.603 1.00 . A A . 147 LEU O 1 1
8 22952 1 1 148 ARG C C 141.233 0.011 11.088 1.00 . A A . 148 ARG C 1 1
8 22953 1 1 148 ARG CA C 142.383 0.536 11.952 1.00 . A A . 148 ARG CA 1 1
8 22954 1 1 148 ARG CB C 141.810 1.318 13.137 1.00 . A A . 148 ARG CB 1 1
8 22955 1 1 148 ARG CD C 140.441 3.305 13.793 1.00 . A A . 148 ARG CD 1 1
8 22956 1 1 148 ARG CG C 140.875 2.416 12.624 1.00 . A A . 148 ARG CG 1 1
8 22957 1 1 148 ARG CZ C 138.175 2.646 14.330 1.00 . A A . 148 ARG CZ 1 1
8 22958 1 1 148 ARG H H 142.930 1.807 10.306 1.00 . A A . 148 ARG H 1 1
8 22959 1 1 148 ARG HA H 142.961 -0.299 12.322 1.00 . A A . 148 ARG HA 1 1
8 22960 1 1 148 ARG HB2 H 141.258 0.645 13.778 1.00 . A A . 148 ARG HB2 1 1
8 22961 1 1 148 ARG HB3 H 142.617 1.767 13.696 1.00 . A A . 148 ARG HB3 1 1
8 22962 1 1 148 ARG HD2 H 140.711 2.830 14.724 1.00 . A A . 148 ARG HD2 1 1
8 22963 1 1 148 ARG HD3 H 140.936 4.262 13.720 1.00 . A A . 148 ARG HD3 1 1
8 22964 1 1 148 ARG HE H 138.590 4.276 13.275 1.00 . A A . 148 ARG HE 1 1
8 22965 1 1 148 ARG HG2 H 141.392 3.014 11.887 1.00 . A A . 148 ARG HG2 1 1
8 22966 1 1 148 ARG HG3 H 140.003 1.965 12.175 1.00 . A A . 148 ARG HG3 1 1
8 22967 1 1 148 ARG HH11 H 138.033 1.451 12.730 1.00 . A A . 148 ARG HH11 1 1
8 22968 1 1 148 ARG HH12 H 137.144 0.942 14.126 1.00 . A A . 148 ARG HH12 1 1
8 22969 1 1 148 ARG HH21 H 138.135 3.637 16.069 1.00 . A A . 148 ARG HH21 1 1
8 22970 1 1 148 ARG HH22 H 137.203 2.179 16.018 1.00 . A A . 148 ARG HH22 1 1
8 22971 1 1 148 ARG N N 143.263 1.425 11.144 1.00 . A A . 148 ARG N 1 1
8 22972 1 1 148 ARG NE N 138.966 3.502 13.745 1.00 . A A . 148 ARG NE 1 1
8 22973 1 1 148 ARG NH1 N 137.751 1.598 13.678 1.00 . A A . 148 ARG NH1 1 1
8 22974 1 1 148 ARG NH2 N 137.809 2.835 15.569 1.00 . A A . 148 ARG NH2 1 1
8 22975 1 1 148 ARG O O 140.113 -0.103 11.543 1.00 . A A . 148 ARG O 1 1
8 22976 1 1 149 GLY C C 140.772 -0.708 7.509 1.00 . A A . 149 GLY C 1 1
8 22977 1 1 149 GLY CA C 140.392 -0.833 8.986 1.00 . A A . 149 GLY CA 1 1
8 22978 1 1 149 GLY H H 142.399 -0.224 9.492 1.00 . A A . 149 GLY H 1 1
8 22979 1 1 149 GLY HA2 H 140.210 -1.871 9.224 1.00 . A A . 149 GLY HA2 1 1
8 22980 1 1 149 GLY HA3 H 139.495 -0.261 9.170 1.00 . A A . 149 GLY HA3 1 1
8 22981 1 1 149 GLY N N 141.491 -0.316 9.850 1.00 . A A . 149 GLY N 1 1
8 22982 1 1 149 GLY O O 140.796 0.372 6.952 1.00 . A A . 149 GLY O 1 1
8 22983 1 1 150 VAL C C 140.149 -1.930 4.563 1.00 . A A . 150 VAL C 1 1
8 22984 1 1 150 VAL CA C 141.409 -1.755 5.416 1.00 . A A . 150 VAL CA 1 1
8 22985 1 1 150 VAL CB C 142.421 -2.850 5.060 1.00 . A A . 150 VAL CB 1 1
8 22986 1 1 150 VAL CG1 C 143.835 -2.286 5.174 1.00 . A A . 150 VAL CG1 1 1
8 22987 1 1 150 VAL CG2 C 142.289 -4.014 6.020 1.00 . A A . 150 VAL CG2 1 1
8 22988 1 1 150 VAL H H 141.010 -2.665 7.337 1.00 . A A . 150 VAL H 1 1
8 22989 1 1 150 VAL HA H 141.849 -0.801 5.218 1.00 . A A . 150 VAL HA 1 1
8 22990 1 1 150 VAL HB H 142.241 -3.199 4.055 1.00 . A A . 150 VAL HB 1 1
8 22991 1 1 150 VAL HG11 H 143.786 -1.251 5.477 1.00 . A A . 150 VAL HG11 1 1
8 22992 1 1 150 VAL HG12 H 144.388 -2.852 5.908 1.00 . A A . 150 VAL HG12 1 1
8 22993 1 1 150 VAL HG13 H 144.329 -2.358 4.216 1.00 . A A . 150 VAL HG13 1 1
8 22994 1 1 150 VAL HG21 H 141.252 -4.145 6.283 1.00 . A A . 150 VAL HG21 1 1
8 22995 1 1 150 VAL HG22 H 142.659 -4.908 5.544 1.00 . A A . 150 VAL HG22 1 1
8 22996 1 1 150 VAL HG23 H 142.868 -3.810 6.905 1.00 . A A . 150 VAL HG23 1 1
8 22997 1 1 150 VAL N N 141.050 -1.810 6.867 1.00 . A A . 150 VAL N 1 1
8 22998 1 1 150 VAL O O 139.258 -2.668 4.935 1.00 . A A . 150 VAL O 1 1
8 22999 1 1 151 PRO C C 141.137 0.993 3.743 1.00 . A A . 151 PRO C 1 1
8 23000 1 1 151 PRO CA C 141.177 -0.343 2.970 1.00 . A A . 151 PRO CA 1 1
8 23001 1 1 151 PRO CB C 140.834 -0.117 1.493 1.00 . A A . 151 PRO CB 1 1
8 23002 1 1 151 PRO CD C 138.940 -1.321 2.528 1.00 . A A . 151 PRO CD 1 1
8 23003 1 1 151 PRO CG C 139.328 -0.425 1.340 1.00 . A A . 151 PRO CG 1 1
8 23004 1 1 151 PRO HA H 142.136 -0.823 3.044 1.00 . A A . 151 PRO HA 1 1
8 23005 1 1 151 PRO HB2 H 141.035 0.911 1.220 1.00 . A A . 151 PRO HB2 1 1
8 23006 1 1 151 PRO HB3 H 141.408 -0.786 0.871 1.00 . A A . 151 PRO HB3 1 1
8 23007 1 1 151 PRO HD2 H 138.052 -0.942 3.013 1.00 . A A . 151 PRO HD2 1 1
8 23008 1 1 151 PRO HD3 H 138.791 -2.339 2.203 1.00 . A A . 151 PRO HD3 1 1
8 23009 1 1 151 PRO HG2 H 138.758 0.494 1.362 1.00 . A A . 151 PRO HG2 1 1
8 23010 1 1 151 PRO HG3 H 139.149 -0.951 0.414 1.00 . A A . 151 PRO HG3 1 1
8 23011 1 1 151 PRO N N 140.101 -1.246 3.439 1.00 . A A . 151 PRO N 1 1
8 23012 1 1 151 PRO O O 140.090 1.410 4.194 1.00 . A A . 151 PRO O 1 1
8 23013 1 1 152 ALA C C 142.847 4.069 3.769 1.00 . A A . 152 ALA C 1 1
8 23014 1 1 152 ALA CA C 142.216 2.974 4.636 1.00 . A A . 152 ALA CA 1 1
8 23015 1 1 152 ALA CB C 143.004 2.839 5.941 1.00 . A A . 152 ALA CB 1 1
8 23016 1 1 152 ALA H H 143.104 1.352 3.533 1.00 . A A . 152 ALA H 1 1
8 23017 1 1 152 ALA HA H 141.191 3.237 4.858 1.00 . A A . 152 ALA HA 1 1
8 23018 1 1 152 ALA HB1 H 143.713 2.030 5.851 1.00 . A A . 152 ALA HB1 1 1
8 23019 1 1 152 ALA HB2 H 143.530 3.760 6.140 1.00 . A A . 152 ALA HB2 1 1
8 23020 1 1 152 ALA HB3 H 142.321 2.633 6.753 1.00 . A A . 152 ALA HB3 1 1
8 23021 1 1 152 ALA N N 142.251 1.679 3.899 1.00 . A A . 152 ALA N 1 1
8 23022 1 1 152 ALA O O 143.692 3.802 2.938 1.00 . A A . 152 ALA O 1 1
8 23023 1 1 153 MET C C 142.986 7.708 3.924 1.00 . A A . 153 MET C 1 1
8 23024 1 1 153 MET CA C 143.023 6.400 3.129 1.00 . A A . 153 MET CA 1 1
8 23025 1 1 153 MET CB C 142.208 6.560 1.844 1.00 . A A . 153 MET CB 1 1
8 23026 1 1 153 MET CE C 142.003 9.421 -0.511 1.00 . A A . 153 MET CE 1 1
8 23027 1 1 153 MET CG C 143.050 7.282 0.792 1.00 . A A . 153 MET CG 1 1
8 23028 1 1 153 MET H H 141.758 5.494 4.624 1.00 . A A . 153 MET H 1 1
8 23029 1 1 153 MET HA H 144.044 6.159 2.878 1.00 . A A . 153 MET HA 1 1
8 23030 1 1 153 MET HB2 H 141.926 5.585 1.474 1.00 . A A . 153 MET HB2 1 1
8 23031 1 1 153 MET HB3 H 141.320 7.138 2.051 1.00 . A A . 153 MET HB3 1 1
8 23032 1 1 153 MET HE1 H 141.816 8.496 -1.037 1.00 . A A . 153 MET HE1 1 1
8 23033 1 1 153 MET HE2 H 141.064 9.897 -0.279 1.00 . A A . 153 MET HE2 1 1
8 23034 1 1 153 MET HE3 H 142.595 10.081 -1.130 1.00 . A A . 153 MET HE3 1 1
8 23035 1 1 153 MET HG2 H 144.084 6.992 0.898 1.00 . A A . 153 MET HG2 1 1
8 23036 1 1 153 MET HG3 H 142.701 7.015 -0.194 1.00 . A A . 153 MET HG3 1 1
8 23037 1 1 153 MET N N 142.443 5.297 3.950 1.00 . A A . 153 MET N 1 1
8 23038 1 1 153 MET O O 141.997 8.031 4.553 1.00 . A A . 153 MET O 1 1
8 23039 1 1 153 MET SD S 142.899 9.071 1.022 1.00 . A A . 153 MET SD 1 1
8 23040 1 1 154 PHE C C 144.733 10.852 3.819 1.00 . A A . 154 PHE C 1 1
8 23041 1 1 154 PHE CA C 144.086 9.746 4.664 1.00 . A A . 154 PHE CA 1 1
8 23042 1 1 154 PHE CB C 144.906 9.557 5.944 1.00 . A A . 154 PHE CB 1 1
8 23043 1 1 154 PHE CD1 C 144.809 7.084 6.423 1.00 . A A . 154 PHE CD1 1 1
8 23044 1 1 154 PHE CD2 C 143.447 8.584 7.754 1.00 . A A . 154 PHE CD2 1 1
8 23045 1 1 154 PHE CE1 C 144.316 5.994 7.149 1.00 . A A . 154 PHE CE1 1 1
8 23046 1 1 154 PHE CE2 C 142.954 7.494 8.479 1.00 . A A . 154 PHE CE2 1 1
8 23047 1 1 154 PHE CG C 144.373 8.380 6.726 1.00 . A A . 154 PHE CG 1 1
8 23048 1 1 154 PHE CZ C 143.388 6.198 8.177 1.00 . A A . 154 PHE CZ 1 1
8 23049 1 1 154 PHE H H 144.843 8.179 3.388 1.00 . A A . 154 PHE H 1 1
8 23050 1 1 154 PHE HA H 143.080 10.035 4.924 1.00 . A A . 154 PHE HA 1 1
8 23051 1 1 154 PHE HB2 H 145.939 9.377 5.685 1.00 . A A . 154 PHE HB2 1 1
8 23052 1 1 154 PHE HB3 H 144.838 10.450 6.549 1.00 . A A . 154 PHE HB3 1 1
8 23053 1 1 154 PHE HD1 H 145.524 6.926 5.630 1.00 . A A . 154 PHE HD1 1 1
8 23054 1 1 154 PHE HD2 H 143.115 9.584 7.989 1.00 . A A . 154 PHE HD2 1 1
8 23055 1 1 154 PHE HE1 H 144.655 4.995 6.918 1.00 . A A . 154 PHE HE1 1 1
8 23056 1 1 154 PHE HE2 H 142.239 7.652 9.273 1.00 . A A . 154 PHE HE2 1 1
8 23057 1 1 154 PHE HZ H 143.007 5.356 8.736 1.00 . A A . 154 PHE HZ 1 1
8 23058 1 1 154 PHE N N 144.057 8.461 3.902 1.00 . A A . 154 PHE N 1 1
8 23059 1 1 154 PHE O O 145.851 10.722 3.360 1.00 . A A . 154 PHE O 1 1
8 23060 1 1 155 VAL C C 145.324 14.047 3.745 1.00 . A A . 155 VAL C 1 1
8 23061 1 1 155 VAL CA C 144.619 13.066 2.822 1.00 . A A . 155 VAL CA 1 1
8 23062 1 1 155 VAL CB C 143.504 13.783 2.060 1.00 . A A . 155 VAL CB 1 1
8 23063 1 1 155 VAL CG1 C 144.046 15.085 1.467 1.00 . A A . 155 VAL CG1 1 1
8 23064 1 1 155 VAL CG2 C 142.996 12.883 0.932 1.00 . A A . 155 VAL CG2 1 1
8 23065 1 1 155 VAL H H 143.144 12.038 4.005 1.00 . A A . 155 VAL H 1 1
8 23066 1 1 155 VAL HA H 145.343 12.684 2.125 1.00 . A A . 155 VAL HA 1 1
8 23067 1 1 155 VAL HB H 142.695 14.007 2.737 1.00 . A A . 155 VAL HB 1 1
8 23068 1 1 155 VAL HG11 H 145.094 15.184 1.711 1.00 . A A . 155 VAL HG11 1 1
8 23069 1 1 155 VAL HG12 H 143.926 15.071 0.394 1.00 . A A . 155 VAL HG12 1 1
8 23070 1 1 155 VAL HG13 H 143.501 15.922 1.879 1.00 . A A . 155 VAL HG13 1 1
8 23071 1 1 155 VAL HG21 H 143.535 11.948 0.947 1.00 . A A . 155 VAL HG21 1 1
8 23072 1 1 155 VAL HG22 H 141.942 12.694 1.071 1.00 . A A . 155 VAL HG22 1 1
8 23073 1 1 155 VAL HG23 H 143.151 13.373 -0.017 1.00 . A A . 155 VAL HG23 1 1
8 23074 1 1 155 VAL N N 144.043 11.948 3.621 1.00 . A A . 155 VAL N 1 1
8 23075 1 1 155 VAL O O 144.786 14.482 4.754 1.00 . A A . 155 VAL O 1 1
8 23076 1 1 156 ASN C C 147.226 14.965 5.695 1.00 . A A . 156 ASN C 1 1
8 23077 1 1 156 ASN CA C 147.332 15.331 4.205 1.00 . A A . 156 ASN CA 1 1
8 23078 1 1 156 ASN CB C 146.823 16.761 3.963 1.00 . A A . 156 ASN CB 1 1
8 23079 1 1 156 ASN CG C 145.639 17.076 4.882 1.00 . A A . 156 ASN CG 1 1
8 23080 1 1 156 ASN H H 146.932 14.001 2.575 1.00 . A A . 156 ASN H 1 1
8 23081 1 1 156 ASN HA H 148.362 15.270 3.887 1.00 . A A . 156 ASN HA 1 1
8 23082 1 1 156 ASN HB2 H 147.622 17.462 4.159 1.00 . A A . 156 ASN HB2 1 1
8 23083 1 1 156 ASN HB3 H 146.510 16.857 2.934 1.00 . A A . 156 ASN HB3 1 1
8 23084 1 1 156 ASN HD21 H 144.274 16.512 3.555 1.00 . A A . 156 ASN HD21 1 1
8 23085 1 1 156 ASN HD22 H 143.661 17.066 5.038 1.00 . A A . 156 ASN HD22 1 1
8 23086 1 1 156 ASN N N 146.536 14.384 3.392 1.00 . A A . 156 ASN N 1 1
8 23087 1 1 156 ASN ND2 N 144.424 16.867 4.456 1.00 . A A . 156 ASN ND2 1 1
8 23088 1 1 156 ASN O O 147.439 15.795 6.557 1.00 . A A . 156 ASN O 1 1
8 23089 1 1 156 ASN OD1 O 145.826 17.523 5.995 1.00 . A A . 156 ASN OD1 1 1
8 23090 1 1 157 GLY C C 145.736 14.239 8.131 1.00 . A A . 157 GLY C 1 1
8 23091 1 1 157 GLY CA C 146.785 13.354 7.452 1.00 . A A . 157 GLY CA 1 1
8 23092 1 1 157 GLY H H 146.723 13.063 5.315 1.00 . A A . 157 GLY H 1 1
8 23093 1 1 157 GLY HA2 H 146.493 12.315 7.530 1.00 . A A . 157 GLY HA2 1 1
8 23094 1 1 157 GLY HA3 H 147.739 13.497 7.937 1.00 . A A . 157 GLY HA3 1 1
8 23095 1 1 157 GLY N N 146.897 13.735 6.014 1.00 . A A . 157 GLY N 1 1
8 23096 1 1 157 GLY O O 146.010 14.910 9.104 1.00 . A A . 157 GLY O 1 1
8 23097 1 1 158 LYS C C 142.126 14.620 7.650 1.00 . A A . 158 LYS C 1 1
8 23098 1 1 158 LYS CA C 143.465 15.081 8.218 1.00 . A A . 158 LYS CA 1 1
8 23099 1 1 158 LYS CB C 143.703 16.547 7.860 1.00 . A A . 158 LYS CB 1 1
8 23100 1 1 158 LYS CD C 144.625 18.351 9.321 1.00 . A A . 158 LYS CD 1 1
8 23101 1 1 158 LYS CE C 144.542 19.544 8.367 1.00 . A A . 158 LYS CE 1 1
8 23102 1 1 158 LYS CG C 143.429 17.425 9.082 1.00 . A A . 158 LYS CG 1 1
8 23103 1 1 158 LYS H H 144.330 13.698 6.835 1.00 . A A . 158 LYS H 1 1
8 23104 1 1 158 LYS HA H 143.466 14.960 9.293 1.00 . A A . 158 LYS HA 1 1
8 23105 1 1 158 LYS HB2 H 144.729 16.675 7.548 1.00 . A A . 158 LYS HB2 1 1
8 23106 1 1 158 LYS HB3 H 143.043 16.834 7.057 1.00 . A A . 158 LYS HB3 1 1
8 23107 1 1 158 LYS HD2 H 144.608 18.703 10.342 1.00 . A A . 158 LYS HD2 1 1
8 23108 1 1 158 LYS HD3 H 145.541 17.810 9.140 1.00 . A A . 158 LYS HD3 1 1
8 23109 1 1 158 LYS HE2 H 145.530 19.960 8.225 1.00 . A A . 158 LYS HE2 1 1
8 23110 1 1 158 LYS HE3 H 144.150 19.218 7.415 1.00 . A A . 158 LYS HE3 1 1
8 23111 1 1 158 LYS HG2 H 142.543 18.017 8.906 1.00 . A A . 158 LYS HG2 1 1
8 23112 1 1 158 LYS HG3 H 143.280 16.800 9.950 1.00 . A A . 158 LYS HG3 1 1
8 23113 1 1 158 LYS HZ1 H 143.738 20.585 9.982 1.00 . A A . 158 LYS HZ1 1 1
8 23114 1 1 158 LYS HZ2 H 143.909 21.517 8.575 1.00 . A A . 158 LYS HZ2 1 1
8 23115 1 1 158 LYS HZ3 H 142.659 20.372 8.688 1.00 . A A . 158 LYS HZ3 1 1
8 23116 1 1 158 LYS N N 144.534 14.245 7.619 1.00 . A A . 158 LYS N 1 1
8 23117 1 1 158 LYS NZ N 143.644 20.583 8.946 1.00 . A A . 158 LYS NZ 1 1
8 23118 1 1 158 LYS O O 141.128 14.577 8.339 1.00 . A A . 158 LYS O 1 1
8 23119 1 1 159 TYR C C 141.000 12.302 5.408 1.00 . A A . 159 TYR C 1 1
8 23120 1 1 159 TYR CA C 140.828 13.771 5.791 1.00 . A A . 159 TYR CA 1 1
8 23121 1 1 159 TYR CB C 140.497 14.604 4.550 1.00 . A A . 159 TYR CB 1 1
8 23122 1 1 159 TYR CD1 C 139.224 16.448 5.700 1.00 . A A . 159 TYR CD1 1 1
8 23123 1 1 159 TYR CD2 C 141.303 16.992 4.577 1.00 . A A . 159 TYR CD2 1 1
8 23124 1 1 159 TYR CE1 C 139.076 17.789 6.075 1.00 . A A . 159 TYR CE1 1 1
8 23125 1 1 159 TYR CE2 C 141.155 18.333 4.953 1.00 . A A . 159 TYR CE2 1 1
8 23126 1 1 159 TYR CG C 140.337 16.050 4.951 1.00 . A A . 159 TYR CG 1 1
8 23127 1 1 159 TYR CZ C 140.041 18.731 5.702 1.00 . A A . 159 TYR CZ 1 1
8 23128 1 1 159 TYR H H 142.926 14.279 5.856 1.00 . A A . 159 TYR H 1 1
8 23129 1 1 159 TYR HA H 140.030 13.863 6.514 1.00 . A A . 159 TYR HA 1 1
8 23130 1 1 159 TYR HB2 H 141.296 14.513 3.831 1.00 . A A . 159 TYR HB2 1 1
8 23131 1 1 159 TYR HB3 H 139.576 14.249 4.112 1.00 . A A . 159 TYR HB3 1 1
8 23132 1 1 159 TYR HD1 H 138.478 15.721 5.987 1.00 . A A . 159 TYR HD1 1 1
8 23133 1 1 159 TYR HD2 H 142.162 16.684 3.999 1.00 . A A . 159 TYR HD2 1 1
8 23134 1 1 159 TYR HE1 H 138.217 18.096 6.652 1.00 . A A . 159 TYR HE1 1 1
8 23135 1 1 159 TYR HE2 H 141.900 19.060 4.664 1.00 . A A . 159 TYR HE2 1 1
8 23136 1 1 159 TYR HH H 139.084 20.381 5.680 1.00 . A A . 159 TYR HH 1 1
8 23137 1 1 159 TYR N N 142.103 14.252 6.395 1.00 . A A . 159 TYR N 1 1
8 23138 1 1 159 TYR O O 141.900 11.948 4.677 1.00 . A A . 159 TYR O 1 1
8 23139 1 1 159 TYR OH O 139.895 20.051 6.073 1.00 . A A . 159 TYR OH 1 1
8 23140 1 1 160 GLN C C 139.022 9.478 4.954 1.00 . A A . 160 GLN C 1 1
8 23141 1 1 160 GLN CA C 140.310 10.002 5.575 1.00 . A A . 160 GLN CA 1 1
8 23142 1 1 160 GLN CB C 140.625 9.215 6.853 1.00 . A A . 160 GLN CB 1 1
8 23143 1 1 160 GLN CD C 139.634 8.147 8.888 1.00 . A A . 160 GLN CD 1 1
8 23144 1 1 160 GLN CG C 139.353 9.060 7.694 1.00 . A A . 160 GLN CG 1 1
8 23145 1 1 160 GLN H H 139.446 11.727 6.499 1.00 . A A . 160 GLN H 1 1
8 23146 1 1 160 GLN HA H 141.117 9.881 4.873 1.00 . A A . 160 GLN HA 1 1
8 23147 1 1 160 GLN HB2 H 141.006 8.240 6.590 1.00 . A A . 160 GLN HB2 1 1
8 23148 1 1 160 GLN HB3 H 141.366 9.750 7.426 1.00 . A A . 160 GLN HB3 1 1
8 23149 1 1 160 GLN HE21 H 139.097 9.505 10.235 1.00 . A A . 160 GLN HE21 1 1
8 23150 1 1 160 GLN HE22 H 139.607 8.016 10.869 1.00 . A A . 160 GLN HE22 1 1
8 23151 1 1 160 GLN HG2 H 139.037 10.031 8.048 1.00 . A A . 160 GLN HG2 1 1
8 23152 1 1 160 GLN HG3 H 138.573 8.626 7.088 1.00 . A A . 160 GLN HG3 1 1
8 23153 1 1 160 GLN N N 140.162 11.438 5.905 1.00 . A A . 160 GLN N 1 1
8 23154 1 1 160 GLN NE2 N 139.429 8.593 10.098 1.00 . A A . 160 GLN NE2 1 1
8 23155 1 1 160 GLN O O 137.934 9.730 5.431 1.00 . A A . 160 GLN O 1 1
8 23156 1 1 160 GLN OE1 O 140.043 7.016 8.719 1.00 . A A . 160 GLN OE1 1 1
8 23157 1 1 161 LEU C C 137.363 7.083 4.146 1.00 . A A . 161 LEU C 1 1
8 23158 1 1 161 LEU CA C 137.934 8.174 3.241 1.00 . A A . 161 LEU CA 1 1
8 23159 1 1 161 LEU CB C 138.309 7.572 1.884 1.00 . A A . 161 LEU CB 1 1
8 23160 1 1 161 LEU CD1 C 138.989 8.157 -0.448 1.00 . A A . 161 LEU CD1 1 1
8 23161 1 1 161 LEU CD2 C 138.195 9.948 1.102 1.00 . A A . 161 LEU CD2 1 1
8 23162 1 1 161 LEU CG C 138.977 8.635 1.006 1.00 . A A . 161 LEU CG 1 1
8 23163 1 1 161 LEU H H 140.036 8.548 3.542 1.00 . A A . 161 LEU H 1 1
8 23164 1 1 161 LEU HA H 137.199 8.954 3.103 1.00 . A A . 161 LEU HA 1 1
8 23165 1 1 161 LEU HB2 H 138.992 6.748 2.033 1.00 . A A . 161 LEU HB2 1 1
8 23166 1 1 161 LEU HB3 H 137.417 7.212 1.392 1.00 . A A . 161 LEU HB3 1 1
8 23167 1 1 161 LEU HD11 H 138.032 7.721 -0.691 1.00 . A A . 161 LEU HD11 1 1
8 23168 1 1 161 LEU HD12 H 139.179 8.996 -1.101 1.00 . A A . 161 LEU HD12 1 1
8 23169 1 1 161 LEU HD13 H 139.765 7.417 -0.577 1.00 . A A . 161 LEU HD13 1 1
8 23170 1 1 161 LEU HD21 H 137.142 9.751 0.964 1.00 . A A . 161 LEU HD21 1 1
8 23171 1 1 161 LEU HD22 H 138.353 10.390 2.075 1.00 . A A . 161 LEU HD22 1 1
8 23172 1 1 161 LEU HD23 H 138.537 10.629 0.337 1.00 . A A . 161 LEU HD23 1 1
8 23173 1 1 161 LEU HG H 139.992 8.792 1.342 1.00 . A A . 161 LEU HG 1 1
8 23174 1 1 161 LEU N N 139.144 8.739 3.896 1.00 . A A . 161 LEU N 1 1
8 23175 1 1 161 LEU O O 137.917 6.781 5.184 1.00 . A A . 161 LEU O 1 1
8 23176 1 1 162 ASN C C 134.989 4.363 3.771 1.00 . A A . 162 ASN C 1 1
8 23177 1 1 162 ASN CA C 135.687 5.416 4.637 1.00 . A A . 162 ASN CA 1 1
8 23178 1 1 162 ASN CB C 134.675 6.032 5.604 1.00 . A A . 162 ASN CB 1 1
8 23179 1 1 162 ASN CG C 134.947 5.518 7.019 1.00 . A A . 162 ASN CG 1 1
8 23180 1 1 162 ASN H H 135.826 6.733 2.935 1.00 . A A . 162 ASN H 1 1
8 23181 1 1 162 ASN HA H 136.479 4.947 5.203 1.00 . A A . 162 ASN HA 1 1
8 23182 1 1 162 ASN HB2 H 134.770 7.108 5.585 1.00 . A A . 162 ASN HB2 1 1
8 23183 1 1 162 ASN HB3 H 133.677 5.752 5.306 1.00 . A A . 162 ASN HB3 1 1
8 23184 1 1 162 ASN HD21 H 134.159 3.730 6.671 1.00 . A A . 162 ASN HD21 1 1
8 23185 1 1 162 ASN HD22 H 134.764 3.964 8.240 1.00 . A A . 162 ASN HD22 1 1
8 23186 1 1 162 ASN N N 136.266 6.484 3.774 1.00 . A A . 162 ASN N 1 1
8 23187 1 1 162 ASN ND2 N 134.593 4.303 7.336 1.00 . A A . 162 ASN ND2 1 1
8 23188 1 1 162 ASN O O 133.786 4.208 3.838 1.00 . A A . 162 ASN O 1 1
8 23189 1 1 162 ASN OD1 O 135.488 6.230 7.843 1.00 . A A . 162 ASN OD1 1 1
8 23190 1 1 163 PRO C C 135.009 1.328 2.900 1.00 . A A . 163 PRO C 1 1
8 23191 1 1 163 PRO CA C 135.261 2.608 2.099 1.00 . A A . 163 PRO CA 1 1
8 23192 1 1 163 PRO CB C 136.396 2.407 1.093 1.00 . A A . 163 PRO CB 1 1
8 23193 1 1 163 PRO CD C 137.230 3.867 2.911 1.00 . A A . 163 PRO CD 1 1
8 23194 1 1 163 PRO CG C 137.682 2.926 1.778 1.00 . A A . 163 PRO CG 1 1
8 23195 1 1 163 PRO HA H 134.365 2.928 1.592 1.00 . A A . 163 PRO HA 1 1
8 23196 1 1 163 PRO HB2 H 136.495 1.357 0.853 1.00 . A A . 163 PRO HB2 1 1
8 23197 1 1 163 PRO HB3 H 136.205 2.978 0.198 1.00 . A A . 163 PRO HB3 1 1
8 23198 1 1 163 PRO HD2 H 137.702 3.587 3.845 1.00 . A A . 163 PRO HD2 1 1
8 23199 1 1 163 PRO HD3 H 137.453 4.893 2.665 1.00 . A A . 163 PRO HD3 1 1
8 23200 1 1 163 PRO HG2 H 138.244 2.096 2.184 1.00 . A A . 163 PRO HG2 1 1
8 23201 1 1 163 PRO HG3 H 138.285 3.472 1.071 1.00 . A A . 163 PRO HG3 1 1
8 23202 1 1 163 PRO N N 135.770 3.665 2.987 1.00 . A A . 163 PRO N 1 1
8 23203 1 1 163 PRO O O 135.664 0.324 2.707 1.00 . A A . 163 PRO O 1 1
8 23204 1 1 164 GLN C C 133.318 -0.990 3.714 1.00 . A A . 164 GLN C 1 1
8 23205 1 1 164 GLN CA C 133.776 0.151 4.623 1.00 . A A . 164 GLN CA 1 1
8 23206 1 1 164 GLN CB C 132.672 0.473 5.632 1.00 . A A . 164 GLN CB 1 1
8 23207 1 1 164 GLN CD C 130.216 0.380 5.190 1.00 . A A . 164 GLN CD 1 1
8 23208 1 1 164 GLN CG C 131.505 1.154 4.914 1.00 . A A . 164 GLN CG 1 1
8 23209 1 1 164 GLN H H 133.553 2.184 3.943 1.00 . A A . 164 GLN H 1 1
8 23210 1 1 164 GLN HA H 134.669 -0.148 5.152 1.00 . A A . 164 GLN HA 1 1
8 23211 1 1 164 GLN HB2 H 132.329 -0.441 6.094 1.00 . A A . 164 GLN HB2 1 1
8 23212 1 1 164 GLN HB3 H 133.061 1.136 6.392 1.00 . A A . 164 GLN HB3 1 1
8 23213 1 1 164 GLN HE21 H 130.059 1.030 7.060 1.00 . A A . 164 GLN HE21 1 1
8 23214 1 1 164 GLN HE22 H 128.827 -0.020 6.551 1.00 . A A . 164 GLN HE22 1 1
8 23215 1 1 164 GLN HG2 H 131.403 2.168 5.276 1.00 . A A . 164 GLN HG2 1 1
8 23216 1 1 164 GLN HG3 H 131.694 1.168 3.852 1.00 . A A . 164 GLN HG3 1 1
8 23217 1 1 164 GLN N N 134.067 1.361 3.802 1.00 . A A . 164 GLN N 1 1
8 23218 1 1 164 GLN NE2 N 129.654 0.470 6.365 1.00 . A A . 164 GLN NE2 1 1
8 23219 1 1 164 GLN O O 133.279 -2.137 4.112 1.00 . A A . 164 GLN O 1 1
8 23220 1 1 164 GLN OE1 O 129.714 -0.313 4.329 1.00 . A A . 164 GLN OE1 1 1
8 23221 1 1 165 GLY C C 131.108 -1.436 1.058 1.00 . A A . 165 GLY C 1 1
8 23222 1 1 165 GLY CA C 132.516 -1.756 1.563 1.00 . A A . 165 GLY CA 1 1
8 23223 1 1 165 GLY H H 133.010 0.246 2.193 1.00 . A A . 165 GLY H 1 1
8 23224 1 1 165 GLY HA2 H 133.196 -1.815 0.725 1.00 . A A . 165 GLY HA2 1 1
8 23225 1 1 165 GLY HA3 H 132.502 -2.702 2.083 1.00 . A A . 165 GLY HA3 1 1
8 23226 1 1 165 GLY N N 132.970 -0.685 2.495 1.00 . A A . 165 GLY N 1 1
8 23227 1 1 165 GLY O O 130.160 -2.139 1.348 1.00 . A A . 165 GLY O 1 1
8 23228 1 1 166 MET C C 129.630 -0.151 -1.753 1.00 . A A . 166 MET C 1 1
8 23229 1 1 166 MET CA C 129.621 -0.022 -0.230 1.00 . A A . 166 MET CA 1 1
8 23230 1 1 166 MET CB C 129.288 1.420 0.160 1.00 . A A . 166 MET CB 1 1
8 23231 1 1 166 MET CE C 130.880 4.605 0.997 1.00 . A A . 166 MET CE 1 1
8 23232 1 1 166 MET CG C 130.335 2.364 -0.435 1.00 . A A . 166 MET CG 1 1
8 23233 1 1 166 MET H H 131.743 0.167 0.076 1.00 . A A . 166 MET H 1 1
8 23234 1 1 166 MET HA H 128.877 -0.688 0.184 1.00 . A A . 166 MET HA 1 1
8 23235 1 1 166 MET HB2 H 128.311 1.679 -0.221 1.00 . A A . 166 MET HB2 1 1
8 23236 1 1 166 MET HB3 H 129.292 1.513 1.235 1.00 . A A . 166 MET HB3 1 1
8 23237 1 1 166 MET HE1 H 131.878 4.255 0.771 1.00 . A A . 166 MET HE1 1 1
8 23238 1 1 166 MET HE2 H 130.885 5.681 1.053 1.00 . A A . 166 MET HE2 1 1
8 23239 1 1 166 MET HE3 H 130.554 4.196 1.945 1.00 . A A . 166 MET HE3 1 1
8 23240 1 1 166 MET HG2 H 131.263 2.261 0.110 1.00 . A A . 166 MET HG2 1 1
8 23241 1 1 166 MET HG3 H 130.497 2.114 -1.472 1.00 . A A . 166 MET HG3 1 1
8 23242 1 1 166 MET N N 130.965 -0.384 0.300 1.00 . A A . 166 MET N 1 1
8 23243 1 1 166 MET O O 129.114 0.692 -2.461 1.00 . A A . 166 MET O 1 1
8 23244 1 1 166 MET SD S 129.746 4.071 -0.308 1.00 . A A . 166 MET SD 1 1
8 23245 1 1 167 ASP C C 129.306 -2.500 -4.151 1.00 . A A . 167 ASP C 1 1
8 23246 1 1 167 ASP CA C 130.266 -1.382 -3.742 1.00 . A A . 167 ASP CA 1 1
8 23247 1 1 167 ASP CB C 131.690 -1.752 -4.161 1.00 . A A . 167 ASP CB 1 1
8 23248 1 1 167 ASP CG C 131.753 -1.895 -5.682 1.00 . A A . 167 ASP CG 1 1
8 23249 1 1 167 ASP H H 130.630 -1.863 -1.675 1.00 . A A . 167 ASP H 1 1
8 23250 1 1 167 ASP HA H 129.976 -0.462 -4.229 1.00 . A A . 167 ASP HA 1 1
8 23251 1 1 167 ASP HB2 H 132.372 -0.978 -3.841 1.00 . A A . 167 ASP HB2 1 1
8 23252 1 1 167 ASP HB3 H 131.968 -2.690 -3.701 1.00 . A A . 167 ASP HB3 1 1
8 23253 1 1 167 ASP N N 130.217 -1.198 -2.265 1.00 . A A . 167 ASP N 1 1
8 23254 1 1 167 ASP O O 129.474 -3.130 -5.178 1.00 . A A . 167 ASP O 1 1
8 23255 1 1 167 ASP OD1 O 130.877 -1.364 -6.342 1.00 . A A . 167 ASP OD1 1 1
8 23256 1 1 167 ASP OD2 O 132.677 -2.533 -6.160 1.00 . A A . 167 ASP OD2 1 1
8 23257 1 1 168 THR C C 126.109 -3.224 -4.388 1.00 . A A . 168 THR C 1 1
8 23258 1 1 168 THR CA C 127.334 -3.836 -3.705 1.00 . A A . 168 THR CA 1 1
8 23259 1 1 168 THR CB C 126.898 -4.560 -2.429 1.00 . A A . 168 THR CB 1 1
8 23260 1 1 168 THR CG2 C 128.076 -4.644 -1.458 1.00 . A A . 168 THR CG2 1 1
8 23261 1 1 168 THR H H 128.183 -2.238 -2.535 1.00 . A A . 168 THR H 1 1
8 23262 1 1 168 THR HA H 127.807 -4.539 -4.374 1.00 . A A . 168 THR HA 1 1
8 23263 1 1 168 THR HB H 126.568 -5.557 -2.676 1.00 . A A . 168 THR HB 1 1
8 23264 1 1 168 THR HG1 H 126.080 -2.917 -1.785 1.00 . A A . 168 THR HG1 1 1
8 23265 1 1 168 THR HG21 H 129.000 -4.519 -2.002 1.00 . A A . 168 THR HG21 1 1
8 23266 1 1 168 THR HG22 H 127.988 -3.865 -0.716 1.00 . A A . 168 THR HG22 1 1
8 23267 1 1 168 THR HG23 H 128.073 -5.607 -0.969 1.00 . A A . 168 THR HG23 1 1
8 23268 1 1 168 THR N N 128.301 -2.756 -3.359 1.00 . A A . 168 THR N 1 1
8 23269 1 1 168 THR O O 125.050 -3.816 -4.426 1.00 . A A . 168 THR O 1 1
8 23270 1 1 168 THR OG1 O 125.831 -3.843 -1.823 1.00 . A A . 168 THR OG1 1 1
8 23271 1 1 169 SER C C 125.425 -1.125 -7.066 1.00 . A A . 169 SER C 1 1
8 23272 1 1 169 SER CA C 125.081 -1.397 -5.603 1.00 . A A . 169 SER CA 1 1
8 23273 1 1 169 SER CB C 124.752 -0.076 -4.906 1.00 . A A . 169 SER CB 1 1
8 23274 1 1 169 SER H H 127.105 -1.578 -4.884 1.00 . A A . 169 SER H 1 1
8 23275 1 1 169 SER HA H 124.228 -2.053 -5.553 1.00 . A A . 169 SER HA 1 1
8 23276 1 1 169 SER HB2 H 123.950 0.418 -5.429 1.00 . A A . 169 SER HB2 1 1
8 23277 1 1 169 SER HB3 H 124.447 -0.274 -3.886 1.00 . A A . 169 SER HB3 1 1
8 23278 1 1 169 SER HG H 125.669 1.577 -5.364 1.00 . A A . 169 SER HG 1 1
8 23279 1 1 169 SER N N 126.243 -2.042 -4.927 1.00 . A A . 169 SER N 1 1
8 23280 1 1 169 SER O O 124.676 -1.455 -7.965 1.00 . A A . 169 SER O 1 1
8 23281 1 1 169 SER OG O 125.902 0.760 -4.917 1.00 . A A . 169 SER OG 1 1
8 23282 1 1 170 ASN C C 128.457 0.026 -8.762 1.00 . A A . 170 ASN C 1 1
8 23283 1 1 170 ASN CA C 126.952 -0.225 -8.713 1.00 . A A . 170 ASN CA 1 1
8 23284 1 1 170 ASN CB C 126.210 1.021 -9.200 1.00 . A A . 170 ASN CB 1 1
8 23285 1 1 170 ASN CG C 125.583 0.739 -10.567 1.00 . A A . 170 ASN CG 1 1
8 23286 1 1 170 ASN H H 127.141 -0.271 -6.575 1.00 . A A . 170 ASN H 1 1
8 23287 1 1 170 ASN HA H 126.704 -1.064 -9.346 1.00 . A A . 170 ASN HA 1 1
8 23288 1 1 170 ASN HB2 H 125.436 1.278 -8.493 1.00 . A A . 170 ASN HB2 1 1
8 23289 1 1 170 ASN HB3 H 126.905 1.842 -9.288 1.00 . A A . 170 ASN HB3 1 1
8 23290 1 1 170 ASN HD21 H 124.301 -0.601 -9.858 1.00 . A A . 170 ASN HD21 1 1
8 23291 1 1 170 ASN HD22 H 124.205 -0.319 -11.529 1.00 . A A . 170 ASN HD22 1 1
8 23292 1 1 170 ASN N N 126.553 -0.524 -7.313 1.00 . A A . 170 ASN N 1 1
8 23293 1 1 170 ASN ND2 N 124.616 -0.133 -10.659 1.00 . A A . 170 ASN ND2 1 1
8 23294 1 1 170 ASN O O 128.931 1.089 -8.412 1.00 . A A . 170 ASN O 1 1
8 23295 1 1 170 ASN OD1 O 125.976 1.319 -11.559 1.00 . A A . 170 ASN OD1 1 1
8 23296 1 1 171 MET C C 131.011 0.467 -10.119 1.00 . A A . 171 MET C 1 1
8 23297 1 1 171 MET CA C 130.690 -0.757 -9.269 1.00 . A A . 171 MET CA 1 1
8 23298 1 1 171 MET CB C 131.334 -2.000 -9.886 1.00 . A A . 171 MET CB 1 1
8 23299 1 1 171 MET CE C 130.373 -5.483 -8.117 1.00 . A A . 171 MET CE 1 1
8 23300 1 1 171 MET CG C 131.452 -3.095 -8.826 1.00 . A A . 171 MET CG 1 1
8 23301 1 1 171 MET H H 128.809 -1.791 -9.470 1.00 . A A . 171 MET H 1 1
8 23302 1 1 171 MET HA H 131.071 -0.605 -8.283 1.00 . A A . 171 MET HA 1 1
8 23303 1 1 171 MET HB2 H 130.722 -2.354 -10.704 1.00 . A A . 171 MET HB2 1 1
8 23304 1 1 171 MET HB3 H 132.318 -1.750 -10.255 1.00 . A A . 171 MET HB3 1 1
8 23305 1 1 171 MET HE1 H 130.846 -5.099 -7.228 1.00 . A A . 171 MET HE1 1 1
8 23306 1 1 171 MET HE2 H 129.314 -5.261 -8.083 1.00 . A A . 171 MET HE2 1 1
8 23307 1 1 171 MET HE3 H 130.521 -6.553 -8.168 1.00 . A A . 171 MET HE3 1 1
8 23308 1 1 171 MET HG2 H 132.454 -3.096 -8.420 1.00 . A A . 171 MET HG2 1 1
8 23309 1 1 171 MET HG3 H 130.744 -2.907 -8.034 1.00 . A A . 171 MET HG3 1 1
8 23310 1 1 171 MET N N 129.213 -0.943 -9.194 1.00 . A A . 171 MET N 1 1
8 23311 1 1 171 MET O O 132.101 1.004 -10.079 1.00 . A A . 171 MET O 1 1
8 23312 1 1 171 MET SD S 131.103 -4.704 -9.578 1.00 . A A . 171 MET SD 1 1
8 23313 1 1 172 ASP C C 130.252 3.366 -10.873 1.00 . A A . 172 ASP C 1 1
8 23314 1 1 172 ASP CA C 130.284 2.103 -11.744 1.00 . A A . 172 ASP CA 1 1
8 23315 1 1 172 ASP CB C 129.186 2.145 -12.832 1.00 . A A . 172 ASP CB 1 1
8 23316 1 1 172 ASP CG C 128.395 3.462 -12.784 1.00 . A A . 172 ASP CG 1 1
8 23317 1 1 172 ASP H H 129.202 0.455 -10.881 1.00 . A A . 172 ASP H 1 1
8 23318 1 1 172 ASP HA H 131.251 2.024 -12.218 1.00 . A A . 172 ASP HA 1 1
8 23319 1 1 172 ASP HB2 H 129.648 2.048 -13.802 1.00 . A A . 172 ASP HB2 1 1
8 23320 1 1 172 ASP HB3 H 128.506 1.319 -12.680 1.00 . A A . 172 ASP HB3 1 1
8 23321 1 1 172 ASP N N 130.064 0.909 -10.882 1.00 . A A . 172 ASP N 1 1
8 23322 1 1 172 ASP O O 131.213 4.106 -10.800 1.00 . A A . 172 ASP O 1 1
8 23323 1 1 172 ASP OD1 O 128.990 4.496 -13.039 1.00 . A A . 172 ASP OD1 1 1
8 23324 1 1 172 ASP OD2 O 127.212 3.410 -12.492 1.00 . A A . 172 ASP OD2 1 1
8 23325 1 1 173 VAL C C 130.055 4.716 -8.204 1.00 . A A . 173 VAL C 1 1
8 23326 1 1 173 VAL CA C 129.058 4.830 -9.363 1.00 . A A . 173 VAL CA 1 1
8 23327 1 1 173 VAL CB C 127.628 4.964 -8.822 1.00 . A A . 173 VAL CB 1 1
8 23328 1 1 173 VAL CG1 C 127.614 5.834 -7.559 1.00 . A A . 173 VAL CG1 1 1
8 23329 1 1 173 VAL CG2 C 126.753 5.620 -9.890 1.00 . A A . 173 VAL CG2 1 1
8 23330 1 1 173 VAL H H 128.385 3.010 -10.294 1.00 . A A . 173 VAL H 1 1
8 23331 1 1 173 VAL HA H 129.296 5.698 -9.958 1.00 . A A . 173 VAL HA 1 1
8 23332 1 1 173 VAL HB H 127.237 3.985 -8.588 1.00 . A A . 173 VAL HB 1 1
8 23333 1 1 173 VAL HG11 H 128.489 6.465 -7.547 1.00 . A A . 173 VAL HG11 1 1
8 23334 1 1 173 VAL HG12 H 126.726 6.449 -7.557 1.00 . A A . 173 VAL HG12 1 1
8 23335 1 1 173 VAL HG13 H 127.614 5.200 -6.684 1.00 . A A . 173 VAL HG13 1 1
8 23336 1 1 173 VAL HG21 H 127.369 6.228 -10.534 1.00 . A A . 173 VAL HG21 1 1
8 23337 1 1 173 VAL HG22 H 126.265 4.855 -10.474 1.00 . A A . 173 VAL HG22 1 1
8 23338 1 1 173 VAL HG23 H 126.009 6.241 -9.413 1.00 . A A . 173 VAL HG23 1 1
8 23339 1 1 173 VAL N N 129.151 3.617 -10.218 1.00 . A A . 173 VAL N 1 1
8 23340 1 1 173 VAL O O 130.567 5.704 -7.715 1.00 . A A . 173 VAL O 1 1
8 23341 1 1 174 PHE C C 132.696 3.759 -7.086 1.00 . A A . 174 PHE C 1 1
8 23342 1 1 174 PHE CA C 131.290 3.355 -6.630 1.00 . A A . 174 PHE CA 1 1
8 23343 1 1 174 PHE CB C 131.299 1.895 -6.172 1.00 . A A . 174 PHE CB 1 1
8 23344 1 1 174 PHE CD1 C 132.382 2.571 -4.001 1.00 . A A . 174 PHE CD1 1 1
8 23345 1 1 174 PHE CD2 C 133.296 0.687 -5.223 1.00 . A A . 174 PHE CD2 1 1
8 23346 1 1 174 PHE CE1 C 133.357 2.404 -3.011 1.00 . A A . 174 PHE CE1 1 1
8 23347 1 1 174 PHE CE2 C 134.272 0.520 -4.233 1.00 . A A . 174 PHE CE2 1 1
8 23348 1 1 174 PHE CG C 132.351 1.713 -5.106 1.00 . A A . 174 PHE CG 1 1
8 23349 1 1 174 PHE CZ C 134.303 1.378 -3.128 1.00 . A A . 174 PHE CZ 1 1
8 23350 1 1 174 PHE H H 129.909 2.734 -8.161 1.00 . A A . 174 PHE H 1 1
8 23351 1 1 174 PHE HA H 130.987 3.986 -5.807 1.00 . A A . 174 PHE HA 1 1
8 23352 1 1 174 PHE HB2 H 130.329 1.637 -5.769 1.00 . A A . 174 PHE HB2 1 1
8 23353 1 1 174 PHE HB3 H 131.522 1.254 -7.011 1.00 . A A . 174 PHE HB3 1 1
8 23354 1 1 174 PHE HD1 H 131.652 3.363 -3.912 1.00 . A A . 174 PHE HD1 1 1
8 23355 1 1 174 PHE HD2 H 133.272 0.025 -6.075 1.00 . A A . 174 PHE HD2 1 1
8 23356 1 1 174 PHE HE1 H 133.381 3.066 -2.159 1.00 . A A . 174 PHE HE1 1 1
8 23357 1 1 174 PHE HE2 H 135.002 -0.271 -4.322 1.00 . A A . 174 PHE HE2 1 1
8 23358 1 1 174 PHE HZ H 135.056 1.250 -2.365 1.00 . A A . 174 PHE HZ 1 1
8 23359 1 1 174 PHE N N 130.331 3.520 -7.757 1.00 . A A . 174 PHE N 1 1
8 23360 1 1 174 PHE O O 133.400 4.469 -6.395 1.00 . A A . 174 PHE O 1 1
8 23361 1 1 175 VAL C C 134.470 5.150 -9.177 1.00 . A A . 175 VAL C 1 1
8 23362 1 1 175 VAL CA C 134.468 3.686 -8.733 1.00 . A A . 175 VAL CA 1 1
8 23363 1 1 175 VAL CB C 134.850 2.794 -9.917 1.00 . A A . 175 VAL CB 1 1
8 23364 1 1 175 VAL CG1 C 136.149 3.305 -10.544 1.00 . A A . 175 VAL CG1 1 1
8 23365 1 1 175 VAL CG2 C 135.050 1.358 -9.429 1.00 . A A . 175 VAL CG2 1 1
8 23366 1 1 175 VAL H H 132.529 2.750 -8.791 1.00 . A A . 175 VAL H 1 1
8 23367 1 1 175 VAL HA H 135.185 3.551 -7.936 1.00 . A A . 175 VAL HA 1 1
8 23368 1 1 175 VAL HB H 134.060 2.819 -10.655 1.00 . A A . 175 VAL HB 1 1
8 23369 1 1 175 VAL HG11 H 136.070 4.367 -10.720 1.00 . A A . 175 VAL HG11 1 1
8 23370 1 1 175 VAL HG12 H 136.973 3.112 -9.872 1.00 . A A . 175 VAL HG12 1 1
8 23371 1 1 175 VAL HG13 H 136.321 2.796 -11.481 1.00 . A A . 175 VAL HG13 1 1
8 23372 1 1 175 VAL HG21 H 134.198 1.056 -8.837 1.00 . A A . 175 VAL HG21 1 1
8 23373 1 1 175 VAL HG22 H 135.150 0.699 -10.279 1.00 . A A . 175 VAL HG22 1 1
8 23374 1 1 175 VAL HG23 H 135.944 1.303 -8.825 1.00 . A A . 175 VAL HG23 1 1
8 23375 1 1 175 VAL N N 133.110 3.318 -8.244 1.00 . A A . 175 VAL N 1 1
8 23376 1 1 175 VAL O O 135.493 5.807 -9.182 1.00 . A A . 175 VAL O 1 1
8 23377 1 1 176 GLN C C 133.246 8.006 -8.770 1.00 . A A . 176 GLN C 1 1
8 23378 1 1 176 GLN CA C 133.270 7.088 -9.994 1.00 . A A . 176 GLN CA 1 1
8 23379 1 1 176 GLN CB C 132.004 7.310 -10.825 1.00 . A A . 176 GLN CB 1 1
8 23380 1 1 176 GLN CD C 132.525 8.589 -12.907 1.00 . A A . 176 GLN CD 1 1
8 23381 1 1 176 GLN CG C 132.049 8.702 -11.457 1.00 . A A . 176 GLN CG 1 1
8 23382 1 1 176 GLN H H 132.517 5.123 -9.539 1.00 . A A . 176 GLN H 1 1
8 23383 1 1 176 GLN HA H 134.138 7.313 -10.595 1.00 . A A . 176 GLN HA 1 1
8 23384 1 1 176 GLN HB2 H 131.949 6.561 -11.602 1.00 . A A . 176 GLN HB2 1 1
8 23385 1 1 176 GLN HB3 H 131.137 7.232 -10.188 1.00 . A A . 176 GLN HB3 1 1
8 23386 1 1 176 GLN HE21 H 130.687 8.562 -13.657 1.00 . A A . 176 GLN HE21 1 1
8 23387 1 1 176 GLN HE22 H 131.939 8.461 -14.799 1.00 . A A . 176 GLN HE22 1 1
8 23388 1 1 176 GLN HG2 H 131.061 9.139 -11.434 1.00 . A A . 176 GLN HG2 1 1
8 23389 1 1 176 GLN HG3 H 132.732 9.328 -10.904 1.00 . A A . 176 GLN HG3 1 1
8 23390 1 1 176 GLN N N 133.331 5.668 -9.550 1.00 . A A . 176 GLN N 1 1
8 23391 1 1 176 GLN NE2 N 131.644 8.532 -13.868 1.00 . A A . 176 GLN NE2 1 1
8 23392 1 1 176 GLN O O 134.090 8.865 -8.612 1.00 . A A . 176 GLN O 1 1
8 23393 1 1 176 GLN OE1 O 133.711 8.552 -13.168 1.00 . A A . 176 GLN OE1 1 1
8 23394 1 1 177 GLN C C 133.546 8.627 -5.940 1.00 . A A . 177 GLN C 1 1
8 23395 1 1 177 GLN CA C 132.217 8.703 -6.693 1.00 . A A . 177 GLN CA 1 1
8 23396 1 1 177 GLN CB C 131.084 8.225 -5.783 1.00 . A A . 177 GLN CB 1 1
8 23397 1 1 177 GLN CD C 129.027 8.934 -4.549 1.00 . A A . 177 GLN CD 1 1
8 23398 1 1 177 GLN CG C 130.190 9.413 -5.420 1.00 . A A . 177 GLN CG 1 1
8 23399 1 1 177 GLN H H 131.612 7.139 -8.044 1.00 . A A . 177 GLN H 1 1
8 23400 1 1 177 GLN HA H 132.032 9.723 -6.993 1.00 . A A . 177 GLN HA 1 1
8 23401 1 1 177 GLN HB2 H 130.500 7.476 -6.299 1.00 . A A . 177 GLN HB2 1 1
8 23402 1 1 177 GLN HB3 H 131.498 7.800 -4.881 1.00 . A A . 177 GLN HB3 1 1
8 23403 1 1 177 GLN HE21 H 128.264 7.764 -5.962 1.00 . A A . 177 GLN HE21 1 1
8 23404 1 1 177 GLN HE22 H 127.416 7.773 -4.491 1.00 . A A . 177 GLN HE22 1 1
8 23405 1 1 177 GLN HG2 H 130.770 10.144 -4.876 1.00 . A A . 177 GLN HG2 1 1
8 23406 1 1 177 GLN HG3 H 129.801 9.860 -6.322 1.00 . A A . 177 GLN HG3 1 1
8 23407 1 1 177 GLN N N 132.286 7.836 -7.902 1.00 . A A . 177 GLN N 1 1
8 23408 1 1 177 GLN NE2 N 128.164 8.087 -5.041 1.00 . A A . 177 GLN NE2 1 1
8 23409 1 1 177 GLN O O 134.112 9.633 -5.559 1.00 . A A . 177 GLN O 1 1
8 23410 1 1 177 GLN OE1 O 128.901 9.334 -3.409 1.00 . A A . 177 GLN OE1 1 1
8 23411 1 1 178 TYR C C 136.432 8.071 -5.768 1.00 . A A . 178 TYR C 1 1
8 23412 1 1 178 TYR CA C 135.348 7.313 -4.999 1.00 . A A . 178 TYR CA 1 1
8 23413 1 1 178 TYR CB C 135.732 5.835 -4.892 1.00 . A A . 178 TYR CB 1 1
8 23414 1 1 178 TYR CD1 C 138.235 5.813 -5.186 1.00 . A A . 178 TYR CD1 1 1
8 23415 1 1 178 TYR CD2 C 137.316 5.522 -2.960 1.00 . A A . 178 TYR CD2 1 1
8 23416 1 1 178 TYR CE1 C 139.530 5.707 -4.666 1.00 . A A . 178 TYR CE1 1 1
8 23417 1 1 178 TYR CE2 C 138.612 5.417 -2.440 1.00 . A A . 178 TYR CE2 1 1
8 23418 1 1 178 TYR CG C 137.128 5.720 -4.334 1.00 . A A . 178 TYR CG 1 1
8 23419 1 1 178 TYR CZ C 139.719 5.510 -3.293 1.00 . A A . 178 TYR CZ 1 1
8 23420 1 1 178 TYR H H 133.585 6.644 -6.041 1.00 . A A . 178 TYR H 1 1
8 23421 1 1 178 TYR HA H 135.250 7.732 -4.008 1.00 . A A . 178 TYR HA 1 1
8 23422 1 1 178 TYR HB2 H 135.038 5.329 -4.237 1.00 . A A . 178 TYR HB2 1 1
8 23423 1 1 178 TYR HB3 H 135.698 5.381 -5.871 1.00 . A A . 178 TYR HB3 1 1
8 23424 1 1 178 TYR HD1 H 138.090 5.965 -6.245 1.00 . A A . 178 TYR HD1 1 1
8 23425 1 1 178 TYR HD2 H 136.463 5.451 -2.302 1.00 . A A . 178 TYR HD2 1 1
8 23426 1 1 178 TYR HE1 H 140.383 5.781 -5.323 1.00 . A A . 178 TYR HE1 1 1
8 23427 1 1 178 TYR HE2 H 138.758 5.265 -1.380 1.00 . A A . 178 TYR HE2 1 1
8 23428 1 1 178 TYR HH H 141.097 6.077 -2.101 1.00 . A A . 178 TYR HH 1 1
8 23429 1 1 178 TYR N N 134.053 7.444 -5.724 1.00 . A A . 178 TYR N 1 1
8 23430 1 1 178 TYR O O 137.072 8.962 -5.242 1.00 . A A . 178 TYR O 1 1
8 23431 1 1 178 TYR OH O 140.995 5.405 -2.781 1.00 . A A . 178 TYR OH 1 1
8 23432 1 1 179 ALA C C 137.456 9.944 -7.700 1.00 . A A . 179 ALA C 1 1
8 23433 1 1 179 ALA CA C 137.677 8.435 -7.812 1.00 . A A . 179 ALA CA 1 1
8 23434 1 1 179 ALA CB C 137.567 8.009 -9.277 1.00 . A A . 179 ALA CB 1 1
8 23435 1 1 179 ALA H H 136.110 7.013 -7.419 1.00 . A A . 179 ALA H 1 1
8 23436 1 1 179 ALA HA H 138.657 8.184 -7.434 1.00 . A A . 179 ALA HA 1 1
8 23437 1 1 179 ALA HB1 H 136.576 7.625 -9.468 1.00 . A A . 179 ALA HB1 1 1
8 23438 1 1 179 ALA HB2 H 137.752 8.861 -9.915 1.00 . A A . 179 ALA HB2 1 1
8 23439 1 1 179 ALA HB3 H 138.297 7.240 -9.484 1.00 . A A . 179 ALA HB3 1 1
8 23440 1 1 179 ALA N N 136.639 7.729 -7.012 1.00 . A A . 179 ALA N 1 1
8 23441 1 1 179 ALA O O 138.383 10.725 -7.786 1.00 . A A . 179 ALA O 1 1
8 23442 1 1 180 ASP C C 136.347 12.289 -5.982 1.00 . A A . 180 ASP C 1 1
8 23443 1 1 180 ASP CA C 135.952 11.817 -7.382 1.00 . A A . 180 ASP CA 1 1
8 23444 1 1 180 ASP CB C 134.458 12.072 -7.600 1.00 . A A . 180 ASP CB 1 1
8 23445 1 1 180 ASP CG C 134.166 13.566 -7.443 1.00 . A A . 180 ASP CG 1 1
8 23446 1 1 180 ASP H H 135.502 9.713 -7.435 1.00 . A A . 180 ASP H 1 1
8 23447 1 1 180 ASP HA H 136.522 12.360 -8.121 1.00 . A A . 180 ASP HA 1 1
8 23448 1 1 180 ASP HB2 H 134.180 11.753 -8.594 1.00 . A A . 180 ASP HB2 1 1
8 23449 1 1 180 ASP HB3 H 133.888 11.519 -6.869 1.00 . A A . 180 ASP HB3 1 1
8 23450 1 1 180 ASP N N 136.233 10.360 -7.505 1.00 . A A . 180 ASP N 1 1
8 23451 1 1 180 ASP O O 137.006 13.294 -5.817 1.00 . A A . 180 ASP O 1 1
8 23452 1 1 180 ASP OD1 O 135.011 14.359 -7.827 1.00 . A A . 180 ASP OD1 1 1
8 23453 1 1 180 ASP OD2 O 133.104 13.893 -6.939 1.00 . A A . 180 ASP OD2 1 1
8 23454 1 1 181 THR C C 137.806 12.243 -3.501 1.00 . A A . 181 THR C 1 1
8 23455 1 1 181 THR CA C 136.304 11.971 -3.582 1.00 . A A . 181 THR CA 1 1
8 23456 1 1 181 THR CB C 135.934 10.847 -2.613 1.00 . A A . 181 THR CB 1 1
8 23457 1 1 181 THR CG2 C 134.944 11.376 -1.573 1.00 . A A . 181 THR CG2 1 1
8 23458 1 1 181 THR H H 135.420 10.758 -5.125 1.00 . A A . 181 THR H 1 1
8 23459 1 1 181 THR HA H 135.764 12.867 -3.319 1.00 . A A . 181 THR HA 1 1
8 23460 1 1 181 THR HB H 136.821 10.494 -2.111 1.00 . A A . 181 THR HB 1 1
8 23461 1 1 181 THR HG1 H 134.913 9.195 -2.705 1.00 . A A . 181 THR HG1 1 1
8 23462 1 1 181 THR HG21 H 135.131 12.426 -1.400 1.00 . A A . 181 THR HG21 1 1
8 23463 1 1 181 THR HG22 H 133.936 11.243 -1.935 1.00 . A A . 181 THR HG22 1 1
8 23464 1 1 181 THR HG23 H 135.069 10.831 -0.650 1.00 . A A . 181 THR HG23 1 1
8 23465 1 1 181 THR N N 135.950 11.566 -4.971 1.00 . A A . 181 THR N 1 1
8 23466 1 1 181 THR O O 138.251 13.095 -2.760 1.00 . A A . 181 THR O 1 1
8 23467 1 1 181 THR OG1 O 135.339 9.779 -3.336 1.00 . A A . 181 THR OG1 1 1
8 23468 1 1 182 VAL C C 140.407 12.907 -5.190 1.00 . A A . 182 VAL C 1 1
8 23469 1 1 182 VAL CA C 140.062 11.770 -4.223 1.00 . A A . 182 VAL CA 1 1
8 23470 1 1 182 VAL CB C 140.808 10.493 -4.630 1.00 . A A . 182 VAL CB 1 1
8 23471 1 1 182 VAL CG1 C 142.174 10.459 -3.943 1.00 . A A . 182 VAL CG1 1 1
8 23472 1 1 182 VAL CG2 C 139.997 9.269 -4.201 1.00 . A A . 182 VAL CG2 1 1
8 23473 1 1 182 VAL H H 138.218 10.851 -4.859 1.00 . A A . 182 VAL H 1 1
8 23474 1 1 182 VAL HA H 140.353 12.051 -3.222 1.00 . A A . 182 VAL HA 1 1
8 23475 1 1 182 VAL HB H 140.946 10.479 -5.701 1.00 . A A . 182 VAL HB 1 1
8 23476 1 1 182 VAL HG11 H 142.184 11.163 -3.124 1.00 . A A . 182 VAL HG11 1 1
8 23477 1 1 182 VAL HG12 H 142.361 9.465 -3.564 1.00 . A A . 182 VAL HG12 1 1
8 23478 1 1 182 VAL HG13 H 142.942 10.723 -4.654 1.00 . A A . 182 VAL HG13 1 1
8 23479 1 1 182 VAL HG21 H 139.380 9.524 -3.353 1.00 . A A . 182 VAL HG21 1 1
8 23480 1 1 182 VAL HG22 H 139.368 8.948 -5.019 1.00 . A A . 182 VAL HG22 1 1
8 23481 1 1 182 VAL HG23 H 140.669 8.469 -3.929 1.00 . A A . 182 VAL HG23 1 1
8 23482 1 1 182 VAL N N 138.593 11.532 -4.261 1.00 . A A . 182 VAL N 1 1
8 23483 1 1 182 VAL O O 141.254 13.737 -4.915 1.00 . A A . 182 VAL O 1 1
8 23484 1 1 183 LYS C C 139.739 15.395 -6.629 1.00 . A A . 183 LYS C 1 1
8 23485 1 1 183 LYS CA C 140.023 14.048 -7.290 1.00 . A A . 183 LYS CA 1 1
8 23486 1 1 183 LYS CB C 139.123 13.880 -8.514 1.00 . A A . 183 LYS CB 1 1
8 23487 1 1 183 LYS CD C 138.443 14.999 -10.643 1.00 . A A . 183 LYS CD 1 1
8 23488 1 1 183 LYS CE C 137.327 15.874 -10.068 1.00 . A A . 183 LYS CE 1 1
8 23489 1 1 183 LYS CG C 139.561 14.856 -9.607 1.00 . A A . 183 LYS CG 1 1
8 23490 1 1 183 LYS H H 139.055 12.293 -6.512 1.00 . A A . 183 LYS H 1 1
8 23491 1 1 183 LYS HA H 141.059 14.006 -7.594 1.00 . A A . 183 LYS HA 1 1
8 23492 1 1 183 LYS HB2 H 139.199 12.866 -8.882 1.00 . A A . 183 LYS HB2 1 1
8 23493 1 1 183 LYS HB3 H 138.099 14.087 -8.239 1.00 . A A . 183 LYS HB3 1 1
8 23494 1 1 183 LYS HD2 H 138.839 15.458 -11.537 1.00 . A A . 183 LYS HD2 1 1
8 23495 1 1 183 LYS HD3 H 138.048 14.024 -10.882 1.00 . A A . 183 LYS HD3 1 1
8 23496 1 1 183 LYS HE2 H 137.257 15.716 -9.002 1.00 . A A . 183 LYS HE2 1 1
8 23497 1 1 183 LYS HE3 H 137.546 16.913 -10.266 1.00 . A A . 183 LYS HE3 1 1
8 23498 1 1 183 LYS HG2 H 139.770 15.819 -9.165 1.00 . A A . 183 LYS HG2 1 1
8 23499 1 1 183 LYS HG3 H 140.450 14.480 -10.090 1.00 . A A . 183 LYS HG3 1 1
8 23500 1 1 183 LYS HZ1 H 135.967 14.474 -10.796 1.00 . A A . 183 LYS HZ1 1 1
8 23501 1 1 183 LYS HZ2 H 135.246 15.858 -10.124 1.00 . A A . 183 LYS HZ2 1 1
8 23502 1 1 183 LYS HZ3 H 135.978 15.941 -11.653 1.00 . A A . 183 LYS HZ3 1 1
8 23503 1 1 183 LYS N N 139.744 12.961 -6.315 1.00 . A A . 183 LYS N 1 1
8 23504 1 1 183 LYS NZ N 136.031 15.509 -10.709 1.00 . A A . 183 LYS NZ 1 1
8 23505 1 1 183 LYS O O 140.521 16.320 -6.721 1.00 . A A . 183 LYS O 1 1
8 23506 1 1 184 TYR C C 139.100 16.901 -3.979 1.00 . A A . 184 TYR C 1 1
8 23507 1 1 184 TYR CA C 138.304 16.804 -5.291 1.00 . A A . 184 TYR CA 1 1
8 23508 1 1 184 TYR CB C 136.784 16.880 -5.045 1.00 . A A . 184 TYR CB 1 1
8 23509 1 1 184 TYR CD1 C 136.928 18.672 -3.279 1.00 . A A . 184 TYR CD1 1 1
8 23510 1 1 184 TYR CD2 C 135.738 16.624 -2.761 1.00 . A A . 184 TYR CD2 1 1
8 23511 1 1 184 TYR CE1 C 136.641 19.162 -2.000 1.00 . A A . 184 TYR CE1 1 1
8 23512 1 1 184 TYR CE2 C 135.452 17.113 -1.482 1.00 . A A . 184 TYR CE2 1 1
8 23513 1 1 184 TYR CG C 136.476 17.405 -3.659 1.00 . A A . 184 TYR CG 1 1
8 23514 1 1 184 TYR CZ C 135.903 18.384 -1.101 1.00 . A A . 184 TYR CZ 1 1
8 23515 1 1 184 TYR H H 138.004 14.756 -5.890 1.00 . A A . 184 TYR H 1 1
8 23516 1 1 184 TYR HA H 138.595 17.617 -5.940 1.00 . A A . 184 TYR HA 1 1
8 23517 1 1 184 TYR HB2 H 136.342 17.540 -5.776 1.00 . A A . 184 TYR HB2 1 1
8 23518 1 1 184 TYR HB3 H 136.357 15.897 -5.160 1.00 . A A . 184 TYR HB3 1 1
8 23519 1 1 184 TYR HD1 H 137.498 19.272 -3.972 1.00 . A A . 184 TYR HD1 1 1
8 23520 1 1 184 TYR HD2 H 135.391 15.645 -3.054 1.00 . A A . 184 TYR HD2 1 1
8 23521 1 1 184 TYR HE1 H 136.991 20.141 -1.708 1.00 . A A . 184 TYR HE1 1 1
8 23522 1 1 184 TYR HE2 H 134.884 16.512 -0.789 1.00 . A A . 184 TYR HE2 1 1
8 23523 1 1 184 TYR HH H 134.928 18.319 0.540 1.00 . A A . 184 TYR HH 1 1
8 23524 1 1 184 TYR N N 138.626 15.514 -5.958 1.00 . A A . 184 TYR N 1 1
8 23525 1 1 184 TYR O O 139.411 17.981 -3.517 1.00 . A A . 184 TYR O 1 1
8 23526 1 1 184 TYR OH O 135.620 18.867 0.161 1.00 . A A . 184 TYR OH 1 1
8 23527 1 1 185 LEU C C 141.605 16.438 -2.404 1.00 . A A . 185 LEU C 1 1
8 23528 1 1 185 LEU CA C 140.223 15.849 -2.109 1.00 . A A . 185 LEU CA 1 1
8 23529 1 1 185 LEU CB C 140.351 14.438 -1.492 1.00 . A A . 185 LEU CB 1 1
8 23530 1 1 185 LEU CD1 C 139.600 14.529 0.892 1.00 . A A . 185 LEU CD1 1 1
8 23531 1 1 185 LEU CD2 C 137.945 14.971 -0.929 1.00 . A A . 185 LEU CD2 1 1
8 23532 1 1 185 LEU CG C 139.183 14.157 -0.531 1.00 . A A . 185 LEU CG 1 1
8 23533 1 1 185 LEU H H 139.194 14.922 -3.759 1.00 . A A . 185 LEU H 1 1
8 23534 1 1 185 LEU HA H 139.708 16.497 -1.412 1.00 . A A . 185 LEU HA 1 1
8 23535 1 1 185 LEU HB2 H 140.348 13.696 -2.274 1.00 . A A . 185 LEU HB2 1 1
8 23536 1 1 185 LEU HB3 H 141.279 14.370 -0.939 1.00 . A A . 185 LEU HB3 1 1
8 23537 1 1 185 LEU HD11 H 140.516 15.098 0.861 1.00 . A A . 185 LEU HD11 1 1
8 23538 1 1 185 LEU HD12 H 138.822 15.121 1.352 1.00 . A A . 185 LEU HD12 1 1
8 23539 1 1 185 LEU HD13 H 139.755 13.628 1.468 1.00 . A A . 185 LEU HD13 1 1
8 23540 1 1 185 LEU HD21 H 137.869 15.009 -2.005 1.00 . A A . 185 LEU HD21 1 1
8 23541 1 1 185 LEU HD22 H 137.061 14.504 -0.522 1.00 . A A . 185 LEU HD22 1 1
8 23542 1 1 185 LEU HD23 H 138.035 15.974 -0.539 1.00 . A A . 185 LEU HD23 1 1
8 23543 1 1 185 LEU HG H 138.945 13.104 -0.567 1.00 . A A . 185 LEU HG 1 1
8 23544 1 1 185 LEU N N 139.443 15.788 -3.377 1.00 . A A . 185 LEU N 1 1
8 23545 1 1 185 LEU O O 142.275 16.934 -1.519 1.00 . A A . 185 LEU O 1 1
8 23546 1 1 186 SER C C 143.222 18.532 -4.016 1.00 . A A . 186 SER C 1 1
8 23547 1 1 186 SER CA C 143.362 17.008 -3.966 1.00 . A A . 186 SER CA 1 1
8 23548 1 1 186 SER CB C 143.838 16.492 -5.323 1.00 . A A . 186 SER CB 1 1
8 23549 1 1 186 SER H H 141.486 16.030 -4.363 1.00 . A A . 186 SER H 1 1
8 23550 1 1 186 SER HA H 144.077 16.735 -3.202 1.00 . A A . 186 SER HA 1 1
8 23551 1 1 186 SER HB2 H 144.689 17.065 -5.651 1.00 . A A . 186 SER HB2 1 1
8 23552 1 1 186 SER HB3 H 144.120 15.451 -5.233 1.00 . A A . 186 SER HB3 1 1
8 23553 1 1 186 SER HG H 142.536 17.558 -6.298 1.00 . A A . 186 SER HG 1 1
8 23554 1 1 186 SER N N 142.037 16.417 -3.644 1.00 . A A . 186 SER N 1 1
8 23555 1 1 186 SER O O 144.197 19.256 -4.024 1.00 . A A . 186 SER O 1 1
8 23556 1 1 186 SER OG O 142.789 16.632 -6.271 1.00 . A A . 186 SER OG 1 1
8 23557 1 1 187 GLU C C 141.684 21.032 -2.661 1.00 . A A . 187 GLU C 1 1
8 23558 1 1 187 GLU CA C 141.796 20.495 -4.088 1.00 . A A . 187 GLU CA 1 1
8 23559 1 1 187 GLU CB C 140.500 20.796 -4.844 1.00 . A A . 187 GLU CB 1 1
8 23560 1 1 187 GLU CD C 141.486 20.368 -7.098 1.00 . A A . 187 GLU CD 1 1
8 23561 1 1 187 GLU CG C 140.833 21.420 -6.200 1.00 . A A . 187 GLU CG 1 1
8 23562 1 1 187 GLU H H 141.238 18.423 -4.034 1.00 . A A . 187 GLU H 1 1
8 23563 1 1 187 GLU HA H 142.626 20.969 -4.590 1.00 . A A . 187 GLU HA 1 1
8 23564 1 1 187 GLU HB2 H 139.949 19.877 -4.995 1.00 . A A . 187 GLU HB2 1 1
8 23565 1 1 187 GLU HB3 H 139.899 21.485 -4.270 1.00 . A A . 187 GLU HB3 1 1
8 23566 1 1 187 GLU HG2 H 139.925 21.778 -6.664 1.00 . A A . 187 GLU HG2 1 1
8 23567 1 1 187 GLU HG3 H 141.515 22.245 -6.059 1.00 . A A . 187 GLU HG3 1 1
8 23568 1 1 187 GLU N N 142.009 19.024 -4.045 1.00 . A A . 187 GLU N 1 1
8 23569 1 1 187 GLU O O 141.417 22.198 -2.445 1.00 . A A . 187 GLU O 1 1
8 23570 1 1 187 GLU OE1 O 141.614 19.238 -6.656 1.00 . A A . 187 GLU OE1 1 1
8 23571 1 1 187 GLU OE2 O 141.848 20.710 -8.212 1.00 . A A . 187 GLU OE2 1 1
8 23572 1 1 188 LYS C C 142.651 21.897 -0.076 1.00 . A A . 188 LYS C 1 1
8 23573 1 1 188 LYS CA C 141.778 20.654 -0.272 1.00 . A A . 188 LYS CA 1 1
8 23574 1 1 188 LYS CB C 142.249 19.539 0.666 1.00 . A A . 188 LYS CB 1 1
8 23575 1 1 188 LYS CD C 139.850 18.889 0.882 1.00 . A A . 188 LYS CD 1 1
8 23576 1 1 188 LYS CE C 138.906 18.075 1.767 1.00 . A A . 188 LYS CE 1 1
8 23577 1 1 188 LYS CG C 141.132 19.205 1.654 1.00 . A A . 188 LYS CG 1 1
8 23578 1 1 188 LYS H H 142.090 19.254 -1.876 1.00 . A A . 188 LYS H 1 1
8 23579 1 1 188 LYS HA H 140.750 20.898 -0.051 1.00 . A A . 188 LYS HA 1 1
8 23580 1 1 188 LYS HB2 H 142.492 18.659 0.087 1.00 . A A . 188 LYS HB2 1 1
8 23581 1 1 188 LYS HB3 H 143.121 19.866 1.209 1.00 . A A . 188 LYS HB3 1 1
8 23582 1 1 188 LYS HD2 H 139.368 19.811 0.592 1.00 . A A . 188 LYS HD2 1 1
8 23583 1 1 188 LYS HD3 H 140.094 18.317 -0.001 1.00 . A A . 188 LYS HD3 1 1
8 23584 1 1 188 LYS HE2 H 138.418 17.317 1.171 1.00 . A A . 188 LYS HE2 1 1
8 23585 1 1 188 LYS HE3 H 139.471 17.603 2.557 1.00 . A A . 188 LYS HE3 1 1
8 23586 1 1 188 LYS HG2 H 141.419 18.346 2.246 1.00 . A A . 188 LYS HG2 1 1
8 23587 1 1 188 LYS HG3 H 140.959 20.049 2.304 1.00 . A A . 188 LYS HG3 1 1
8 23588 1 1 188 LYS HZ1 H 137.999 19.937 1.976 1.00 . A A . 188 LYS HZ1 1 1
8 23589 1 1 188 LYS HZ2 H 136.930 18.627 2.124 1.00 . A A . 188 LYS HZ2 1 1
8 23590 1 1 188 LYS HZ3 H 137.995 19.002 3.395 1.00 . A A . 188 LYS HZ3 1 1
8 23591 1 1 188 LYS N N 141.879 20.191 -1.683 1.00 . A A . 188 LYS N 1 1
8 23592 1 1 188 LYS NZ N 137.880 18.978 2.361 1.00 . A A . 188 LYS NZ 1 1
8 23593 1 1 188 LYS O O 142.272 22.826 0.609 1.00 . A A . 188 LYS O 1 1
8 23594 1 1 189 LYS C C 144.663 23.627 0.905 1.00 . A A . 189 LYS C 1 1
8 23595 1 1 189 LYS CA C 144.720 23.099 -0.530 1.00 . A A . 189 LYS CA 1 1
8 23596 1 1 189 LYS CB C 144.288 24.202 -1.500 1.00 . A A . 189 LYS CB 1 1
8 23597 1 1 189 LYS CD C 142.731 26.147 -1.675 1.00 . A A . 189 LYS CD 1 1
8 23598 1 1 189 LYS CE C 141.469 26.175 -2.540 1.00 . A A . 189 LYS CE 1 1
8 23599 1 1 189 LYS CG C 142.919 24.746 -1.088 1.00 . A A . 189 LYS CG 1 1
8 23600 1 1 189 LYS H H 144.095 21.158 -1.226 1.00 . A A . 189 LYS H 1 1
8 23601 1 1 189 LYS HA H 145.732 22.799 -0.759 1.00 . A A . 189 LYS HA 1 1
8 23602 1 1 189 LYS HB2 H 145.015 25.001 -1.479 1.00 . A A . 189 LYS HB2 1 1
8 23603 1 1 189 LYS HB3 H 144.227 23.799 -2.500 1.00 . A A . 189 LYS HB3 1 1
8 23604 1 1 189 LYS HD2 H 142.634 26.863 -0.871 1.00 . A A . 189 LYS HD2 1 1
8 23605 1 1 189 LYS HD3 H 143.587 26.401 -2.282 1.00 . A A . 189 LYS HD3 1 1
8 23606 1 1 189 LYS HE2 H 140.870 25.302 -2.330 1.00 . A A . 189 LYS HE2 1 1
8 23607 1 1 189 LYS HE3 H 140.900 27.065 -2.317 1.00 . A A . 189 LYS HE3 1 1
8 23608 1 1 189 LYS HG2 H 142.144 24.091 -1.461 1.00 . A A . 189 LYS HG2 1 1
8 23609 1 1 189 LYS HG3 H 142.860 24.798 -0.012 1.00 . A A . 189 LYS HG3 1 1
8 23610 1 1 189 LYS HZ1 H 142.890 26.223 -4.062 1.00 . A A . 189 LYS HZ1 1 1
8 23611 1 1 189 LYS HZ2 H 141.504 25.312 -4.434 1.00 . A A . 189 LYS HZ2 1 1
8 23612 1 1 189 LYS HZ3 H 141.433 27.006 -4.449 1.00 . A A . 189 LYS HZ3 1 1
8 23613 1 1 189 LYS N N 143.815 21.920 -0.676 1.00 . A A . 189 LYS N 1 1
8 23614 1 1 189 LYS NZ N 141.853 26.180 -3.980 1.00 . A A . 189 LYS NZ 1 1
8 23615 1 1 189 LYS O O 144.862 24.817 1.085 1.00 . A A . 189 LYS O 1 1
8 23616 1 1 189 LYS OXT O 144.421 22.833 1.798 1.00 . A A . 189 LYS OXT 1 1
9 23617 1 1 1 ALA C C 129.525 16.714 -3.669 1.00 . A A . 1 ALA C 1 1
9 23618 1 1 1 ALA CA C 130.318 17.905 -4.211 1.00 . A A . 1 ALA CA 1 1
9 23619 1 1 1 ALA CB C 130.501 18.944 -3.102 1.00 . A A . 1 ALA CB 1 1
9 23620 1 1 1 ALA H1 H 128.587 18.677 -5.072 1.00 . A A . 1 ALA H1 1 1
9 23621 1 1 1 ALA H2 H 130.019 19.426 -5.599 1.00 . A A . 1 ALA H2 1 1
9 23622 1 1 1 ALA H3 H 129.614 17.881 -6.168 1.00 . A A . 1 ALA H3 1 1
9 23623 1 1 1 ALA HA H 131.285 17.568 -4.551 1.00 . A A . 1 ALA HA 1 1
9 23624 1 1 1 ALA HB1 H 129.837 19.777 -3.274 1.00 . A A . 1 ALA HB1 1 1
9 23625 1 1 1 ALA HB2 H 130.273 18.494 -2.146 1.00 . A A . 1 ALA HB2 1 1
9 23626 1 1 1 ALA HB3 H 131.524 19.292 -3.101 1.00 . A A . 1 ALA HB3 1 1
9 23627 1 1 1 ALA N N 129.578 18.519 -5.348 1.00 . A A . 1 ALA N 1 1
9 23628 1 1 1 ALA O O 128.403 16.852 -3.223 1.00 . A A . 1 ALA O 1 1
9 23629 1 1 2 GLN C C 130.103 13.859 -1.919 1.00 . A A . 2 GLN C 1 1
9 23630 1 1 2 GLN CA C 129.390 14.345 -3.179 1.00 . A A . 2 GLN CA 1 1
9 23631 1 1 2 GLN CB C 129.400 13.242 -4.241 1.00 . A A . 2 GLN CB 1 1
9 23632 1 1 2 GLN CD C 129.436 12.889 -6.716 1.00 . A A . 2 GLN CD 1 1
9 23633 1 1 2 GLN CG C 129.009 13.839 -5.596 1.00 . A A . 2 GLN CG 1 1
9 23634 1 1 2 GLN H H 131.010 15.458 -4.056 1.00 . A A . 2 GLN H 1 1
9 23635 1 1 2 GLN HA H 128.371 14.608 -2.936 1.00 . A A . 2 GLN HA 1 1
9 23636 1 1 2 GLN HB2 H 130.389 12.813 -4.305 1.00 . A A . 2 GLN HB2 1 1
9 23637 1 1 2 GLN HB3 H 128.690 12.475 -3.969 1.00 . A A . 2 GLN HB3 1 1
9 23638 1 1 2 GLN HE21 H 127.593 12.237 -7.058 1.00 . A A . 2 GLN HE21 1 1
9 23639 1 1 2 GLN HE22 H 128.798 11.554 -8.040 1.00 . A A . 2 GLN HE22 1 1
9 23640 1 1 2 GLN HG2 H 127.938 13.980 -5.632 1.00 . A A . 2 GLN HG2 1 1
9 23641 1 1 2 GLN HG3 H 129.503 14.789 -5.725 1.00 . A A . 2 GLN HG3 1 1
9 23642 1 1 2 GLN N N 130.103 15.546 -3.699 1.00 . A A . 2 GLN N 1 1
9 23643 1 1 2 GLN NE2 N 128.535 12.167 -7.322 1.00 . A A . 2 GLN NE2 1 1
9 23644 1 1 2 GLN O O 130.623 12.762 -1.862 1.00 . A A . 2 GLN O 1 1
9 23645 1 1 2 GLN OE1 O 130.603 12.804 -7.044 1.00 . A A . 2 GLN OE1 1 1
9 23646 1 1 3 TYR C C 130.571 15.419 1.383 1.00 . A A . 3 TYR C 1 1
9 23647 1 1 3 TYR CA C 130.810 14.307 0.359 1.00 . A A . 3 TYR CA 1 1
9 23648 1 1 3 TYR CB C 132.312 14.153 0.107 1.00 . A A . 3 TYR CB 1 1
9 23649 1 1 3 TYR CD1 C 133.213 16.448 -0.387 1.00 . A A . 3 TYR CD1 1 1
9 23650 1 1 3 TYR CD2 C 132.771 14.943 -2.234 1.00 . A A . 3 TYR CD2 1 1
9 23651 1 1 3 TYR CE1 C 133.648 17.427 -1.289 1.00 . A A . 3 TYR CE1 1 1
9 23652 1 1 3 TYR CE2 C 133.205 15.920 -3.137 1.00 . A A . 3 TYR CE2 1 1
9 23653 1 1 3 TYR CG C 132.775 15.208 -0.861 1.00 . A A . 3 TYR CG 1 1
9 23654 1 1 3 TYR CZ C 133.644 17.164 -2.665 1.00 . A A . 3 TYR CZ 1 1
9 23655 1 1 3 TYR H H 129.706 15.561 -0.992 1.00 . A A . 3 TYR H 1 1
9 23656 1 1 3 TYR HA H 130.402 13.377 0.729 1.00 . A A . 3 TYR HA 1 1
9 23657 1 1 3 TYR HB2 H 132.846 14.258 1.037 1.00 . A A . 3 TYR HB2 1 1
9 23658 1 1 3 TYR HB3 H 132.509 13.180 -0.313 1.00 . A A . 3 TYR HB3 1 1
9 23659 1 1 3 TYR HD1 H 133.216 16.647 0.674 1.00 . A A . 3 TYR HD1 1 1
9 23660 1 1 3 TYR HD2 H 132.432 13.980 -2.594 1.00 . A A . 3 TYR HD2 1 1
9 23661 1 1 3 TYR HE1 H 133.987 18.386 -0.923 1.00 . A A . 3 TYR HE1 1 1
9 23662 1 1 3 TYR HE2 H 133.202 15.715 -4.198 1.00 . A A . 3 TYR HE2 1 1
9 23663 1 1 3 TYR HH H 134.221 18.939 -3.065 1.00 . A A . 3 TYR HH 1 1
9 23664 1 1 3 TYR N N 130.131 14.684 -0.910 1.00 . A A . 3 TYR N 1 1
9 23665 1 1 3 TYR O O 131.249 16.428 1.386 1.00 . A A . 3 TYR O 1 1
9 23666 1 1 3 TYR OH O 134.072 18.127 -3.555 1.00 . A A . 3 TYR OH 1 1
9 23667 1 1 4 GLU C C 129.569 15.826 4.658 1.00 . A A . 4 GLU C 1 1
9 23668 1 1 4 GLU CA C 129.303 16.324 3.236 1.00 . A A . 4 GLU CA 1 1
9 23669 1 1 4 GLU CB C 127.837 16.745 3.111 1.00 . A A . 4 GLU CB 1 1
9 23670 1 1 4 GLU CD C 126.064 16.458 1.374 1.00 . A A . 4 GLU CD 1 1
9 23671 1 1 4 GLU CG C 127.487 16.956 1.636 1.00 . A A . 4 GLU CG 1 1
9 23672 1 1 4 GLU H H 129.051 14.446 2.207 1.00 . A A . 4 GLU H 1 1
9 23673 1 1 4 GLU HA H 129.934 17.176 3.041 1.00 . A A . 4 GLU HA 1 1
9 23674 1 1 4 GLU HB2 H 127.206 15.971 3.524 1.00 . A A . 4 GLU HB2 1 1
9 23675 1 1 4 GLU HB3 H 127.679 17.666 3.653 1.00 . A A . 4 GLU HB3 1 1
9 23676 1 1 4 GLU HG2 H 127.550 18.008 1.398 1.00 . A A . 4 GLU HG2 1 1
9 23677 1 1 4 GLU HG3 H 128.179 16.404 1.018 1.00 . A A . 4 GLU HG3 1 1
9 23678 1 1 4 GLU N N 129.597 15.257 2.237 1.00 . A A . 4 GLU N 1 1
9 23679 1 1 4 GLU O O 128.672 15.742 5.473 1.00 . A A . 4 GLU O 1 1
9 23680 1 1 4 GLU OE1 O 125.340 16.259 2.336 1.00 . A A . 4 GLU OE1 1 1
9 23681 1 1 4 GLU OE2 O 125.723 16.281 0.216 1.00 . A A . 4 GLU OE2 1 1
9 23682 1 1 5 ASP C C 130.556 13.664 6.595 1.00 . A A . 5 ASP C 1 1
9 23683 1 1 5 ASP CA C 131.125 15.064 6.347 1.00 . A A . 5 ASP CA 1 1
9 23684 1 1 5 ASP CB C 130.524 16.040 7.359 1.00 . A A . 5 ASP CB 1 1
9 23685 1 1 5 ASP CG C 130.675 17.473 6.841 1.00 . A A . 5 ASP CG 1 1
9 23686 1 1 5 ASP H H 131.505 15.617 4.301 1.00 . A A . 5 ASP H 1 1
9 23687 1 1 5 ASP HA H 132.197 15.040 6.470 1.00 . A A . 5 ASP HA 1 1
9 23688 1 1 5 ASP HB2 H 129.476 15.816 7.497 1.00 . A A . 5 ASP HB2 1 1
9 23689 1 1 5 ASP HB3 H 131.040 15.945 8.302 1.00 . A A . 5 ASP HB3 1 1
9 23690 1 1 5 ASP N N 130.795 15.524 4.969 1.00 . A A . 5 ASP N 1 1
9 23691 1 1 5 ASP O O 129.405 13.502 6.946 1.00 . A A . 5 ASP O 1 1
9 23692 1 1 5 ASP OD1 O 131.801 17.931 6.747 1.00 . A A . 5 ASP OD1 1 1
9 23693 1 1 5 ASP OD2 O 129.661 18.086 6.550 1.00 . A A . 5 ASP OD2 1 1
9 23694 1 1 6 GLY C C 130.134 10.750 5.439 1.00 . A A . 6 GLY C 1 1
9 23695 1 1 6 GLY CA C 130.882 11.263 6.669 1.00 . A A . 6 GLY CA 1 1
9 23696 1 1 6 GLY H H 132.291 12.811 6.153 1.00 . A A . 6 GLY H 1 1
9 23697 1 1 6 GLY HA2 H 131.730 10.622 6.868 1.00 . A A . 6 GLY HA2 1 1
9 23698 1 1 6 GLY HA3 H 130.220 11.255 7.520 1.00 . A A . 6 GLY HA3 1 1
9 23699 1 1 6 GLY N N 131.363 12.654 6.428 1.00 . A A . 6 GLY N 1 1
9 23700 1 1 6 GLY O O 129.714 9.611 5.387 1.00 . A A . 6 GLY O 1 1
9 23701 1 1 7 LYS C C 130.298 10.790 2.145 1.00 . A A . 7 LYS C 1 1
9 23702 1 1 7 LYS CA C 129.258 11.128 3.213 1.00 . A A . 7 LYS CA 1 1
9 23703 1 1 7 LYS CB C 128.368 12.256 2.703 1.00 . A A . 7 LYS CB 1 1
9 23704 1 1 7 LYS CD C 126.326 11.809 4.071 1.00 . A A . 7 LYS CD 1 1
9 23705 1 1 7 LYS CE C 125.454 10.571 4.289 1.00 . A A . 7 LYS CE 1 1
9 23706 1 1 7 LYS CG C 126.915 11.780 2.659 1.00 . A A . 7 LYS CG 1 1
9 23707 1 1 7 LYS H H 130.325 12.492 4.500 1.00 . A A . 7 LYS H 1 1
9 23708 1 1 7 LYS HA H 128.652 10.256 3.431 1.00 . A A . 7 LYS HA 1 1
9 23709 1 1 7 LYS HB2 H 128.452 13.107 3.363 1.00 . A A . 7 LYS HB2 1 1
9 23710 1 1 7 LYS HB3 H 128.686 12.536 1.711 1.00 . A A . 7 LYS HB3 1 1
9 23711 1 1 7 LYS HD2 H 127.129 11.817 4.795 1.00 . A A . 7 LYS HD2 1 1
9 23712 1 1 7 LYS HD3 H 125.723 12.697 4.192 1.00 . A A . 7 LYS HD3 1 1
9 23713 1 1 7 LYS HE2 H 125.500 9.939 3.414 1.00 . A A . 7 LYS HE2 1 1
9 23714 1 1 7 LYS HE3 H 125.816 10.023 5.147 1.00 . A A . 7 LYS HE3 1 1
9 23715 1 1 7 LYS HG2 H 126.342 12.432 2.015 1.00 . A A . 7 LYS HG2 1 1
9 23716 1 1 7 LYS HG3 H 126.877 10.771 2.275 1.00 . A A . 7 LYS HG3 1 1
9 23717 1 1 7 LYS HZ1 H 124.020 12.004 4.767 1.00 . A A . 7 LYS HZ1 1 1
9 23718 1 1 7 LYS HZ2 H 123.483 10.824 3.668 1.00 . A A . 7 LYS HZ2 1 1
9 23719 1 1 7 LYS HZ3 H 123.645 10.438 5.312 1.00 . A A . 7 LYS HZ3 1 1
9 23720 1 1 7 LYS N N 129.971 11.576 4.444 1.00 . A A . 7 LYS N 1 1
9 23721 1 1 7 LYS NZ N 124.045 10.991 4.527 1.00 . A A . 7 LYS NZ 1 1
9 23722 1 1 7 LYS O O 130.033 10.886 0.966 1.00 . A A . 7 LYS O 1 1
9 23723 1 1 8 GLN C C 133.940 10.380 2.293 1.00 . A A . 8 GLN C 1 1
9 23724 1 1 8 GLN CA C 132.591 10.067 1.634 1.00 . A A . 8 GLN CA 1 1
9 23725 1 1 8 GLN CB C 132.467 10.856 0.332 1.00 . A A . 8 GLN CB 1 1
9 23726 1 1 8 GLN CD C 132.617 9.753 -1.904 1.00 . A A . 8 GLN CD 1 1
9 23727 1 1 8 GLN CG C 131.707 10.026 -0.705 1.00 . A A . 8 GLN CG 1 1
9 23728 1 1 8 GLN H H 131.639 10.354 3.531 1.00 . A A . 8 GLN H 1 1
9 23729 1 1 8 GLN HA H 132.547 9.012 1.412 1.00 . A A . 8 GLN HA 1 1
9 23730 1 1 8 GLN HB2 H 131.922 11.766 0.526 1.00 . A A . 8 GLN HB2 1 1
9 23731 1 1 8 GLN HB3 H 133.450 11.093 -0.045 1.00 . A A . 8 GLN HB3 1 1
9 23732 1 1 8 GLN HE21 H 132.267 11.514 -2.750 1.00 . A A . 8 GLN HE21 1 1
9 23733 1 1 8 GLN HE22 H 133.332 10.501 -3.600 1.00 . A A . 8 GLN HE22 1 1
9 23734 1 1 8 GLN HG2 H 131.401 9.088 -0.264 1.00 . A A . 8 GLN HG2 1 1
9 23735 1 1 8 GLN HG3 H 130.835 10.570 -1.036 1.00 . A A . 8 GLN HG3 1 1
9 23736 1 1 8 GLN N N 131.479 10.411 2.572 1.00 . A A . 8 GLN N 1 1
9 23737 1 1 8 GLN NE2 N 132.749 10.665 -2.829 1.00 . A A . 8 GLN NE2 1 1
9 23738 1 1 8 GLN O O 134.905 9.670 2.098 1.00 . A A . 8 GLN O 1 1
9 23739 1 1 8 GLN OE1 O 133.218 8.701 -1.999 1.00 . A A . 8 GLN OE1 1 1
9 23740 1 1 9 TYR C C 135.080 12.578 4.982 1.00 . A A . 9 TYR C 1 1
9 23741 1 1 9 TYR CA C 135.321 11.738 3.737 1.00 . A A . 9 TYR CA 1 1
9 23742 1 1 9 TYR CB C 136.247 12.476 2.757 1.00 . A A . 9 TYR CB 1 1
9 23743 1 1 9 TYR CD1 C 134.596 14.374 2.581 1.00 . A A . 9 TYR CD1 1 1
9 23744 1 1 9 TYR CD2 C 136.945 14.898 2.869 1.00 . A A . 9 TYR CD2 1 1
9 23745 1 1 9 TYR CE1 C 134.292 15.741 2.560 1.00 . A A . 9 TYR CE1 1 1
9 23746 1 1 9 TYR CE2 C 136.643 16.265 2.849 1.00 . A A . 9 TYR CE2 1 1
9 23747 1 1 9 TYR CG C 135.921 13.953 2.736 1.00 . A A . 9 TYR CG 1 1
9 23748 1 1 9 TYR CZ C 135.316 16.687 2.694 1.00 . A A . 9 TYR CZ 1 1
9 23749 1 1 9 TYR H H 133.251 11.998 3.251 1.00 . A A . 9 TYR H 1 1
9 23750 1 1 9 TYR HA H 135.787 10.816 4.045 1.00 . A A . 9 TYR HA 1 1
9 23751 1 1 9 TYR HB2 H 137.273 12.341 3.065 1.00 . A A . 9 TYR HB2 1 1
9 23752 1 1 9 TYR HB3 H 136.116 12.067 1.766 1.00 . A A . 9 TYR HB3 1 1
9 23753 1 1 9 TYR HD1 H 133.809 13.644 2.481 1.00 . A A . 9 TYR HD1 1 1
9 23754 1 1 9 TYR HD2 H 137.968 14.573 2.989 1.00 . A A . 9 TYR HD2 1 1
9 23755 1 1 9 TYR HE1 H 133.270 16.065 2.442 1.00 . A A . 9 TYR HE1 1 1
9 23756 1 1 9 TYR HE2 H 137.434 16.995 2.953 1.00 . A A . 9 TYR HE2 1 1
9 23757 1 1 9 TYR HH H 134.064 18.128 2.655 1.00 . A A . 9 TYR HH 1 1
9 23758 1 1 9 TYR N N 134.027 11.428 3.082 1.00 . A A . 9 TYR N 1 1
9 23759 1 1 9 TYR O O 134.358 13.555 4.977 1.00 . A A . 9 TYR O 1 1
9 23760 1 1 9 TYR OH O 135.020 18.035 2.674 1.00 . A A . 9 TYR OH 1 1
9 23761 1 1 10 THR C C 136.846 13.514 7.736 1.00 . A A . 10 THR C 1 1
9 23762 1 1 10 THR CA C 135.508 12.902 7.329 1.00 . A A . 10 THR CA 1 1
9 23763 1 1 10 THR CB C 135.047 11.904 8.384 1.00 . A A . 10 THR CB 1 1
9 23764 1 1 10 THR CG2 C 136.022 10.728 8.441 1.00 . A A . 10 THR CG2 1 1
9 23765 1 1 10 THR H H 136.234 11.376 6.012 1.00 . A A . 10 THR H 1 1
9 23766 1 1 10 THR HA H 134.768 13.681 7.214 1.00 . A A . 10 THR HA 1 1
9 23767 1 1 10 THR HB H 134.073 11.539 8.113 1.00 . A A . 10 THR HB 1 1
9 23768 1 1 10 THR HG1 H 135.887 12.658 9.969 1.00 . A A . 10 THR HG1 1 1
9 23769 1 1 10 THR HG21 H 136.919 10.979 7.895 1.00 . A A . 10 THR HG21 1 1
9 23770 1 1 10 THR HG22 H 136.272 10.515 9.469 1.00 . A A . 10 THR HG22 1 1
9 23771 1 1 10 THR HG23 H 135.562 9.858 7.994 1.00 . A A . 10 THR HG23 1 1
9 23772 1 1 10 THR N N 135.678 12.176 6.050 1.00 . A A . 10 THR N 1 1
9 23773 1 1 10 THR O O 137.859 13.298 7.095 1.00 . A A . 10 THR O 1 1
9 23774 1 1 10 THR OG1 O 134.988 12.541 9.653 1.00 . A A . 10 THR OG1 1 1
9 23775 1 1 11 THR C C 138.707 14.117 10.411 1.00 . A A . 11 THR C 1 1
9 23776 1 1 11 THR CA C 138.125 14.909 9.245 1.00 . A A . 11 THR CA 1 1
9 23777 1 1 11 THR CB C 137.849 16.347 9.689 1.00 . A A . 11 THR CB 1 1
9 23778 1 1 11 THR CG2 C 139.074 17.216 9.409 1.00 . A A . 11 THR CG2 1 1
9 23779 1 1 11 THR H H 136.024 14.430 9.288 1.00 . A A . 11 THR H 1 1
9 23780 1 1 11 THR HA H 138.835 14.914 8.432 1.00 . A A . 11 THR HA 1 1
9 23781 1 1 11 THR HB H 137.636 16.362 10.747 1.00 . A A . 11 THR HB 1 1
9 23782 1 1 11 THR HG1 H 136.233 17.423 9.570 1.00 . A A . 11 THR HG1 1 1
9 23783 1 1 11 THR HG21 H 139.958 16.594 9.383 1.00 . A A . 11 THR HG21 1 1
9 23784 1 1 11 THR HG22 H 138.954 17.711 8.457 1.00 . A A . 11 THR HG22 1 1
9 23785 1 1 11 THR HG23 H 139.177 17.955 10.189 1.00 . A A . 11 THR HG23 1 1
9 23786 1 1 11 THR N N 136.855 14.275 8.791 1.00 . A A . 11 THR N 1 1
9 23787 1 1 11 THR O O 137.995 13.475 11.157 1.00 . A A . 11 THR O 1 1
9 23788 1 1 11 THR OG1 O 136.731 16.856 8.975 1.00 . A A . 11 THR OG1 1 1
9 23789 1 1 12 LEU C C 140.759 14.313 12.910 1.00 . A A . 12 LEU C 1 1
9 23790 1 1 12 LEU CA C 140.626 13.401 11.689 1.00 . A A . 12 LEU CA 1 1
9 23791 1 1 12 LEU CB C 142.013 12.913 11.264 1.00 . A A . 12 LEU CB 1 1
9 23792 1 1 12 LEU CD1 C 142.877 12.429 8.970 1.00 . A A . 12 LEU CD1 1 1
9 23793 1 1 12 LEU CD2 C 142.169 10.553 10.462 1.00 . A A . 12 LEU CD2 1 1
9 23794 1 1 12 LEU CG C 141.880 11.998 10.047 1.00 . A A . 12 LEU CG 1 1
9 23795 1 1 12 LEU H H 140.557 14.677 9.959 1.00 . A A . 12 LEU H 1 1
9 23796 1 1 12 LEU HA H 140.007 12.555 11.934 1.00 . A A . 12 LEU HA 1 1
9 23797 1 1 12 LEU HB2 H 142.631 13.763 11.011 1.00 . A A . 12 LEU HB2 1 1
9 23798 1 1 12 LEU HB3 H 142.467 12.366 12.076 1.00 . A A . 12 LEU HB3 1 1
9 23799 1 1 12 LEU HD11 H 142.991 13.502 8.995 1.00 . A A . 12 LEU HD11 1 1
9 23800 1 1 12 LEU HD12 H 143.831 11.959 9.155 1.00 . A A . 12 LEU HD12 1 1
9 23801 1 1 12 LEU HD13 H 142.510 12.129 7.999 1.00 . A A . 12 LEU HD13 1 1
9 23802 1 1 12 LEU HD21 H 143.109 10.512 10.991 1.00 . A A . 12 LEU HD21 1 1
9 23803 1 1 12 LEU HD22 H 141.378 10.198 11.105 1.00 . A A . 12 LEU HD22 1 1
9 23804 1 1 12 LEU HD23 H 142.224 9.929 9.581 1.00 . A A . 12 LEU HD23 1 1
9 23805 1 1 12 LEU HG H 140.876 12.067 9.656 1.00 . A A . 12 LEU HG 1 1
9 23806 1 1 12 LEU N N 140.000 14.155 10.572 1.00 . A A . 12 LEU N 1 1
9 23807 1 1 12 LEU O O 140.708 15.522 12.801 1.00 . A A . 12 LEU O 1 1
9 23808 1 1 13 GLU C C 142.532 15.012 15.447 1.00 . A A . 13 GLU C 1 1
9 23809 1 1 13 GLU CA C 141.071 14.581 15.296 1.00 . A A . 13 GLU CA 1 1
9 23810 1 1 13 GLU CB C 140.644 13.768 16.520 1.00 . A A . 13 GLU CB 1 1
9 23811 1 1 13 GLU CD C 141.452 11.826 17.872 1.00 . A A . 13 GLU CD 1 1
9 23812 1 1 13 GLU CG C 141.277 12.375 16.455 1.00 . A A . 13 GLU CG 1 1
9 23813 1 1 13 GLU H H 140.973 12.767 14.137 1.00 . A A . 13 GLU H 1 1
9 23814 1 1 13 GLU HA H 140.444 15.456 15.208 1.00 . A A . 13 GLU HA 1 1
9 23815 1 1 13 GLU HB2 H 140.970 14.271 17.419 1.00 . A A . 13 GLU HB2 1 1
9 23816 1 1 13 GLU HB3 H 139.569 13.671 16.531 1.00 . A A . 13 GLU HB3 1 1
9 23817 1 1 13 GLU HG2 H 140.636 11.715 15.889 1.00 . A A . 13 GLU HG2 1 1
9 23818 1 1 13 GLU HG3 H 142.242 12.439 15.974 1.00 . A A . 13 GLU HG3 1 1
9 23819 1 1 13 GLU N N 140.932 13.744 14.072 1.00 . A A . 13 GLU N 1 1
9 23820 1 1 13 GLU O O 142.844 15.954 16.148 1.00 . A A . 13 GLU O 1 1
9 23821 1 1 13 GLU OE1 O 140.467 11.387 18.443 1.00 . A A . 13 GLU OE1 1 1
9 23822 1 1 13 GLU OE2 O 142.568 11.853 18.363 1.00 . A A . 13 GLU OE2 1 1
9 23823 1 1 14 LYS C C 145.511 14.550 13.498 1.00 . A A . 14 LYS C 1 1
9 23824 1 1 14 LYS CA C 144.869 14.695 14.884 1.00 . A A . 14 LYS CA 1 1
9 23825 1 1 14 LYS CB C 145.567 13.760 15.872 1.00 . A A . 14 LYS CB 1 1
9 23826 1 1 14 LYS CD C 145.202 13.006 18.227 1.00 . A A . 14 LYS CD 1 1
9 23827 1 1 14 LYS CE C 146.559 12.803 18.904 1.00 . A A . 14 LYS CE 1 1
9 23828 1 1 14 LYS CG C 145.271 14.221 17.300 1.00 . A A . 14 LYS CG 1 1
9 23829 1 1 14 LYS H H 143.151 13.575 14.227 1.00 . A A . 14 LYS H 1 1
9 23830 1 1 14 LYS HA H 144.959 15.713 15.228 1.00 . A A . 14 LYS HA 1 1
9 23831 1 1 14 LYS HB2 H 145.202 12.752 15.734 1.00 . A A . 14 LYS HB2 1 1
9 23832 1 1 14 LYS HB3 H 146.632 13.785 15.700 1.00 . A A . 14 LYS HB3 1 1
9 23833 1 1 14 LYS HD2 H 144.444 13.171 18.980 1.00 . A A . 14 LYS HD2 1 1
9 23834 1 1 14 LYS HD3 H 144.953 12.127 17.652 1.00 . A A . 14 LYS HD3 1 1
9 23835 1 1 14 LYS HE2 H 147.341 13.172 18.258 1.00 . A A . 14 LYS HE2 1 1
9 23836 1 1 14 LYS HE3 H 146.579 13.341 19.839 1.00 . A A . 14 LYS HE3 1 1
9 23837 1 1 14 LYS HG2 H 146.056 14.885 17.634 1.00 . A A . 14 LYS HG2 1 1
9 23838 1 1 14 LYS HG3 H 144.326 14.742 17.322 1.00 . A A . 14 LYS HG3 1 1
9 23839 1 1 14 LYS HZ1 H 145.856 10.890 19.337 1.00 . A A . 14 LYS HZ1 1 1
9 23840 1 1 14 LYS HZ2 H 147.228 10.915 18.334 1.00 . A A . 14 LYS HZ2 1 1
9 23841 1 1 14 LYS HZ3 H 147.381 11.231 19.996 1.00 . A A . 14 LYS HZ3 1 1
9 23842 1 1 14 LYS N N 143.428 14.329 14.789 1.00 . A A . 14 LYS N 1 1
9 23843 1 1 14 LYS NZ N 146.772 11.350 19.163 1.00 . A A . 14 LYS NZ 1 1
9 23844 1 1 14 LYS O O 145.658 13.450 13.005 1.00 . A A . 14 LYS O 1 1
9 23845 1 1 15 PRO C C 147.951 15.293 11.618 1.00 . A A . 15 PRO C 1 1
9 23846 1 1 15 PRO CA C 146.470 15.686 11.560 1.00 . A A . 15 PRO CA 1 1
9 23847 1 1 15 PRO CB C 146.311 17.143 11.114 1.00 . A A . 15 PRO CB 1 1
9 23848 1 1 15 PRO CD C 145.679 17.003 13.502 1.00 . A A . 15 PRO CD 1 1
9 23849 1 1 15 PRO CG C 146.150 17.978 12.407 1.00 . A A . 15 PRO CG 1 1
9 23850 1 1 15 PRO HA H 145.931 15.038 10.892 1.00 . A A . 15 PRO HA 1 1
9 23851 1 1 15 PRO HB2 H 147.188 17.462 10.569 1.00 . A A . 15 PRO HB2 1 1
9 23852 1 1 15 PRO HB3 H 145.431 17.251 10.501 1.00 . A A . 15 PRO HB3 1 1
9 23853 1 1 15 PRO HD2 H 146.291 17.109 14.388 1.00 . A A . 15 PRO HD2 1 1
9 23854 1 1 15 PRO HD3 H 144.640 17.169 13.737 1.00 . A A . 15 PRO HD3 1 1
9 23855 1 1 15 PRO HG2 H 147.098 18.419 12.680 1.00 . A A . 15 PRO HG2 1 1
9 23856 1 1 15 PRO HG3 H 145.409 18.748 12.261 1.00 . A A . 15 PRO HG3 1 1
9 23857 1 1 15 PRO N N 145.858 15.666 12.901 1.00 . A A . 15 PRO N 1 1
9 23858 1 1 15 PRO O O 148.545 15.223 12.676 1.00 . A A . 15 PRO O 1 1
9 23859 1 1 16 VAL C C 150.738 15.537 9.472 1.00 . A A . 16 VAL C 1 1
9 23860 1 1 16 VAL CA C 149.985 14.649 10.460 1.00 . A A . 16 VAL CA 1 1
9 23861 1 1 16 VAL CB C 150.110 13.173 10.054 1.00 . A A . 16 VAL CB 1 1
9 23862 1 1 16 VAL CG1 C 151.523 12.880 9.535 1.00 . A A . 16 VAL CG1 1 1
9 23863 1 1 16 VAL CG2 C 149.829 12.289 11.271 1.00 . A A . 16 VAL CG2 1 1
9 23864 1 1 16 VAL H H 148.045 15.100 9.643 1.00 . A A . 16 VAL H 1 1
9 23865 1 1 16 VAL HA H 150.411 14.785 11.437 1.00 . A A . 16 VAL HA 1 1
9 23866 1 1 16 VAL HB H 149.390 12.953 9.280 1.00 . A A . 16 VAL HB 1 1
9 23867 1 1 16 VAL HG11 H 152.170 13.716 9.760 1.00 . A A . 16 VAL HG11 1 1
9 23868 1 1 16 VAL HG12 H 151.906 11.992 10.014 1.00 . A A . 16 VAL HG12 1 1
9 23869 1 1 16 VAL HG13 H 151.490 12.728 8.466 1.00 . A A . 16 VAL HG13 1 1
9 23870 1 1 16 VAL HG21 H 149.119 12.780 11.918 1.00 . A A . 16 VAL HG21 1 1
9 23871 1 1 16 VAL HG22 H 149.423 11.343 10.942 1.00 . A A . 16 VAL HG22 1 1
9 23872 1 1 16 VAL HG23 H 150.749 12.116 11.811 1.00 . A A . 16 VAL HG23 1 1
9 23873 1 1 16 VAL N N 148.546 15.036 10.483 1.00 . A A . 16 VAL N 1 1
9 23874 1 1 16 VAL O O 150.812 15.254 8.294 1.00 . A A . 16 VAL O 1 1
9 23875 1 1 17 ALA C C 153.043 16.660 8.231 1.00 . A A . 17 ALA C 1 1
9 23876 1 1 17 ALA CA C 152.071 17.505 9.047 1.00 . A A . 17 ALA CA 1 1
9 23877 1 1 17 ALA CB C 152.849 18.525 9.875 1.00 . A A . 17 ALA CB 1 1
9 23878 1 1 17 ALA H H 151.247 16.812 10.908 1.00 . A A . 17 ALA H 1 1
9 23879 1 1 17 ALA HA H 151.389 18.016 8.384 1.00 . A A . 17 ALA HA 1 1
9 23880 1 1 17 ALA HB1 H 152.165 19.071 10.507 1.00 . A A . 17 ALA HB1 1 1
9 23881 1 1 17 ALA HB2 H 153.575 18.011 10.488 1.00 . A A . 17 ALA HB2 1 1
9 23882 1 1 17 ALA HB3 H 153.356 19.212 9.215 1.00 . A A . 17 ALA HB3 1 1
9 23883 1 1 17 ALA N N 151.310 16.607 9.951 1.00 . A A . 17 ALA N 1 1
9 23884 1 1 17 ALA O O 153.802 15.876 8.765 1.00 . A A . 17 ALA O 1 1
9 23885 1 1 18 GLY C C 153.157 14.776 5.561 1.00 . A A . 18 GLY C 1 1
9 23886 1 1 18 GLY CA C 153.925 15.988 6.089 1.00 . A A . 18 GLY CA 1 1
9 23887 1 1 18 GLY H H 152.389 17.428 6.528 1.00 . A A . 18 GLY H 1 1
9 23888 1 1 18 GLY HA2 H 154.275 16.588 5.261 1.00 . A A . 18 GLY HA2 1 1
9 23889 1 1 18 GLY HA3 H 154.767 15.651 6.675 1.00 . A A . 18 GLY HA3 1 1
9 23890 1 1 18 GLY N N 153.015 16.799 6.939 1.00 . A A . 18 GLY N 1 1
9 23891 1 1 18 GLY O O 153.531 14.180 4.571 1.00 . A A . 18 GLY O 1 1
9 23892 1 1 19 ALA C C 151.193 13.265 4.217 1.00 . A A . 19 ALA C 1 1
9 23893 1 1 19 ALA CA C 151.273 13.246 5.748 1.00 . A A . 19 ALA CA 1 1
9 23894 1 1 19 ALA CB C 149.863 13.344 6.329 1.00 . A A . 19 ALA CB 1 1
9 23895 1 1 19 ALA H H 151.795 14.915 7.016 1.00 . A A . 19 ALA H 1 1
9 23896 1 1 19 ALA HA H 151.736 12.327 6.078 1.00 . A A . 19 ALA HA 1 1
9 23897 1 1 19 ALA HB1 H 149.702 14.341 6.716 1.00 . A A . 19 ALA HB1 1 1
9 23898 1 1 19 ALA HB2 H 149.139 13.139 5.554 1.00 . A A . 19 ALA HB2 1 1
9 23899 1 1 19 ALA HB3 H 149.751 12.625 7.127 1.00 . A A . 19 ALA HB3 1 1
9 23900 1 1 19 ALA N N 152.078 14.414 6.216 1.00 . A A . 19 ALA N 1 1
9 23901 1 1 19 ALA O O 151.407 14.290 3.602 1.00 . A A . 19 ALA O 1 1
9 23902 1 1 20 PRO C C 149.465 12.545 1.657 1.00 . A A . 20 PRO C 1 1
9 23903 1 1 20 PRO CA C 150.792 11.980 2.182 1.00 . A A . 20 PRO CA 1 1
9 23904 1 1 20 PRO CB C 150.866 10.468 1.965 1.00 . A A . 20 PRO CB 1 1
9 23905 1 1 20 PRO CD C 150.637 10.881 4.396 1.00 . A A . 20 PRO CD 1 1
9 23906 1 1 20 PRO CG C 150.444 9.815 3.300 1.00 . A A . 20 PRO CG 1 1
9 23907 1 1 20 PRO HA H 151.625 12.455 1.696 1.00 . A A . 20 PRO HA 1 1
9 23908 1 1 20 PRO HB2 H 150.189 10.175 1.174 1.00 . A A . 20 PRO HB2 1 1
9 23909 1 1 20 PRO HB3 H 151.874 10.176 1.719 1.00 . A A . 20 PRO HB3 1 1
9 23910 1 1 20 PRO HD2 H 149.739 10.974 4.992 1.00 . A A . 20 PRO HD2 1 1
9 23911 1 1 20 PRO HD3 H 151.484 10.637 5.017 1.00 . A A . 20 PRO HD3 1 1
9 23912 1 1 20 PRO HG2 H 149.408 9.514 3.250 1.00 . A A . 20 PRO HG2 1 1
9 23913 1 1 20 PRO HG3 H 151.070 8.961 3.509 1.00 . A A . 20 PRO HG3 1 1
9 23914 1 1 20 PRO N N 150.896 12.126 3.644 1.00 . A A . 20 PRO N 1 1
9 23915 1 1 20 PRO O O 148.399 12.204 2.130 1.00 . A A . 20 PRO O 1 1
9 23916 1 1 21 GLN C C 147.219 12.921 -0.046 1.00 . A A . 21 GLN C 1 1
9 23917 1 1 21 GLN CA C 148.298 13.997 0.088 1.00 . A A . 21 GLN CA 1 1
9 23918 1 1 21 GLN CB C 148.619 14.572 -1.293 1.00 . A A . 21 GLN CB 1 1
9 23919 1 1 21 GLN CD C 150.680 15.984 -1.172 1.00 . A A . 21 GLN CD 1 1
9 23920 1 1 21 GLN CG C 149.150 16.000 -1.144 1.00 . A A . 21 GLN CG 1 1
9 23921 1 1 21 GLN H H 150.402 13.653 0.314 1.00 . A A . 21 GLN H 1 1
9 23922 1 1 21 GLN HA H 147.942 14.788 0.730 1.00 . A A . 21 GLN HA 1 1
9 23923 1 1 21 GLN HB2 H 149.366 13.957 -1.773 1.00 . A A . 21 GLN HB2 1 1
9 23924 1 1 21 GLN HB3 H 147.722 14.585 -1.894 1.00 . A A . 21 GLN HB3 1 1
9 23925 1 1 21 GLN HE21 H 150.838 17.930 -1.540 1.00 . A A . 21 GLN HE21 1 1
9 23926 1 1 21 GLN HE22 H 152.310 17.094 -1.415 1.00 . A A . 21 GLN HE22 1 1
9 23927 1 1 21 GLN HG2 H 148.781 16.607 -1.959 1.00 . A A . 21 GLN HG2 1 1
9 23928 1 1 21 GLN HG3 H 148.813 16.414 -0.206 1.00 . A A . 21 GLN HG3 1 1
9 23929 1 1 21 GLN N N 149.533 13.401 0.673 1.00 . A A . 21 GLN N 1 1
9 23930 1 1 21 GLN NE2 N 151.330 17.094 -1.395 1.00 . A A . 21 GLN NE2 1 1
9 23931 1 1 21 GLN O O 146.041 13.217 -0.055 1.00 . A A . 21 GLN O 1 1
9 23932 1 1 21 GLN OE1 O 151.292 14.950 -0.990 1.00 . A A . 21 GLN OE1 1 1
9 23933 1 1 22 VAL C C 147.138 9.315 0.351 1.00 . A A . 22 VAL C 1 1
9 23934 1 1 22 VAL CA C 146.586 10.595 -0.286 1.00 . A A . 22 VAL CA 1 1
9 23935 1 1 22 VAL CB C 146.276 10.360 -1.770 1.00 . A A . 22 VAL CB 1 1
9 23936 1 1 22 VAL CG1 C 145.649 8.976 -1.966 1.00 . A A . 22 VAL CG1 1 1
9 23937 1 1 22 VAL CG2 C 145.293 11.428 -2.256 1.00 . A A . 22 VAL CG2 1 1
9 23938 1 1 22 VAL H H 148.559 11.448 -0.154 1.00 . A A . 22 VAL H 1 1
9 23939 1 1 22 VAL HA H 145.683 10.890 0.229 1.00 . A A . 22 VAL HA 1 1
9 23940 1 1 22 VAL HB H 147.190 10.424 -2.343 1.00 . A A . 22 VAL HB 1 1
9 23941 1 1 22 VAL HG11 H 145.363 8.572 -1.007 1.00 . A A . 22 VAL HG11 1 1
9 23942 1 1 22 VAL HG12 H 144.775 9.063 -2.596 1.00 . A A . 22 VAL HG12 1 1
9 23943 1 1 22 VAL HG13 H 146.366 8.319 -2.435 1.00 . A A . 22 VAL HG13 1 1
9 23944 1 1 22 VAL HG21 H 144.970 12.028 -1.418 1.00 . A A . 22 VAL HG21 1 1
9 23945 1 1 22 VAL HG22 H 145.779 12.059 -2.985 1.00 . A A . 22 VAL HG22 1 1
9 23946 1 1 22 VAL HG23 H 144.435 10.951 -2.707 1.00 . A A . 22 VAL HG23 1 1
9 23947 1 1 22 VAL N N 147.603 11.675 -0.156 1.00 . A A . 22 VAL N 1 1
9 23948 1 1 22 VAL O O 147.696 8.468 -0.316 1.00 . A A . 22 VAL O 1 1
9 23949 1 1 23 LEU C C 146.527 6.808 2.046 1.00 . A A . 23 LEU C 1 1
9 23950 1 1 23 LEU CA C 147.496 7.957 2.323 1.00 . A A . 23 LEU CA 1 1
9 23951 1 1 23 LEU CB C 147.570 8.219 3.834 1.00 . A A . 23 LEU CB 1 1
9 23952 1 1 23 LEU CD1 C 148.304 6.943 5.858 1.00 . A A . 23 LEU CD1 1 1
9 23953 1 1 23 LEU CD2 C 149.191 6.276 3.625 1.00 . A A . 23 LEU CD2 1 1
9 23954 1 1 23 LEU CG C 148.743 7.460 4.489 1.00 . A A . 23 LEU CG 1 1
9 23955 1 1 23 LEU H H 146.533 9.866 2.159 1.00 . A A . 23 LEU H 1 1
9 23956 1 1 23 LEU HA H 148.470 7.711 1.943 1.00 . A A . 23 LEU HA 1 1
9 23957 1 1 23 LEU HB2 H 147.699 9.278 4.004 1.00 . A A . 23 LEU HB2 1 1
9 23958 1 1 23 LEU HB3 H 146.649 7.899 4.289 1.00 . A A . 23 LEU HB3 1 1
9 23959 1 1 23 LEU HD11 H 147.951 7.770 6.457 1.00 . A A . 23 LEU HD11 1 1
9 23960 1 1 23 LEU HD12 H 147.509 6.224 5.733 1.00 . A A . 23 LEU HD12 1 1
9 23961 1 1 23 LEU HD13 H 149.142 6.474 6.351 1.00 . A A . 23 LEU HD13 1 1
9 23962 1 1 23 LEU HD21 H 148.324 5.737 3.277 1.00 . A A . 23 LEU HD21 1 1
9 23963 1 1 23 LEU HD22 H 149.751 6.642 2.776 1.00 . A A . 23 LEU HD22 1 1
9 23964 1 1 23 LEU HD23 H 149.814 5.619 4.211 1.00 . A A . 23 LEU HD23 1 1
9 23965 1 1 23 LEU HG H 149.572 8.139 4.623 1.00 . A A . 23 LEU HG 1 1
9 23966 1 1 23 LEU N N 146.984 9.173 1.640 1.00 . A A . 23 LEU N 1 1
9 23967 1 1 23 LEU O O 145.343 6.922 2.280 1.00 . A A . 23 LEU O 1 1
9 23968 1 1 24 GLU C C 146.501 3.356 2.084 1.00 . A A . 24 GLU C 1 1
9 23969 1 1 24 GLU CA C 146.099 4.570 1.247 1.00 . A A . 24 GLU CA 1 1
9 23970 1 1 24 GLU CB C 146.186 4.222 -0.241 1.00 . A A . 24 GLU CB 1 1
9 23971 1 1 24 GLU CD C 145.724 1.834 -0.813 1.00 . A A . 24 GLU CD 1 1
9 23972 1 1 24 GLU CG C 145.094 3.211 -0.598 1.00 . A A . 24 GLU CG 1 1
9 23973 1 1 24 GLU H H 147.969 5.633 1.356 1.00 . A A . 24 GLU H 1 1
9 23974 1 1 24 GLU HA H 145.084 4.852 1.490 1.00 . A A . 24 GLU HA 1 1
9 23975 1 1 24 GLU HB2 H 146.051 5.120 -0.828 1.00 . A A . 24 GLU HB2 1 1
9 23976 1 1 24 GLU HB3 H 147.154 3.795 -0.456 1.00 . A A . 24 GLU HB3 1 1
9 23977 1 1 24 GLU HG2 H 144.376 3.158 0.207 1.00 . A A . 24 GLU HG2 1 1
9 23978 1 1 24 GLU HG3 H 144.598 3.522 -1.505 1.00 . A A . 24 GLU HG3 1 1
9 23979 1 1 24 GLU N N 147.010 5.708 1.543 1.00 . A A . 24 GLU N 1 1
9 23980 1 1 24 GLU O O 147.471 2.684 1.797 1.00 . A A . 24 GLU O 1 1
9 23981 1 1 24 GLU OE1 O 146.719 1.551 -0.167 1.00 . A A . 24 GLU OE1 1 1
9 23982 1 1 24 GLU OE2 O 145.201 1.083 -1.620 1.00 . A A . 24 GLU OE2 1 1
9 23983 1 1 25 PHE C C 145.382 0.658 3.441 1.00 . A A . 25 PHE C 1 1
9 23984 1 1 25 PHE CA C 146.096 1.900 3.971 1.00 . A A . 25 PHE CA 1 1
9 23985 1 1 25 PHE CB C 145.660 2.173 5.410 1.00 . A A . 25 PHE CB 1 1
9 23986 1 1 25 PHE CD1 C 148.037 2.125 6.236 1.00 . A A . 25 PHE CD1 1 1
9 23987 1 1 25 PHE CD2 C 146.648 4.031 6.798 1.00 . A A . 25 PHE CD2 1 1
9 23988 1 1 25 PHE CE1 C 149.105 2.693 6.937 1.00 . A A . 25 PHE CE1 1 1
9 23989 1 1 25 PHE CE2 C 147.716 4.599 7.500 1.00 . A A . 25 PHE CE2 1 1
9 23990 1 1 25 PHE CG C 146.808 2.793 6.166 1.00 . A A . 25 PHE CG 1 1
9 23991 1 1 25 PHE CZ C 148.945 3.930 7.570 1.00 . A A . 25 PHE CZ 1 1
9 23992 1 1 25 PHE H H 144.980 3.624 3.332 1.00 . A A . 25 PHE H 1 1
9 23993 1 1 25 PHE HA H 147.163 1.735 3.947 1.00 . A A . 25 PHE HA 1 1
9 23994 1 1 25 PHE HB2 H 144.821 2.854 5.407 1.00 . A A . 25 PHE HB2 1 1
9 23995 1 1 25 PHE HB3 H 145.374 1.246 5.883 1.00 . A A . 25 PHE HB3 1 1
9 23996 1 1 25 PHE HD1 H 148.159 1.170 5.747 1.00 . A A . 25 PHE HD1 1 1
9 23997 1 1 25 PHE HD2 H 145.701 4.546 6.743 1.00 . A A . 25 PHE HD2 1 1
9 23998 1 1 25 PHE HE1 H 150.051 2.178 6.991 1.00 . A A . 25 PHE HE1 1 1
9 23999 1 1 25 PHE HE2 H 147.595 5.554 7.988 1.00 . A A . 25 PHE HE2 1 1
9 24000 1 1 25 PHE HZ H 149.768 4.369 8.111 1.00 . A A . 25 PHE HZ 1 1
9 24001 1 1 25 PHE N N 145.761 3.070 3.118 1.00 . A A . 25 PHE N 1 1
9 24002 1 1 25 PHE O O 144.175 0.627 3.307 1.00 . A A . 25 PHE O 1 1
9 24003 1 1 26 PHE C C 146.487 -2.777 2.792 1.00 . A A . 26 PHE C 1 1
9 24004 1 1 26 PHE CA C 145.507 -1.616 2.615 1.00 . A A . 26 PHE CA 1 1
9 24005 1 1 26 PHE CB C 145.157 -1.435 1.129 1.00 . A A . 26 PHE CB 1 1
9 24006 1 1 26 PHE CD1 C 147.542 -0.918 0.479 1.00 . A A . 26 PHE CD1 1 1
9 24007 1 1 26 PHE CD2 C 146.345 -2.632 -0.751 1.00 . A A . 26 PHE CD2 1 1
9 24008 1 1 26 PHE CE1 C 148.671 -1.131 -0.323 1.00 . A A . 26 PHE CE1 1 1
9 24009 1 1 26 PHE CE2 C 147.473 -2.845 -1.552 1.00 . A A . 26 PHE CE2 1 1
9 24010 1 1 26 PHE CG C 146.379 -1.667 0.265 1.00 . A A . 26 PHE CG 1 1
9 24011 1 1 26 PHE CZ C 148.636 -2.096 -1.338 1.00 . A A . 26 PHE CZ 1 1
9 24012 1 1 26 PHE H H 147.098 -0.315 3.262 1.00 . A A . 26 PHE H 1 1
9 24013 1 1 26 PHE HA H 144.606 -1.825 3.171 1.00 . A A . 26 PHE HA 1 1
9 24014 1 1 26 PHE HB2 H 144.387 -2.140 0.852 1.00 . A A . 26 PHE HB2 1 1
9 24015 1 1 26 PHE HB3 H 144.794 -0.431 0.968 1.00 . A A . 26 PHE HB3 1 1
9 24016 1 1 26 PHE HD1 H 147.570 -0.175 1.262 1.00 . A A . 26 PHE HD1 1 1
9 24017 1 1 26 PHE HD2 H 145.450 -3.212 -0.916 1.00 . A A . 26 PHE HD2 1 1
9 24018 1 1 26 PHE HE1 H 149.567 -0.554 -0.158 1.00 . A A . 26 PHE HE1 1 1
9 24019 1 1 26 PHE HE2 H 147.445 -3.589 -2.334 1.00 . A A . 26 PHE HE2 1 1
9 24020 1 1 26 PHE HZ H 149.504 -2.260 -1.957 1.00 . A A . 26 PHE HZ 1 1
9 24021 1 1 26 PHE N N 146.127 -0.366 3.139 1.00 . A A . 26 PHE N 1 1
9 24022 1 1 26 PHE O O 147.677 -2.628 2.599 1.00 . A A . 26 PHE O 1 1
9 24023 1 1 27 SER C C 146.599 -6.191 2.350 1.00 . A A . 27 SER C 1 1
9 24024 1 1 27 SER CA C 146.924 -5.083 3.355 1.00 . A A . 27 SER CA 1 1
9 24025 1 1 27 SER CB C 146.778 -5.622 4.776 1.00 . A A . 27 SER CB 1 1
9 24026 1 1 27 SER H H 145.040 -4.033 3.319 1.00 . A A . 27 SER H 1 1
9 24027 1 1 27 SER HA H 147.941 -4.752 3.203 1.00 . A A . 27 SER HA 1 1
9 24028 1 1 27 SER HB2 H 147.254 -6.584 4.847 1.00 . A A . 27 SER HB2 1 1
9 24029 1 1 27 SER HB3 H 147.250 -4.937 5.469 1.00 . A A . 27 SER HB3 1 1
9 24030 1 1 27 SER HG H 144.971 -6.215 4.361 1.00 . A A . 27 SER HG 1 1
9 24031 1 1 27 SER N N 146.003 -3.929 3.163 1.00 . A A . 27 SER N 1 1
9 24032 1 1 27 SER O O 145.644 -6.112 1.604 1.00 . A A . 27 SER O 1 1
9 24033 1 1 27 SER OG O 145.398 -5.756 5.090 1.00 . A A . 27 SER OG 1 1
9 24034 1 1 28 PHE C C 146.231 -9.370 2.057 1.00 . A A . 28 PHE C 1 1
9 24035 1 1 28 PHE CA C 147.151 -8.355 1.391 1.00 . A A . 28 PHE CA 1 1
9 24036 1 1 28 PHE CB C 148.482 -9.035 1.052 1.00 . A A . 28 PHE CB 1 1
9 24037 1 1 28 PHE CD1 C 149.002 -6.754 0.078 1.00 . A A . 28 PHE CD1 1 1
9 24038 1 1 28 PHE CD2 C 150.664 -8.512 -0.091 1.00 . A A . 28 PHE CD2 1 1
9 24039 1 1 28 PHE CE1 C 149.863 -5.877 -0.591 1.00 . A A . 28 PHE CE1 1 1
9 24040 1 1 28 PHE CE2 C 151.525 -7.635 -0.759 1.00 . A A . 28 PHE CE2 1 1
9 24041 1 1 28 PHE CG C 149.402 -8.073 0.330 1.00 . A A . 28 PHE CG 1 1
9 24042 1 1 28 PHE CZ C 151.125 -6.317 -1.009 1.00 . A A . 28 PHE CZ 1 1
9 24043 1 1 28 PHE H H 148.151 -7.266 2.949 1.00 . A A . 28 PHE H 1 1
9 24044 1 1 28 PHE HA H 146.690 -7.988 0.489 1.00 . A A . 28 PHE HA 1 1
9 24045 1 1 28 PHE HB2 H 148.957 -9.362 1.965 1.00 . A A . 28 PHE HB2 1 1
9 24046 1 1 28 PHE HB3 H 148.296 -9.891 0.423 1.00 . A A . 28 PHE HB3 1 1
9 24047 1 1 28 PHE HD1 H 148.030 -6.414 0.401 1.00 . A A . 28 PHE HD1 1 1
9 24048 1 1 28 PHE HD2 H 150.973 -9.529 0.103 1.00 . A A . 28 PHE HD2 1 1
9 24049 1 1 28 PHE HE1 H 149.553 -4.862 -0.785 1.00 . A A . 28 PHE HE1 1 1
9 24050 1 1 28 PHE HE2 H 152.496 -7.977 -1.084 1.00 . A A . 28 PHE HE2 1 1
9 24051 1 1 28 PHE HZ H 151.790 -5.640 -1.525 1.00 . A A . 28 PHE HZ 1 1
9 24052 1 1 28 PHE N N 147.394 -7.228 2.334 1.00 . A A . 28 PHE N 1 1
9 24053 1 1 28 PHE O O 146.386 -10.564 1.893 1.00 . A A . 28 PHE O 1 1
9 24054 1 1 29 PHE C C 142.915 -9.375 3.344 1.00 . A A . 29 PHE C 1 1
9 24055 1 1 29 PHE CA C 144.357 -9.861 3.485 1.00 . A A . 29 PHE CA 1 1
9 24056 1 1 29 PHE CB C 144.715 -9.959 4.970 1.00 . A A . 29 PHE CB 1 1
9 24057 1 1 29 PHE CD1 C 147.072 -10.835 4.759 1.00 . A A . 29 PHE CD1 1 1
9 24058 1 1 29 PHE CD2 C 146.720 -8.655 5.757 1.00 . A A . 29 PHE CD2 1 1
9 24059 1 1 29 PHE CE1 C 148.451 -10.700 4.950 1.00 . A A . 29 PHE CE1 1 1
9 24060 1 1 29 PHE CE2 C 148.101 -8.517 5.947 1.00 . A A . 29 PHE CE2 1 1
9 24061 1 1 29 PHE CG C 146.206 -9.812 5.162 1.00 . A A . 29 PHE CG 1 1
9 24062 1 1 29 PHE CZ C 148.967 -9.540 5.544 1.00 . A A . 29 PHE CZ 1 1
9 24063 1 1 29 PHE H H 145.162 -7.947 2.935 1.00 . A A . 29 PHE H 1 1
9 24064 1 1 29 PHE HA H 144.451 -10.833 3.029 1.00 . A A . 29 PHE HA 1 1
9 24065 1 1 29 PHE HB2 H 144.210 -9.175 5.510 1.00 . A A . 29 PHE HB2 1 1
9 24066 1 1 29 PHE HB3 H 144.400 -10.918 5.352 1.00 . A A . 29 PHE HB3 1 1
9 24067 1 1 29 PHE HD1 H 146.675 -11.728 4.300 1.00 . A A . 29 PHE HD1 1 1
9 24068 1 1 29 PHE HD2 H 146.052 -7.865 6.069 1.00 . A A . 29 PHE HD2 1 1
9 24069 1 1 29 PHE HE1 H 149.119 -11.489 4.639 1.00 . A A . 29 PHE HE1 1 1
9 24070 1 1 29 PHE HE2 H 148.497 -7.624 6.406 1.00 . A A . 29 PHE HE2 1 1
9 24071 1 1 29 PHE HZ H 150.031 -9.435 5.692 1.00 . A A . 29 PHE HZ 1 1
9 24072 1 1 29 PHE N N 145.274 -8.912 2.811 1.00 . A A . 29 PHE N 1 1
9 24073 1 1 29 PHE O O 142.045 -9.787 4.084 1.00 . A A . 29 PHE O 1 1
9 24074 1 1 30 CYS C C 140.667 -8.530 0.935 1.00 . A A . 30 CYS C 1 1
9 24075 1 1 30 CYS CA C 141.238 -8.027 2.259 1.00 . A A . 30 CYS CA 1 1
9 24076 1 1 30 CYS CB C 141.214 -6.498 2.269 1.00 . A A . 30 CYS CB 1 1
9 24077 1 1 30 CYS H H 143.352 -8.168 1.801 1.00 . A A . 30 CYS H 1 1
9 24078 1 1 30 CYS HA H 140.640 -8.401 3.076 1.00 . A A . 30 CYS HA 1 1
9 24079 1 1 30 CYS HB2 H 142.118 -6.121 1.816 1.00 . A A . 30 CYS HB2 1 1
9 24080 1 1 30 CYS HB3 H 140.358 -6.148 1.710 1.00 . A A . 30 CYS HB3 1 1
9 24081 1 1 30 CYS HG H 141.926 -5.465 4.192 1.00 . A A . 30 CYS HG 1 1
9 24082 1 1 30 CYS N N 142.641 -8.505 2.407 1.00 . A A . 30 CYS N 1 1
9 24083 1 1 30 CYS O O 141.401 -8.933 0.060 1.00 . A A . 30 CYS O 1 1
9 24084 1 1 30 CYS SG S 141.101 -5.906 3.976 1.00 . A A . 30 CYS SG 1 1
9 24085 1 1 31 PRO C C 138.896 -7.814 -1.474 1.00 . A A . 31 PRO C 1 1
9 24086 1 1 31 PRO CA C 138.678 -8.887 -0.410 1.00 . A A . 31 PRO CA 1 1
9 24087 1 1 31 PRO CB C 137.209 -8.990 0.014 1.00 . A A . 31 PRO CB 1 1
9 24088 1 1 31 PRO CD C 138.473 -7.967 1.880 1.00 . A A . 31 PRO CD 1 1
9 24089 1 1 31 PRO CG C 137.062 -8.105 1.276 1.00 . A A . 31 PRO CG 1 1
9 24090 1 1 31 PRO HA H 139.043 -9.845 -0.750 1.00 . A A . 31 PRO HA 1 1
9 24091 1 1 31 PRO HB2 H 136.569 -8.625 -0.778 1.00 . A A . 31 PRO HB2 1 1
9 24092 1 1 31 PRO HB3 H 136.962 -10.012 0.255 1.00 . A A . 31 PRO HB3 1 1
9 24093 1 1 31 PRO HD2 H 138.689 -6.931 2.104 1.00 . A A . 31 PRO HD2 1 1
9 24094 1 1 31 PRO HD3 H 138.569 -8.577 2.765 1.00 . A A . 31 PRO HD3 1 1
9 24095 1 1 31 PRO HG2 H 136.675 -7.134 1.003 1.00 . A A . 31 PRO HG2 1 1
9 24096 1 1 31 PRO HG3 H 136.406 -8.581 1.988 1.00 . A A . 31 PRO HG3 1 1
9 24097 1 1 31 PRO N N 139.368 -8.468 0.816 1.00 . A A . 31 PRO N 1 1
9 24098 1 1 31 PRO O O 138.666 -8.023 -2.649 1.00 . A A . 31 PRO O 1 1
9 24099 1 1 32 HIS C C 141.162 -5.586 -2.303 1.00 . A A . 32 HIS C 1 1
9 24100 1 1 32 HIS CA C 139.659 -5.580 -2.023 1.00 . A A . 32 HIS CA 1 1
9 24101 1 1 32 HIS CB C 139.253 -4.236 -1.415 1.00 . A A . 32 HIS CB 1 1
9 24102 1 1 32 HIS CD2 C 136.825 -5.221 -1.207 1.00 . A A . 32 HIS CD2 1 1
9 24103 1 1 32 HIS CE1 C 135.933 -3.614 -0.059 1.00 . A A . 32 HIS CE1 1 1
9 24104 1 1 32 HIS CG C 137.809 -4.286 -0.999 1.00 . A A . 32 HIS CG 1 1
9 24105 1 1 32 HIS H H 139.575 -6.540 -0.111 1.00 . A A . 32 HIS H 1 1
9 24106 1 1 32 HIS HA H 139.115 -5.750 -2.941 1.00 . A A . 32 HIS HA 1 1
9 24107 1 1 32 HIS HB2 H 139.869 -4.032 -0.552 1.00 . A A . 32 HIS HB2 1 1
9 24108 1 1 32 HIS HB3 H 139.389 -3.455 -2.148 1.00 . A A . 32 HIS HB3 1 1
9 24109 1 1 32 HIS HD1 H 137.655 -2.451 0.047 1.00 . A A . 32 HIS HD1 1 1
9 24110 1 1 32 HIS HD2 H 136.950 -6.146 -1.750 1.00 . A A . 32 HIS HD2 1 1
9 24111 1 1 32 HIS HE1 H 135.224 -3.009 0.486 1.00 . A A . 32 HIS HE1 1 1
9 24112 1 1 32 HIS N N 139.376 -6.671 -1.061 1.00 . A A . 32 HIS N 1 1
9 24113 1 1 32 HIS ND1 N 137.218 -3.271 -0.265 1.00 . A A . 32 HIS ND1 1 1
9 24114 1 1 32 HIS NE2 N 135.641 -4.794 -0.612 1.00 . A A . 32 HIS NE2 1 1
9 24115 1 1 32 HIS O O 141.605 -5.228 -3.376 1.00 . A A . 32 HIS O 1 1
9 24116 1 1 33 CYS C C 143.691 -6.654 -2.931 1.00 . A A . 33 CYS C 1 1
9 24117 1 1 33 CYS CA C 143.423 -6.052 -1.553 1.00 . A A . 33 CYS CA 1 1
9 24118 1 1 33 CYS CB C 144.085 -6.901 -0.452 1.00 . A A . 33 CYS CB 1 1
9 24119 1 1 33 CYS H H 141.566 -6.300 -0.487 1.00 . A A . 33 CYS H 1 1
9 24120 1 1 33 CYS HA H 143.817 -5.052 -1.512 1.00 . A A . 33 CYS HA 1 1
9 24121 1 1 33 CYS HB2 H 145.128 -6.633 -0.375 1.00 . A A . 33 CYS HB2 1 1
9 24122 1 1 33 CYS HB3 H 143.598 -6.703 0.492 1.00 . A A . 33 CYS HB3 1 1
9 24123 1 1 33 CYS HG H 144.828 -9.061 -0.735 1.00 . A A . 33 CYS HG 1 1
9 24124 1 1 33 CYS N N 141.948 -6.007 -1.341 1.00 . A A . 33 CYS N 1 1
9 24125 1 1 33 CYS O O 144.556 -6.216 -3.665 1.00 . A A . 33 CYS O 1 1
9 24126 1 1 33 CYS SG S 143.956 -8.671 -0.833 1.00 . A A . 33 CYS SG 1 1
9 24127 1 1 34 TYR C C 142.264 -7.623 -5.667 1.00 . A A . 34 TYR C 1 1
9 24128 1 1 34 TYR CA C 143.121 -8.324 -4.603 1.00 . A A . 34 TYR CA 1 1
9 24129 1 1 34 TYR CB C 142.685 -9.788 -4.493 1.00 . A A . 34 TYR CB 1 1
9 24130 1 1 34 TYR CD1 C 141.434 -10.233 -6.638 1.00 . A A . 34 TYR CD1 1 1
9 24131 1 1 34 TYR CD2 C 143.678 -11.120 -6.395 1.00 . A A . 34 TYR CD2 1 1
9 24132 1 1 34 TYR CE1 C 141.352 -10.794 -7.919 1.00 . A A . 34 TYR CE1 1 1
9 24133 1 1 34 TYR CE2 C 143.596 -11.680 -7.676 1.00 . A A . 34 TYR CE2 1 1
9 24134 1 1 34 TYR CG C 142.597 -10.395 -5.876 1.00 . A A . 34 TYR CG 1 1
9 24135 1 1 34 TYR CZ C 142.432 -11.518 -8.437 1.00 . A A . 34 TYR CZ 1 1
9 24136 1 1 34 TYR H H 142.259 -7.993 -2.655 1.00 . A A . 34 TYR H 1 1
9 24137 1 1 34 TYR HA H 144.161 -8.280 -4.892 1.00 . A A . 34 TYR HA 1 1
9 24138 1 1 34 TYR HB2 H 143.404 -10.336 -3.902 1.00 . A A . 34 TYR HB2 1 1
9 24139 1 1 34 TYR HB3 H 141.716 -9.839 -4.017 1.00 . A A . 34 TYR HB3 1 1
9 24140 1 1 34 TYR HD1 H 140.601 -9.675 -6.239 1.00 . A A . 34 TYR HD1 1 1
9 24141 1 1 34 TYR HD2 H 144.575 -11.245 -5.807 1.00 . A A . 34 TYR HD2 1 1
9 24142 1 1 34 TYR HE1 H 140.455 -10.668 -8.507 1.00 . A A . 34 TYR HE1 1 1
9 24143 1 1 34 TYR HE2 H 144.430 -12.239 -8.076 1.00 . A A . 34 TYR HE2 1 1
9 24144 1 1 34 TYR HH H 143.165 -12.549 -9.869 1.00 . A A . 34 TYR HH 1 1
9 24145 1 1 34 TYR N N 142.942 -7.663 -3.278 1.00 . A A . 34 TYR N 1 1
9 24146 1 1 34 TYR O O 142.712 -7.367 -6.766 1.00 . A A . 34 TYR O 1 1
9 24147 1 1 34 TYR OH O 142.350 -12.071 -9.700 1.00 . A A . 34 TYR OH 1 1
9 24148 1 1 35 GLN C C 140.580 -5.242 -6.642 1.00 . A A . 35 GLN C 1 1
9 24149 1 1 35 GLN CA C 140.133 -6.681 -6.359 1.00 . A A . 35 GLN CA 1 1
9 24150 1 1 35 GLN CB C 138.702 -6.663 -5.819 1.00 . A A . 35 GLN CB 1 1
9 24151 1 1 35 GLN CD C 137.078 -8.406 -5.072 1.00 . A A . 35 GLN CD 1 1
9 24152 1 1 35 GLN CG C 137.987 -7.956 -6.216 1.00 . A A . 35 GLN CG 1 1
9 24153 1 1 35 GLN H H 140.676 -7.567 -4.474 1.00 . A A . 35 GLN H 1 1
9 24154 1 1 35 GLN HA H 140.156 -7.248 -7.276 1.00 . A A . 35 GLN HA 1 1
9 24155 1 1 35 GLN HB2 H 138.723 -6.580 -4.742 1.00 . A A . 35 GLN HB2 1 1
9 24156 1 1 35 GLN HB3 H 138.170 -5.820 -6.235 1.00 . A A . 35 GLN HB3 1 1
9 24157 1 1 35 GLN HE21 H 138.183 -9.995 -4.627 1.00 . A A . 35 GLN HE21 1 1
9 24158 1 1 35 GLN HE22 H 136.802 -9.778 -3.664 1.00 . A A . 35 GLN HE22 1 1
9 24159 1 1 35 GLN HG2 H 137.393 -7.782 -7.103 1.00 . A A . 35 GLN HG2 1 1
9 24160 1 1 35 GLN HG3 H 138.718 -8.725 -6.417 1.00 . A A . 35 GLN HG3 1 1
9 24161 1 1 35 GLN N N 141.027 -7.335 -5.358 1.00 . A A . 35 GLN N 1 1
9 24162 1 1 35 GLN NE2 N 137.380 -9.483 -4.398 1.00 . A A . 35 GLN NE2 1 1
9 24163 1 1 35 GLN O O 140.251 -4.679 -7.667 1.00 . A A . 35 GLN O 1 1
9 24164 1 1 35 GLN OE1 O 136.083 -7.769 -4.785 1.00 . A A . 35 GLN OE1 1 1
9 24165 1 1 36 PHE C C 142.942 -3.176 -6.924 1.00 . A A . 36 PHE C 1 1
9 24166 1 1 36 PHE CA C 141.731 -3.219 -5.989 1.00 . A A . 36 PHE CA 1 1
9 24167 1 1 36 PHE CB C 142.092 -2.556 -4.657 1.00 . A A . 36 PHE CB 1 1
9 24168 1 1 36 PHE CD1 C 139.663 -2.197 -4.097 1.00 . A A . 36 PHE CD1 1 1
9 24169 1 1 36 PHE CD2 C 141.181 -0.310 -3.955 1.00 . A A . 36 PHE CD2 1 1
9 24170 1 1 36 PHE CE1 C 138.602 -1.373 -3.700 1.00 . A A . 36 PHE CE1 1 1
9 24171 1 1 36 PHE CE2 C 140.120 0.512 -3.558 1.00 . A A . 36 PHE CE2 1 1
9 24172 1 1 36 PHE CG C 140.951 -1.665 -4.225 1.00 . A A . 36 PHE CG 1 1
9 24173 1 1 36 PHE CZ C 138.831 -0.019 -3.432 1.00 . A A . 36 PHE CZ 1 1
9 24174 1 1 36 PHE H H 141.551 -5.087 -4.915 1.00 . A A . 36 PHE H 1 1
9 24175 1 1 36 PHE HA H 140.915 -2.678 -6.444 1.00 . A A . 36 PHE HA 1 1
9 24176 1 1 36 PHE HB2 H 142.263 -3.314 -3.908 1.00 . A A . 36 PHE HB2 1 1
9 24177 1 1 36 PHE HB3 H 142.984 -1.961 -4.781 1.00 . A A . 36 PHE HB3 1 1
9 24178 1 1 36 PHE HD1 H 139.487 -3.242 -4.304 1.00 . A A . 36 PHE HD1 1 1
9 24179 1 1 36 PHE HD2 H 142.176 0.098 -4.052 1.00 . A A . 36 PHE HD2 1 1
9 24180 1 1 36 PHE HE1 H 137.608 -1.783 -3.603 1.00 . A A . 36 PHE HE1 1 1
9 24181 1 1 36 PHE HE2 H 140.297 1.558 -3.350 1.00 . A A . 36 PHE HE2 1 1
9 24182 1 1 36 PHE HZ H 138.013 0.616 -3.126 1.00 . A A . 36 PHE HZ 1 1
9 24183 1 1 36 PHE N N 141.304 -4.630 -5.747 1.00 . A A . 36 PHE N 1 1
9 24184 1 1 36 PHE O O 143.176 -2.191 -7.597 1.00 . A A . 36 PHE O 1 1
9 24185 1 1 37 GLU C C 144.781 -5.307 -8.931 1.00 . A A . 37 GLU C 1 1
9 24186 1 1 37 GLU CA C 144.910 -4.211 -7.871 1.00 . A A . 37 GLU CA 1 1
9 24187 1 1 37 GLU CB C 146.174 -4.452 -7.041 1.00 . A A . 37 GLU CB 1 1
9 24188 1 1 37 GLU CD C 148.002 -2.783 -6.698 1.00 . A A . 37 GLU CD 1 1
9 24189 1 1 37 GLU CG C 147.357 -3.742 -7.700 1.00 . A A . 37 GLU CG 1 1
9 24190 1 1 37 GLU H H 143.522 -5.009 -6.425 1.00 . A A . 37 GLU H 1 1
9 24191 1 1 37 GLU HA H 144.981 -3.250 -8.358 1.00 . A A . 37 GLU HA 1 1
9 24192 1 1 37 GLU HB2 H 146.029 -4.063 -6.043 1.00 . A A . 37 GLU HB2 1 1
9 24193 1 1 37 GLU HB3 H 146.375 -5.511 -6.990 1.00 . A A . 37 GLU HB3 1 1
9 24194 1 1 37 GLU HG2 H 148.084 -4.474 -8.019 1.00 . A A . 37 GLU HG2 1 1
9 24195 1 1 37 GLU HG3 H 147.010 -3.184 -8.556 1.00 . A A . 37 GLU HG3 1 1
9 24196 1 1 37 GLU N N 143.718 -4.222 -6.976 1.00 . A A . 37 GLU N 1 1
9 24197 1 1 37 GLU O O 145.762 -5.879 -9.364 1.00 . A A . 37 GLU O 1 1
9 24198 1 1 37 GLU OE1 O 147.269 -2.071 -6.033 1.00 . A A . 37 GLU OE1 1 1
9 24199 1 1 37 GLU OE2 O 149.219 -2.777 -6.613 1.00 . A A . 37 GLU OE2 1 1
9 24200 1 1 38 GLU C C 142.230 -6.341 -11.307 1.00 . A A . 38 GLU C 1 1
9 24201 1 1 38 GLU CA C 143.413 -6.670 -10.386 1.00 . A A . 38 GLU CA 1 1
9 24202 1 1 38 GLU CB C 143.164 -8.012 -9.694 1.00 . A A . 38 GLU CB 1 1
9 24203 1 1 38 GLU CD C 145.623 -8.444 -9.604 1.00 . A A . 38 GLU CD 1 1
9 24204 1 1 38 GLU CG C 144.343 -8.336 -8.774 1.00 . A A . 38 GLU CG 1 1
9 24205 1 1 38 GLU H H 142.806 -5.140 -8.994 1.00 . A A . 38 GLU H 1 1
9 24206 1 1 38 GLU HA H 144.314 -6.739 -10.979 1.00 . A A . 38 GLU HA 1 1
9 24207 1 1 38 GLU HB2 H 142.256 -7.953 -9.112 1.00 . A A . 38 GLU HB2 1 1
9 24208 1 1 38 GLU HB3 H 143.066 -8.789 -10.437 1.00 . A A . 38 GLU HB3 1 1
9 24209 1 1 38 GLU HG2 H 144.453 -7.552 -8.041 1.00 . A A . 38 GLU HG2 1 1
9 24210 1 1 38 GLU HG3 H 144.161 -9.275 -8.274 1.00 . A A . 38 GLU HG3 1 1
9 24211 1 1 38 GLU N N 143.585 -5.607 -9.354 1.00 . A A . 38 GLU N 1 1
9 24212 1 1 38 GLU O O 142.395 -6.147 -12.494 1.00 . A A . 38 GLU O 1 1
9 24213 1 1 38 GLU OE1 O 145.517 -8.476 -10.819 1.00 . A A . 38 GLU OE1 1 1
9 24214 1 1 38 GLU OE2 O 146.688 -8.492 -9.011 1.00 . A A . 38 GLU OE2 1 1
9 24215 1 1 39 VAL C C 139.407 -4.541 -11.464 1.00 . A A . 39 VAL C 1 1
9 24216 1 1 39 VAL CA C 139.850 -6.000 -11.633 1.00 . A A . 39 VAL CA 1 1
9 24217 1 1 39 VAL CB C 138.697 -6.924 -11.231 1.00 . A A . 39 VAL CB 1 1
9 24218 1 1 39 VAL CG1 C 137.629 -6.919 -12.325 1.00 . A A . 39 VAL CG1 1 1
9 24219 1 1 39 VAL CG2 C 139.223 -8.350 -11.044 1.00 . A A . 39 VAL CG2 1 1
9 24220 1 1 39 VAL H H 140.918 -6.468 -9.820 1.00 . A A . 39 VAL H 1 1
9 24221 1 1 39 VAL HA H 140.104 -6.180 -12.667 1.00 . A A . 39 VAL HA 1 1
9 24222 1 1 39 VAL HB H 138.263 -6.574 -10.305 1.00 . A A . 39 VAL HB 1 1
9 24223 1 1 39 VAL HG11 H 138.041 -6.489 -13.227 1.00 . A A . 39 VAL HG11 1 1
9 24224 1 1 39 VAL HG12 H 137.311 -7.931 -12.522 1.00 . A A . 39 VAL HG12 1 1
9 24225 1 1 39 VAL HG13 H 136.784 -6.331 -12.001 1.00 . A A . 39 VAL HG13 1 1
9 24226 1 1 39 VAL HG21 H 140.037 -8.527 -11.731 1.00 . A A . 39 VAL HG21 1 1
9 24227 1 1 39 VAL HG22 H 139.575 -8.473 -10.030 1.00 . A A . 39 VAL HG22 1 1
9 24228 1 1 39 VAL HG23 H 138.428 -9.056 -11.237 1.00 . A A . 39 VAL HG23 1 1
9 24229 1 1 39 VAL N N 141.036 -6.295 -10.776 1.00 . A A . 39 VAL N 1 1
9 24230 1 1 39 VAL O O 139.484 -3.750 -12.382 1.00 . A A . 39 VAL O 1 1
9 24231 1 1 40 LEU C C 139.429 -1.780 -10.685 1.00 . A A . 40 LEU C 1 1
9 24232 1 1 40 LEU CA C 138.450 -2.789 -10.074 1.00 . A A . 40 LEU CA 1 1
9 24233 1 1 40 LEU CB C 138.334 -2.538 -8.570 1.00 . A A . 40 LEU CB 1 1
9 24234 1 1 40 LEU CD1 C 137.049 -3.124 -6.507 1.00 . A A . 40 LEU CD1 1 1
9 24235 1 1 40 LEU CD2 C 135.958 -3.280 -8.748 1.00 . A A . 40 LEU CD2 1 1
9 24236 1 1 40 LEU CG C 137.269 -3.465 -7.982 1.00 . A A . 40 LEU CG 1 1
9 24237 1 1 40 LEU H H 138.859 -4.846 -9.580 1.00 . A A . 40 LEU H 1 1
9 24238 1 1 40 LEU HA H 137.481 -2.663 -10.530 1.00 . A A . 40 LEU HA 1 1
9 24239 1 1 40 LEU HB2 H 139.287 -2.735 -8.098 1.00 . A A . 40 LEU HB2 1 1
9 24240 1 1 40 LEU HB3 H 138.051 -1.511 -8.396 1.00 . A A . 40 LEU HB3 1 1
9 24241 1 1 40 LEU HD11 H 137.640 -2.259 -6.244 1.00 . A A . 40 LEU HD11 1 1
9 24242 1 1 40 LEU HD12 H 136.003 -2.910 -6.339 1.00 . A A . 40 LEU HD12 1 1
9 24243 1 1 40 LEU HD13 H 137.346 -3.962 -5.895 1.00 . A A . 40 LEU HD13 1 1
9 24244 1 1 40 LEU HD21 H 135.695 -2.234 -8.763 1.00 . A A . 40 LEU HD21 1 1
9 24245 1 1 40 LEU HD22 H 136.080 -3.637 -9.760 1.00 . A A . 40 LEU HD22 1 1
9 24246 1 1 40 LEU HD23 H 135.174 -3.842 -8.260 1.00 . A A . 40 LEU HD23 1 1
9 24247 1 1 40 LEU HG H 137.599 -4.491 -8.068 1.00 . A A . 40 LEU HG 1 1
9 24248 1 1 40 LEU N N 138.924 -4.187 -10.303 1.00 . A A . 40 LEU N 1 1
9 24249 1 1 40 LEU O O 139.035 -0.733 -11.159 1.00 . A A . 40 LEU O 1 1
9 24250 1 1 41 HIS C C 141.556 0.229 -10.529 1.00 . A A . 41 HIS C 1 1
9 24251 1 1 41 HIS CA C 141.690 -1.120 -11.240 1.00 . A A . 41 HIS CA 1 1
9 24252 1 1 41 HIS CB C 141.427 -0.934 -12.736 1.00 . A A . 41 HIS CB 1 1
9 24253 1 1 41 HIS CD2 C 142.863 -3.021 -13.428 1.00 . A A . 41 HIS CD2 1 1
9 24254 1 1 41 HIS CE1 C 141.499 -3.875 -14.879 1.00 . A A . 41 HIS CE1 1 1
9 24255 1 1 41 HIS CG C 141.764 -2.201 -13.471 1.00 . A A . 41 HIS CG 1 1
9 24256 1 1 41 HIS H H 140.998 -2.918 -10.278 1.00 . A A . 41 HIS H 1 1
9 24257 1 1 41 HIS HA H 142.688 -1.507 -11.094 1.00 . A A . 41 HIS HA 1 1
9 24258 1 1 41 HIS HB2 H 140.384 -0.694 -12.890 1.00 . A A . 41 HIS HB2 1 1
9 24259 1 1 41 HIS HB3 H 142.039 -0.127 -13.111 1.00 . A A . 41 HIS HB3 1 1
9 24260 1 1 41 HIS HD1 H 140.028 -2.418 -14.664 1.00 . A A . 41 HIS HD1 1 1
9 24261 1 1 41 HIS HD2 H 143.728 -2.870 -12.799 1.00 . A A . 41 HIS HD2 1 1
9 24262 1 1 41 HIS HE1 H 141.062 -4.521 -15.625 1.00 . A A . 41 HIS HE1 1 1
9 24263 1 1 41 HIS N N 140.698 -2.075 -10.669 1.00 . A A . 41 HIS N 1 1
9 24264 1 1 41 HIS ND1 N 140.907 -2.765 -14.402 1.00 . A A . 41 HIS ND1 1 1
9 24265 1 1 41 HIS NE2 N 142.694 -4.079 -14.318 1.00 . A A . 41 HIS NE2 1 1
9 24266 1 1 41 HIS O O 141.971 1.253 -11.033 1.00 . A A . 41 HIS O 1 1
9 24267 1 1 42 ILE C C 142.182 2.150 -8.364 1.00 . A A . 42 ILE C 1 1
9 24268 1 1 42 ILE CA C 140.807 1.514 -8.613 1.00 . A A . 42 ILE CA 1 1
9 24269 1 1 42 ILE CB C 140.105 1.225 -7.277 1.00 . A A . 42 ILE CB 1 1
9 24270 1 1 42 ILE CD1 C 137.953 0.260 -6.442 1.00 . A A . 42 ILE CD1 1 1
9 24271 1 1 42 ILE CG1 C 138.595 1.141 -7.515 1.00 . A A . 42 ILE CG1 1 1
9 24272 1 1 42 ILE CG2 C 140.397 2.342 -6.269 1.00 . A A . 42 ILE CG2 1 1
9 24273 1 1 42 ILE H H 140.646 -0.603 -8.974 1.00 . A A . 42 ILE H 1 1
9 24274 1 1 42 ILE HA H 140.200 2.190 -9.196 1.00 . A A . 42 ILE HA 1 1
9 24275 1 1 42 ILE HB H 140.460 0.284 -6.882 1.00 . A A . 42 ILE HB 1 1
9 24276 1 1 42 ILE HD11 H 138.725 -0.199 -5.842 1.00 . A A . 42 ILE HD11 1 1
9 24277 1 1 42 ILE HD12 H 137.319 0.865 -5.812 1.00 . A A . 42 ILE HD12 1 1
9 24278 1 1 42 ILE HD13 H 137.361 -0.509 -6.916 1.00 . A A . 42 ILE HD13 1 1
9 24279 1 1 42 ILE HG12 H 138.169 2.132 -7.469 1.00 . A A . 42 ILE HG12 1 1
9 24280 1 1 42 ILE HG13 H 138.408 0.713 -8.488 1.00 . A A . 42 ILE HG13 1 1
9 24281 1 1 42 ILE HG21 H 141.463 2.415 -6.113 1.00 . A A . 42 ILE HG21 1 1
9 24282 1 1 42 ILE HG22 H 140.023 3.280 -6.650 1.00 . A A . 42 ILE HG22 1 1
9 24283 1 1 42 ILE HG23 H 139.911 2.114 -5.331 1.00 . A A . 42 ILE HG23 1 1
9 24284 1 1 42 ILE N N 140.975 0.235 -9.360 1.00 . A A . 42 ILE N 1 1
9 24285 1 1 42 ILE O O 142.296 3.344 -8.183 1.00 . A A . 42 ILE O 1 1
9 24286 1 1 43 SER C C 145.087 2.616 -9.382 1.00 . A A . 43 SER C 1 1
9 24287 1 1 43 SER CA C 144.580 1.930 -8.111 1.00 . A A . 43 SER CA 1 1
9 24288 1 1 43 SER CB C 145.541 0.806 -7.722 1.00 . A A . 43 SER CB 1 1
9 24289 1 1 43 SER H H 143.111 0.400 -8.499 1.00 . A A . 43 SER H 1 1
9 24290 1 1 43 SER HA H 144.529 2.652 -7.310 1.00 . A A . 43 SER HA 1 1
9 24291 1 1 43 SER HB2 H 145.487 0.014 -8.451 1.00 . A A . 43 SER HB2 1 1
9 24292 1 1 43 SER HB3 H 146.551 1.193 -7.690 1.00 . A A . 43 SER HB3 1 1
9 24293 1 1 43 SER HG H 145.982 0.107 -5.960 1.00 . A A . 43 SER HG 1 1
9 24294 1 1 43 SER N N 143.222 1.362 -8.353 1.00 . A A . 43 SER N 1 1
9 24295 1 1 43 SER O O 145.355 3.801 -9.394 1.00 . A A . 43 SER O 1 1
9 24296 1 1 43 SER OG O 145.175 0.293 -6.448 1.00 . A A . 43 SER OG 1 1
9 24297 1 1 44 ASP C C 144.658 3.411 -12.313 1.00 . A A . 44 ASP C 1 1
9 24298 1 1 44 ASP CA C 145.727 2.489 -11.717 1.00 . A A . 44 ASP CA 1 1
9 24299 1 1 44 ASP CB C 146.058 1.381 -12.719 1.00 . A A . 44 ASP CB 1 1
9 24300 1 1 44 ASP CG C 147.125 0.460 -12.125 1.00 . A A . 44 ASP CG 1 1
9 24301 1 1 44 ASP H H 145.012 0.925 -10.419 1.00 . A A . 44 ASP H 1 1
9 24302 1 1 44 ASP HA H 146.619 3.063 -11.511 1.00 . A A . 44 ASP HA 1 1
9 24303 1 1 44 ASP HB2 H 145.166 0.811 -12.932 1.00 . A A . 44 ASP HB2 1 1
9 24304 1 1 44 ASP HB3 H 146.433 1.820 -13.631 1.00 . A A . 44 ASP HB3 1 1
9 24305 1 1 44 ASP N N 145.227 1.880 -10.451 1.00 . A A . 44 ASP N 1 1
9 24306 1 1 44 ASP O O 144.965 4.414 -12.924 1.00 . A A . 44 ASP O 1 1
9 24307 1 1 44 ASP OD1 O 147.414 0.604 -10.948 1.00 . A A . 44 ASP OD1 1 1
9 24308 1 1 44 ASP OD2 O 147.634 -0.374 -12.856 1.00 . A A . 44 ASP OD2 1 1
9 24309 1 1 45 ASN C C 142.408 5.336 -12.096 1.00 . A A . 45 ASN C 1 1
9 24310 1 1 45 ASN CA C 142.329 3.938 -12.714 1.00 . A A . 45 ASN CA 1 1
9 24311 1 1 45 ASN CB C 140.963 3.321 -12.407 1.00 . A A . 45 ASN CB 1 1
9 24312 1 1 45 ASN CG C 139.859 4.290 -12.837 1.00 . A A . 45 ASN CG 1 1
9 24313 1 1 45 ASN H H 143.177 2.262 -11.655 1.00 . A A . 45 ASN H 1 1
9 24314 1 1 45 ASN HA H 142.456 4.012 -13.783 1.00 . A A . 45 ASN HA 1 1
9 24315 1 1 45 ASN HB2 H 140.858 2.391 -12.947 1.00 . A A . 45 ASN HB2 1 1
9 24316 1 1 45 ASN HB3 H 140.883 3.132 -11.347 1.00 . A A . 45 ASN HB3 1 1
9 24317 1 1 45 ASN HD21 H 138.907 2.941 -13.941 1.00 . A A . 45 ASN HD21 1 1
9 24318 1 1 45 ASN HD22 H 138.198 4.483 -13.908 1.00 . A A . 45 ASN HD22 1 1
9 24319 1 1 45 ASN N N 143.407 3.077 -12.147 1.00 . A A . 45 ASN N 1 1
9 24320 1 1 45 ASN ND2 N 138.910 3.870 -13.627 1.00 . A A . 45 ASN ND2 1 1
9 24321 1 1 45 ASN O O 142.394 6.332 -12.791 1.00 . A A . 45 ASN O 1 1
9 24322 1 1 45 ASN OD1 O 139.860 5.440 -12.449 1.00 . A A . 45 ASN OD1 1 1
9 24323 1 1 46 VAL C C 143.969 7.327 -10.273 1.00 . A A . 46 VAL C 1 1
9 24324 1 1 46 VAL CA C 142.554 6.755 -10.140 1.00 . A A . 46 VAL CA 1 1
9 24325 1 1 46 VAL CB C 142.197 6.614 -8.659 1.00 . A A . 46 VAL CB 1 1
9 24326 1 1 46 VAL CG1 C 142.280 7.983 -7.980 1.00 . A A . 46 VAL CG1 1 1
9 24327 1 1 46 VAL CG2 C 140.772 6.069 -8.532 1.00 . A A . 46 VAL CG2 1 1
9 24328 1 1 46 VAL H H 142.488 4.605 -10.253 1.00 . A A . 46 VAL H 1 1
9 24329 1 1 46 VAL HA H 141.852 7.426 -10.615 1.00 . A A . 46 VAL HA 1 1
9 24330 1 1 46 VAL HB H 142.888 5.934 -8.184 1.00 . A A . 46 VAL HB 1 1
9 24331 1 1 46 VAL HG11 H 141.823 8.728 -8.614 1.00 . A A . 46 VAL HG11 1 1
9 24332 1 1 46 VAL HG12 H 141.762 7.947 -7.034 1.00 . A A . 46 VAL HG12 1 1
9 24333 1 1 46 VAL HG13 H 143.316 8.239 -7.814 1.00 . A A . 46 VAL HG13 1 1
9 24334 1 1 46 VAL HG21 H 140.114 6.622 -9.186 1.00 . A A . 46 VAL HG21 1 1
9 24335 1 1 46 VAL HG22 H 140.760 5.024 -8.810 1.00 . A A . 46 VAL HG22 1 1
9 24336 1 1 46 VAL HG23 H 140.437 6.173 -7.511 1.00 . A A . 46 VAL HG23 1 1
9 24337 1 1 46 VAL N N 142.483 5.420 -10.797 1.00 . A A . 46 VAL N 1 1
9 24338 1 1 46 VAL O O 144.190 8.507 -10.090 1.00 . A A . 46 VAL O 1 1
9 24339 1 1 47 LYS C C 146.467 7.764 -12.055 1.00 . A A . 47 LYS C 1 1
9 24340 1 1 47 LYS CA C 146.325 7.009 -10.731 1.00 . A A . 47 LYS CA 1 1
9 24341 1 1 47 LYS CB C 147.302 5.831 -10.705 1.00 . A A . 47 LYS CB 1 1
9 24342 1 1 47 LYS CD C 149.130 4.799 -9.348 1.00 . A A . 47 LYS CD 1 1
9 24343 1 1 47 LYS CE C 150.371 5.649 -9.064 1.00 . A A . 47 LYS CE 1 1
9 24344 1 1 47 LYS CG C 147.882 5.682 -9.296 1.00 . A A . 47 LYS CG 1 1
9 24345 1 1 47 LYS H H 144.738 5.553 -10.734 1.00 . A A . 47 LYS H 1 1
9 24346 1 1 47 LYS HA H 146.548 7.678 -9.913 1.00 . A A . 47 LYS HA 1 1
9 24347 1 1 47 LYS HB2 H 146.780 4.926 -10.978 1.00 . A A . 47 LYS HB2 1 1
9 24348 1 1 47 LYS HB3 H 148.104 6.012 -11.405 1.00 . A A . 47 LYS HB3 1 1
9 24349 1 1 47 LYS HD2 H 149.048 4.020 -8.603 1.00 . A A . 47 LYS HD2 1 1
9 24350 1 1 47 LYS HD3 H 149.217 4.353 -10.327 1.00 . A A . 47 LYS HD3 1 1
9 24351 1 1 47 LYS HE2 H 150.918 5.804 -9.983 1.00 . A A . 47 LYS HE2 1 1
9 24352 1 1 47 LYS HE3 H 150.068 6.603 -8.659 1.00 . A A . 47 LYS HE3 1 1
9 24353 1 1 47 LYS HG2 H 148.145 6.656 -8.911 1.00 . A A . 47 LYS HG2 1 1
9 24354 1 1 47 LYS HG3 H 147.146 5.224 -8.652 1.00 . A A . 47 LYS HG3 1 1
9 24355 1 1 47 LYS HZ1 H 150.921 3.963 -7.972 1.00 . A A . 47 LYS HZ1 1 1
9 24356 1 1 47 LYS HZ2 H 152.226 4.956 -8.418 1.00 . A A . 47 LYS HZ2 1 1
9 24357 1 1 47 LYS HZ3 H 151.187 5.428 -7.160 1.00 . A A . 47 LYS HZ3 1 1
9 24358 1 1 47 LYS N N 144.931 6.503 -10.590 1.00 . A A . 47 LYS N 1 1
9 24359 1 1 47 LYS NZ N 151.242 4.946 -8.080 1.00 . A A . 47 LYS NZ 1 1
9 24360 1 1 47 LYS O O 147.283 8.654 -12.188 1.00 . A A . 47 LYS O 1 1
9 24361 1 1 48 LYS C C 145.197 9.526 -14.220 1.00 . A A . 48 LYS C 1 1
9 24362 1 1 48 LYS CA C 145.776 8.114 -14.349 1.00 . A A . 48 LYS CA 1 1
9 24363 1 1 48 LYS CB C 144.985 7.332 -15.401 1.00 . A A . 48 LYS CB 1 1
9 24364 1 1 48 LYS CD C 143.768 8.357 -17.326 1.00 . A A . 48 LYS CD 1 1
9 24365 1 1 48 LYS CE C 143.839 8.444 -18.851 1.00 . A A . 48 LYS CE 1 1
9 24366 1 1 48 LYS CG C 145.147 8.001 -16.768 1.00 . A A . 48 LYS CG 1 1
9 24367 1 1 48 LYS H H 145.030 6.695 -12.913 1.00 . A A . 48 LYS H 1 1
9 24368 1 1 48 LYS HA H 146.811 8.176 -14.651 1.00 . A A . 48 LYS HA 1 1
9 24369 1 1 48 LYS HB2 H 145.358 6.318 -15.449 1.00 . A A . 48 LYS HB2 1 1
9 24370 1 1 48 LYS HB3 H 143.940 7.318 -15.130 1.00 . A A . 48 LYS HB3 1 1
9 24371 1 1 48 LYS HD2 H 143.057 7.594 -17.041 1.00 . A A . 48 LYS HD2 1 1
9 24372 1 1 48 LYS HD3 H 143.453 9.310 -16.928 1.00 . A A . 48 LYS HD3 1 1
9 24373 1 1 48 LYS HE2 H 143.011 9.032 -19.217 1.00 . A A . 48 LYS HE2 1 1
9 24374 1 1 48 LYS HE3 H 144.769 8.909 -19.143 1.00 . A A . 48 LYS HE3 1 1
9 24375 1 1 48 LYS HG2 H 145.737 8.900 -16.660 1.00 . A A . 48 LYS HG2 1 1
9 24376 1 1 48 LYS HG3 H 145.644 7.321 -17.443 1.00 . A A . 48 LYS HG3 1 1
9 24377 1 1 48 LYS HZ1 H 143.001 6.541 -18.970 1.00 . A A . 48 LYS HZ1 1 1
9 24378 1 1 48 LYS HZ2 H 143.580 7.137 -20.452 1.00 . A A . 48 LYS HZ2 1 1
9 24379 1 1 48 LYS HZ3 H 144.669 6.581 -19.272 1.00 . A A . 48 LYS HZ3 1 1
9 24380 1 1 48 LYS N N 145.681 7.416 -13.038 1.00 . A A . 48 LYS N 1 1
9 24381 1 1 48 LYS NZ N 143.767 7.073 -19.430 1.00 . A A . 48 LYS NZ 1 1
9 24382 1 1 48 LYS O O 145.518 10.410 -14.990 1.00 . A A . 48 LYS O 1 1
9 24383 1 1 49 LYS C C 144.521 11.874 -12.007 1.00 . A A . 49 LYS C 1 1
9 24384 1 1 49 LYS CA C 143.751 11.100 -13.080 1.00 . A A . 49 LYS CA 1 1
9 24385 1 1 49 LYS CB C 142.287 10.965 -12.651 1.00 . A A . 49 LYS CB 1 1
9 24386 1 1 49 LYS CD C 139.960 10.524 -13.449 1.00 . A A . 49 LYS CD 1 1
9 24387 1 1 49 LYS CE C 139.721 9.015 -13.388 1.00 . A A . 49 LYS CE 1 1
9 24388 1 1 49 LYS CG C 141.402 10.795 -13.887 1.00 . A A . 49 LYS CG 1 1
9 24389 1 1 49 LYS H H 144.101 9.018 -12.643 1.00 . A A . 49 LYS H 1 1
9 24390 1 1 49 LYS HA H 143.802 11.636 -14.016 1.00 . A A . 49 LYS HA 1 1
9 24391 1 1 49 LYS HB2 H 142.178 10.104 -12.008 1.00 . A A . 49 LYS HB2 1 1
9 24392 1 1 49 LYS HB3 H 141.986 11.853 -12.116 1.00 . A A . 49 LYS HB3 1 1
9 24393 1 1 49 LYS HD2 H 139.794 10.956 -12.473 1.00 . A A . 49 LYS HD2 1 1
9 24394 1 1 49 LYS HD3 H 139.278 10.965 -14.160 1.00 . A A . 49 LYS HD3 1 1
9 24395 1 1 49 LYS HE2 H 139.545 8.636 -14.384 1.00 . A A . 49 LYS HE2 1 1
9 24396 1 1 49 LYS HE3 H 140.588 8.529 -12.966 1.00 . A A . 49 LYS HE3 1 1
9 24397 1 1 49 LYS HG2 H 141.435 11.697 -14.481 1.00 . A A . 49 LYS HG2 1 1
9 24398 1 1 49 LYS HG3 H 141.759 9.963 -14.476 1.00 . A A . 49 LYS HG3 1 1
9 24399 1 1 49 LYS HZ1 H 138.175 9.629 -12.136 1.00 . A A . 49 LYS HZ1 1 1
9 24400 1 1 49 LYS HZ2 H 137.789 8.290 -13.107 1.00 . A A . 49 LYS HZ2 1 1
9 24401 1 1 49 LYS HZ3 H 138.803 8.096 -11.761 1.00 . A A . 49 LYS HZ3 1 1
9 24402 1 1 49 LYS N N 144.347 9.745 -13.253 1.00 . A A . 49 LYS N 1 1
9 24403 1 1 49 LYS NZ N 138.532 8.736 -12.533 1.00 . A A . 49 LYS NZ 1 1
9 24404 1 1 49 LYS O O 144.239 13.025 -11.743 1.00 . A A . 49 LYS O 1 1
9 24405 1 1 50 LEU C C 147.210 12.984 -10.976 1.00 . A A . 50 LEU C 1 1
9 24406 1 1 50 LEU CA C 146.267 11.962 -10.326 1.00 . A A . 50 LEU CA 1 1
9 24407 1 1 50 LEU CB C 147.094 10.944 -9.536 1.00 . A A . 50 LEU CB 1 1
9 24408 1 1 50 LEU CD1 C 147.095 9.416 -7.557 1.00 . A A . 50 LEU CD1 1 1
9 24409 1 1 50 LEU CD2 C 145.671 11.468 -7.550 1.00 . A A . 50 LEU CD2 1 1
9 24410 1 1 50 LEU CG C 146.237 10.343 -8.420 1.00 . A A . 50 LEU CG 1 1
9 24411 1 1 50 LEU H H 145.698 10.324 -11.609 1.00 . A A . 50 LEU H 1 1
9 24412 1 1 50 LEU HA H 145.586 12.461 -9.657 1.00 . A A . 50 LEU HA 1 1
9 24413 1 1 50 LEU HB2 H 147.428 10.159 -10.199 1.00 . A A . 50 LEU HB2 1 1
9 24414 1 1 50 LEU HB3 H 147.952 11.437 -9.102 1.00 . A A . 50 LEU HB3 1 1
9 24415 1 1 50 LEU HD11 H 147.984 9.940 -7.238 1.00 . A A . 50 LEU HD11 1 1
9 24416 1 1 50 LEU HD12 H 146.529 9.105 -6.692 1.00 . A A . 50 LEU HD12 1 1
9 24417 1 1 50 LEU HD13 H 147.378 8.547 -8.134 1.00 . A A . 50 LEU HD13 1 1
9 24418 1 1 50 LEU HD21 H 146.353 12.306 -7.559 1.00 . A A . 50 LEU HD21 1 1
9 24419 1 1 50 LEU HD22 H 144.715 11.780 -7.942 1.00 . A A . 50 LEU HD22 1 1
9 24420 1 1 50 LEU HD23 H 145.549 11.114 -6.538 1.00 . A A . 50 LEU HD23 1 1
9 24421 1 1 50 LEU HG H 145.425 9.780 -8.855 1.00 . A A . 50 LEU HG 1 1
9 24422 1 1 50 LEU N N 145.488 11.254 -11.383 1.00 . A A . 50 LEU N 1 1
9 24423 1 1 50 LEU O O 148.134 12.606 -11.668 1.00 . A A . 50 LEU O 1 1
9 24424 1 1 51 PRO C C 149.076 15.493 -10.497 1.00 . A A . 51 PRO C 1 1
9 24425 1 1 51 PRO CA C 147.779 15.335 -11.296 1.00 . A A . 51 PRO CA 1 1
9 24426 1 1 51 PRO CB C 146.895 16.576 -11.142 1.00 . A A . 51 PRO CB 1 1
9 24427 1 1 51 PRO CD C 145.833 14.720 -9.895 1.00 . A A . 51 PRO CD 1 1
9 24428 1 1 51 PRO CG C 145.890 16.255 -10.011 1.00 . A A . 51 PRO CG 1 1
9 24429 1 1 51 PRO HA H 147.991 15.159 -12.338 1.00 . A A . 51 PRO HA 1 1
9 24430 1 1 51 PRO HB2 H 147.502 17.431 -10.875 1.00 . A A . 51 PRO HB2 1 1
9 24431 1 1 51 PRO HB3 H 146.363 16.769 -12.060 1.00 . A A . 51 PRO HB3 1 1
9 24432 1 1 51 PRO HD2 H 145.971 14.417 -8.868 1.00 . A A . 51 PRO HD2 1 1
9 24433 1 1 51 PRO HD3 H 144.897 14.349 -10.278 1.00 . A A . 51 PRO HD3 1 1
9 24434 1 1 51 PRO HG2 H 146.230 16.688 -9.081 1.00 . A A . 51 PRO HG2 1 1
9 24435 1 1 51 PRO HG3 H 144.914 16.637 -10.264 1.00 . A A . 51 PRO HG3 1 1
9 24436 1 1 51 PRO N N 146.955 14.250 -10.737 1.00 . A A . 51 PRO N 1 1
9 24437 1 1 51 PRO O O 149.080 15.426 -9.284 1.00 . A A . 51 PRO O 1 1
9 24438 1 1 52 GLU C C 151.282 16.714 -9.241 1.00 . A A . 52 GLU C 1 1
9 24439 1 1 52 GLU CA C 151.471 15.863 -10.484 1.00 . A A . 52 GLU CA 1 1
9 24440 1 1 52 GLU CB C 152.474 16.531 -11.432 1.00 . A A . 52 GLU CB 1 1
9 24441 1 1 52 GLU CD C 154.874 16.523 -12.127 1.00 . A A . 52 GLU CD 1 1
9 24442 1 1 52 GLU CG C 153.900 16.191 -10.995 1.00 . A A . 52 GLU CG 1 1
9 24443 1 1 52 GLU H H 150.140 15.744 -12.139 1.00 . A A . 52 GLU H 1 1
9 24444 1 1 52 GLU HA H 151.839 14.894 -10.189 1.00 . A A . 52 GLU HA 1 1
9 24445 1 1 52 GLU HB2 H 152.310 16.171 -12.437 1.00 . A A . 52 GLU HB2 1 1
9 24446 1 1 52 GLU HB3 H 152.337 17.602 -11.407 1.00 . A A . 52 GLU HB3 1 1
9 24447 1 1 52 GLU HG2 H 154.155 16.767 -10.118 1.00 . A A . 52 GLU HG2 1 1
9 24448 1 1 52 GLU HG3 H 153.964 15.138 -10.765 1.00 . A A . 52 GLU HG3 1 1
9 24449 1 1 52 GLU N N 150.172 15.699 -11.175 1.00 . A A . 52 GLU N 1 1
9 24450 1 1 52 GLU O O 150.860 17.852 -9.296 1.00 . A A . 52 GLU O 1 1
9 24451 1 1 52 GLU OE1 O 154.483 16.394 -13.276 1.00 . A A . 52 GLU OE1 1 1
9 24452 1 1 52 GLU OE2 O 155.995 16.898 -11.826 1.00 . A A . 52 GLU OE2 1 1
9 24453 1 1 53 GLY C C 150.607 16.036 -5.867 1.00 . A A . 53 GLY C 1 1
9 24454 1 1 53 GLY CA C 151.437 16.879 -6.837 1.00 . A A . 53 GLY CA 1 1
9 24455 1 1 53 GLY H H 151.922 15.226 -8.137 1.00 . A A . 53 GLY H 1 1
9 24456 1 1 53 GLY HA2 H 152.414 17.066 -6.412 1.00 . A A . 53 GLY HA2 1 1
9 24457 1 1 53 GLY HA3 H 150.934 17.817 -7.015 1.00 . A A . 53 GLY HA3 1 1
9 24458 1 1 53 GLY N N 151.590 16.147 -8.125 1.00 . A A . 53 GLY N 1 1
9 24459 1 1 53 GLY O O 150.722 16.165 -4.664 1.00 . A A . 53 GLY O 1 1
9 24460 1 1 54 VAL C C 149.734 13.084 -5.071 1.00 . A A . 54 VAL C 1 1
9 24461 1 1 54 VAL CA C 148.938 14.322 -5.479 1.00 . A A . 54 VAL CA 1 1
9 24462 1 1 54 VAL CB C 147.666 13.898 -6.212 1.00 . A A . 54 VAL CB 1 1
9 24463 1 1 54 VAL CG1 C 146.650 13.363 -5.202 1.00 . A A . 54 VAL CG1 1 1
9 24464 1 1 54 VAL CG2 C 147.077 15.109 -6.936 1.00 . A A . 54 VAL CG2 1 1
9 24465 1 1 54 VAL H H 149.692 15.078 -7.353 1.00 . A A . 54 VAL H 1 1
9 24466 1 1 54 VAL HA H 148.673 14.887 -4.597 1.00 . A A . 54 VAL HA 1 1
9 24467 1 1 54 VAL HB H 147.905 13.126 -6.929 1.00 . A A . 54 VAL HB 1 1
9 24468 1 1 54 VAL HG11 H 146.805 13.844 -4.247 1.00 . A A . 54 VAL HG11 1 1
9 24469 1 1 54 VAL HG12 H 145.651 13.572 -5.551 1.00 . A A . 54 VAL HG12 1 1
9 24470 1 1 54 VAL HG13 H 146.778 12.296 -5.092 1.00 . A A . 54 VAL HG13 1 1
9 24471 1 1 54 VAL HG21 H 147.355 16.012 -6.414 1.00 . A A . 54 VAL HG21 1 1
9 24472 1 1 54 VAL HG22 H 147.457 15.145 -7.946 1.00 . A A . 54 VAL HG22 1 1
9 24473 1 1 54 VAL HG23 H 146.000 15.025 -6.960 1.00 . A A . 54 VAL HG23 1 1
9 24474 1 1 54 VAL N N 149.771 15.171 -6.378 1.00 . A A . 54 VAL N 1 1
9 24475 1 1 54 VAL O O 149.677 12.052 -5.710 1.00 . A A . 54 VAL O 1 1
9 24476 1 1 55 LYS C C 150.381 10.934 -3.000 1.00 . A A . 55 LYS C 1 1
9 24477 1 1 55 LYS CA C 151.296 12.029 -3.549 1.00 . A A . 55 LYS CA 1 1
9 24478 1 1 55 LYS CB C 152.255 12.488 -2.449 1.00 . A A . 55 LYS CB 1 1
9 24479 1 1 55 LYS CD C 153.770 10.535 -2.100 1.00 . A A . 55 LYS CD 1 1
9 24480 1 1 55 LYS CE C 154.138 10.671 -0.621 1.00 . A A . 55 LYS CE 1 1
9 24481 1 1 55 LYS CG C 153.650 11.926 -2.725 1.00 . A A . 55 LYS CG 1 1
9 24482 1 1 55 LYS H H 150.514 14.029 -3.520 1.00 . A A . 55 LYS H 1 1
9 24483 1 1 55 LYS HA H 151.865 11.638 -4.379 1.00 . A A . 55 LYS HA 1 1
9 24484 1 1 55 LYS HB2 H 152.297 13.568 -2.437 1.00 . A A . 55 LYS HB2 1 1
9 24485 1 1 55 LYS HB3 H 151.907 12.129 -1.493 1.00 . A A . 55 LYS HB3 1 1
9 24486 1 1 55 LYS HD2 H 152.827 10.017 -2.192 1.00 . A A . 55 LYS HD2 1 1
9 24487 1 1 55 LYS HD3 H 154.540 9.976 -2.610 1.00 . A A . 55 LYS HD3 1 1
9 24488 1 1 55 LYS HE2 H 154.153 11.717 -0.349 1.00 . A A . 55 LYS HE2 1 1
9 24489 1 1 55 LYS HE3 H 153.406 10.153 -0.019 1.00 . A A . 55 LYS HE3 1 1
9 24490 1 1 55 LYS HG2 H 153.808 11.858 -3.791 1.00 . A A . 55 LYS HG2 1 1
9 24491 1 1 55 LYS HG3 H 154.394 12.578 -2.291 1.00 . A A . 55 LYS HG3 1 1
9 24492 1 1 55 LYS HZ1 H 156.181 10.550 -0.998 1.00 . A A . 55 LYS HZ1 1 1
9 24493 1 1 55 LYS HZ2 H 155.750 10.202 0.609 1.00 . A A . 55 LYS HZ2 1 1
9 24494 1 1 55 LYS HZ3 H 155.457 9.063 -0.613 1.00 . A A . 55 LYS HZ3 1 1
9 24495 1 1 55 LYS N N 150.483 13.186 -4.010 1.00 . A A . 55 LYS N 1 1
9 24496 1 1 55 LYS NZ N 155.484 10.077 -0.388 1.00 . A A . 55 LYS NZ 1 1
9 24497 1 1 55 LYS O O 149.925 10.990 -1.873 1.00 . A A . 55 LYS O 1 1
9 24498 1 1 56 MET C C 150.101 7.712 -2.741 1.00 . A A . 56 MET C 1 1
9 24499 1 1 56 MET CA C 149.241 8.816 -3.335 1.00 . A A . 56 MET CA 1 1
9 24500 1 1 56 MET CB C 148.444 8.270 -4.524 1.00 . A A . 56 MET CB 1 1
9 24501 1 1 56 MET CE C 145.290 5.924 -4.001 1.00 . A A . 56 MET CE 1 1
9 24502 1 1 56 MET CG C 147.809 6.929 -4.146 1.00 . A A . 56 MET CG 1 1
9 24503 1 1 56 MET H H 150.504 9.916 -4.692 1.00 . A A . 56 MET H 1 1
9 24504 1 1 56 MET HA H 148.569 9.170 -2.581 1.00 . A A . 56 MET HA 1 1
9 24505 1 1 56 MET HB2 H 147.669 8.973 -4.789 1.00 . A A . 56 MET HB2 1 1
9 24506 1 1 56 MET HB3 H 149.105 8.128 -5.367 1.00 . A A . 56 MET HB3 1 1
9 24507 1 1 56 MET HE1 H 145.716 6.062 -3.020 1.00 . A A . 56 MET HE1 1 1
9 24508 1 1 56 MET HE2 H 144.343 6.444 -4.057 1.00 . A A . 56 MET HE2 1 1
9 24509 1 1 56 MET HE3 H 145.138 4.868 -4.180 1.00 . A A . 56 MET HE3 1 1
9 24510 1 1 56 MET HG2 H 148.543 6.143 -4.242 1.00 . A A . 56 MET HG2 1 1
9 24511 1 1 56 MET HG3 H 147.458 6.971 -3.126 1.00 . A A . 56 MET HG3 1 1
9 24512 1 1 56 MET N N 150.119 9.934 -3.793 1.00 . A A . 56 MET N 1 1
9 24513 1 1 56 MET O O 150.692 6.922 -3.450 1.00 . A A . 56 MET O 1 1
9 24514 1 1 56 MET SD S 146.416 6.589 -5.252 1.00 . A A . 56 MET SD 1 1
9 24515 1 1 57 THR C C 150.143 5.374 -0.462 1.00 . A A . 57 THR C 1 1
9 24516 1 1 57 THR CA C 151.015 6.581 -0.829 1.00 . A A . 57 THR CA 1 1
9 24517 1 1 57 THR CB C 151.726 7.111 0.422 1.00 . A A . 57 THR CB 1 1
9 24518 1 1 57 THR CG2 C 152.620 6.010 1.003 1.00 . A A . 57 THR CG2 1 1
9 24519 1 1 57 THR H H 149.701 8.297 -0.876 1.00 . A A . 57 THR H 1 1
9 24520 1 1 57 THR HA H 151.748 6.277 -1.552 1.00 . A A . 57 THR HA 1 1
9 24521 1 1 57 THR HB H 150.998 7.402 1.159 1.00 . A A . 57 THR HB 1 1
9 24522 1 1 57 THR HG1 H 153.402 8.110 0.426 1.00 . A A . 57 THR HG1 1 1
9 24523 1 1 57 THR HG21 H 152.027 5.127 1.192 1.00 . A A . 57 THR HG21 1 1
9 24524 1 1 57 THR HG22 H 153.404 5.773 0.300 1.00 . A A . 57 THR HG22 1 1
9 24525 1 1 57 THR HG23 H 153.058 6.354 1.929 1.00 . A A . 57 THR HG23 1 1
9 24526 1 1 57 THR N N 150.182 7.646 -1.440 1.00 . A A . 57 THR N 1 1
9 24527 1 1 57 THR O O 149.031 5.514 0.010 1.00 . A A . 57 THR O 1 1
9 24528 1 1 57 THR OG1 O 152.521 8.238 0.068 1.00 . A A . 57 THR OG1 1 1
9 24529 1 1 58 LYS C C 150.627 2.145 0.690 1.00 . A A . 58 LYS C 1 1
9 24530 1 1 58 LYS CA C 149.869 2.955 -0.369 1.00 . A A . 58 LYS CA 1 1
9 24531 1 1 58 LYS CB C 149.729 2.120 -1.651 1.00 . A A . 58 LYS CB 1 1
9 24532 1 1 58 LYS CD C 149.294 3.203 -3.861 1.00 . A A . 58 LYS CD 1 1
9 24533 1 1 58 LYS CE C 149.298 2.050 -4.868 1.00 . A A . 58 LYS CE 1 1
9 24534 1 1 58 LYS CG C 148.657 2.734 -2.550 1.00 . A A . 58 LYS CG 1 1
9 24535 1 1 58 LYS H H 151.543 4.110 -1.073 1.00 . A A . 58 LYS H 1 1
9 24536 1 1 58 LYS HA H 148.892 3.217 0.001 1.00 . A A . 58 LYS HA 1 1
9 24537 1 1 58 LYS HB2 H 150.671 2.112 -2.179 1.00 . A A . 58 LYS HB2 1 1
9 24538 1 1 58 LYS HB3 H 149.448 1.107 -1.403 1.00 . A A . 58 LYS HB3 1 1
9 24539 1 1 58 LYS HD2 H 148.726 4.031 -4.261 1.00 . A A . 58 LYS HD2 1 1
9 24540 1 1 58 LYS HD3 H 150.310 3.519 -3.676 1.00 . A A . 58 LYS HD3 1 1
9 24541 1 1 58 LYS HE2 H 150.219 1.495 -4.777 1.00 . A A . 58 LYS HE2 1 1
9 24542 1 1 58 LYS HE3 H 148.462 1.397 -4.669 1.00 . A A . 58 LYS HE3 1 1
9 24543 1 1 58 LYS HG2 H 147.904 1.992 -2.761 1.00 . A A . 58 LYS HG2 1 1
9 24544 1 1 58 LYS HG3 H 148.203 3.577 -2.051 1.00 . A A . 58 LYS HG3 1 1
9 24545 1 1 58 LYS HZ1 H 149.561 3.563 -6.274 1.00 . A A . 58 LYS HZ1 1 1
9 24546 1 1 58 LYS HZ2 H 149.724 1.997 -6.905 1.00 . A A . 58 LYS HZ2 1 1
9 24547 1 1 58 LYS HZ3 H 148.182 2.607 -6.535 1.00 . A A . 58 LYS HZ3 1 1
9 24548 1 1 58 LYS N N 150.646 4.190 -0.687 1.00 . A A . 58 LYS N 1 1
9 24549 1 1 58 LYS NZ N 149.182 2.596 -6.250 1.00 . A A . 58 LYS NZ 1 1
9 24550 1 1 58 LYS O O 151.625 1.526 0.394 1.00 . A A . 58 LYS O 1 1
9 24551 1 1 59 TYR C C 150.202 0.055 3.292 1.00 . A A . 59 TYR C 1 1
9 24552 1 1 59 TYR CA C 150.926 1.363 2.960 1.00 . A A . 59 TYR CA 1 1
9 24553 1 1 59 TYR CB C 151.114 2.206 4.218 1.00 . A A . 59 TYR CB 1 1
9 24554 1 1 59 TYR CD1 C 153.584 2.180 3.745 1.00 . A A . 59 TYR CD1 1 1
9 24555 1 1 59 TYR CD2 C 152.552 4.278 4.386 1.00 . A A . 59 TYR CD2 1 1
9 24556 1 1 59 TYR CE1 C 154.824 2.815 3.642 1.00 . A A . 59 TYR CE1 1 1
9 24557 1 1 59 TYR CE2 C 153.796 4.915 4.281 1.00 . A A . 59 TYR CE2 1 1
9 24558 1 1 59 TYR CG C 152.447 2.909 4.117 1.00 . A A . 59 TYR CG 1 1
9 24559 1 1 59 TYR CZ C 154.931 4.184 3.910 1.00 . A A . 59 TYR CZ 1 1
9 24560 1 1 59 TYR H H 149.374 2.653 2.171 1.00 . A A . 59 TYR H 1 1
9 24561 1 1 59 TYR HA H 151.899 1.123 2.566 1.00 . A A . 59 TYR HA 1 1
9 24562 1 1 59 TYR HB2 H 150.319 2.935 4.291 1.00 . A A . 59 TYR HB2 1 1
9 24563 1 1 59 TYR HB3 H 151.107 1.569 5.090 1.00 . A A . 59 TYR HB3 1 1
9 24564 1 1 59 TYR HD1 H 153.502 1.124 3.538 1.00 . A A . 59 TYR HD1 1 1
9 24565 1 1 59 TYR HD2 H 151.677 4.842 4.673 1.00 . A A . 59 TYR HD2 1 1
9 24566 1 1 59 TYR HE1 H 155.698 2.247 3.355 1.00 . A A . 59 TYR HE1 1 1
9 24567 1 1 59 TYR HE2 H 153.879 5.970 4.488 1.00 . A A . 59 TYR HE2 1 1
9 24568 1 1 59 TYR HH H 156.823 4.221 4.159 1.00 . A A . 59 TYR HH 1 1
9 24569 1 1 59 TYR N N 150.181 2.143 1.925 1.00 . A A . 59 TYR N 1 1
9 24570 1 1 59 TYR O O 149.047 -0.134 2.965 1.00 . A A . 59 TYR O 1 1
9 24571 1 1 59 TYR OH O 156.155 4.812 3.807 1.00 . A A . 59 TYR OH 1 1
9 24572 1 1 60 HIS C C 150.233 -2.288 5.813 1.00 . A A . 60 HIS C 1 1
9 24573 1 1 60 HIS CA C 150.287 -2.161 4.292 1.00 . A A . 60 HIS CA 1 1
9 24574 1 1 60 HIS CB C 151.145 -3.292 3.711 1.00 . A A . 60 HIS CB 1 1
9 24575 1 1 60 HIS CD2 C 150.015 -5.658 3.940 1.00 . A A . 60 HIS CD2 1 1
9 24576 1 1 60 HIS CE1 C 150.743 -6.164 5.917 1.00 . A A . 60 HIS CE1 1 1
9 24577 1 1 60 HIS CG C 150.783 -4.600 4.364 1.00 . A A . 60 HIS CG 1 1
9 24578 1 1 60 HIS H H 151.816 -0.677 4.179 1.00 . A A . 60 HIS H 1 1
9 24579 1 1 60 HIS HA H 149.288 -2.221 3.888 1.00 . A A . 60 HIS HA 1 1
9 24580 1 1 60 HIS HB2 H 150.972 -3.363 2.647 1.00 . A A . 60 HIS HB2 1 1
9 24581 1 1 60 HIS HB3 H 152.188 -3.079 3.891 1.00 . A A . 60 HIS HB3 1 1
9 24582 1 1 60 HIS HD1 H 151.809 -4.401 6.207 1.00 . A A . 60 HIS HD1 1 1
9 24583 1 1 60 HIS HD2 H 149.511 -5.717 2.987 1.00 . A A . 60 HIS HD2 1 1
9 24584 1 1 60 HIS HE1 H 150.933 -6.690 6.842 1.00 . A A . 60 HIS HE1 1 1
9 24585 1 1 60 HIS N N 150.892 -0.854 3.934 1.00 . A A . 60 HIS N 1 1
9 24586 1 1 60 HIS ND1 N 151.236 -4.946 5.628 1.00 . A A . 60 HIS ND1 1 1
9 24587 1 1 60 HIS NE2 N 149.992 -6.643 4.923 1.00 . A A . 60 HIS NE2 1 1
9 24588 1 1 60 HIS O O 151.178 -1.985 6.513 1.00 . A A . 60 HIS O 1 1
9 24589 1 1 61 VAL C C 149.043 -4.354 8.190 1.00 . A A . 61 VAL C 1 1
9 24590 1 1 61 VAL CA C 148.969 -2.871 7.796 1.00 . A A . 61 VAL CA 1 1
9 24591 1 1 61 VAL CB C 147.614 -2.281 8.204 1.00 . A A . 61 VAL CB 1 1
9 24592 1 1 61 VAL CG1 C 147.401 -0.965 7.460 1.00 . A A . 61 VAL CG1 1 1
9 24593 1 1 61 VAL CG2 C 146.491 -3.255 7.837 1.00 . A A . 61 VAL CG2 1 1
9 24594 1 1 61 VAL H H 148.382 -2.946 5.725 1.00 . A A . 61 VAL H 1 1
9 24595 1 1 61 VAL HA H 149.758 -2.329 8.293 1.00 . A A . 61 VAL HA 1 1
9 24596 1 1 61 VAL HB H 147.602 -2.095 9.268 1.00 . A A . 61 VAL HB 1 1
9 24597 1 1 61 VAL HG11 H 147.647 -1.097 6.416 1.00 . A A . 61 VAL HG11 1 1
9 24598 1 1 61 VAL HG12 H 146.369 -0.664 7.551 1.00 . A A . 61 VAL HG12 1 1
9 24599 1 1 61 VAL HG13 H 148.036 -0.203 7.885 1.00 . A A . 61 VAL HG13 1 1
9 24600 1 1 61 VAL HG21 H 146.721 -4.236 8.226 1.00 . A A . 61 VAL HG21 1 1
9 24601 1 1 61 VAL HG22 H 145.562 -2.910 8.264 1.00 . A A . 61 VAL HG22 1 1
9 24602 1 1 61 VAL HG23 H 146.395 -3.307 6.763 1.00 . A A . 61 VAL HG23 1 1
9 24603 1 1 61 VAL N N 149.123 -2.724 6.320 1.00 . A A . 61 VAL N 1 1
9 24604 1 1 61 VAL O O 148.853 -5.235 7.376 1.00 . A A . 61 VAL O 1 1
9 24605 1 1 62 ASN C C 148.121 -6.375 10.677 1.00 . A A . 62 ASN C 1 1
9 24606 1 1 62 ASN CA C 149.397 -6.043 9.906 1.00 . A A . 62 ASN CA 1 1
9 24607 1 1 62 ASN CB C 150.608 -6.205 10.827 1.00 . A A . 62 ASN CB 1 1
9 24608 1 1 62 ASN CG C 150.746 -4.961 11.708 1.00 . A A . 62 ASN CG 1 1
9 24609 1 1 62 ASN H H 149.452 -3.907 10.077 1.00 . A A . 62 ASN H 1 1
9 24610 1 1 62 ASN HA H 149.494 -6.703 9.057 1.00 . A A . 62 ASN HA 1 1
9 24611 1 1 62 ASN HB2 H 150.471 -7.076 11.450 1.00 . A A . 62 ASN HB2 1 1
9 24612 1 1 62 ASN HB3 H 151.500 -6.323 10.231 1.00 . A A . 62 ASN HB3 1 1
9 24613 1 1 62 ASN HD21 H 150.133 -5.885 13.355 1.00 . A A . 62 ASN HD21 1 1
9 24614 1 1 62 ASN HD22 H 150.531 -4.247 13.547 1.00 . A A . 62 ASN HD22 1 1
9 24615 1 1 62 ASN N N 149.312 -4.631 9.441 1.00 . A A . 62 ASN N 1 1
9 24616 1 1 62 ASN ND2 N 150.445 -5.038 12.975 1.00 . A A . 62 ASN ND2 1 1
9 24617 1 1 62 ASN O O 148.156 -6.801 11.815 1.00 . A A . 62 ASN O 1 1
9 24618 1 1 62 ASN OD1 O 151.134 -3.910 11.237 1.00 . A A . 62 ASN OD1 1 1
9 24619 1 1 63 PHE C C 145.144 -7.783 10.258 1.00 . A A . 63 PHE C 1 1
9 24620 1 1 63 PHE CA C 145.698 -6.446 10.738 1.00 . A A . 63 PHE CA 1 1
9 24621 1 1 63 PHE CB C 144.688 -5.347 10.392 1.00 . A A . 63 PHE CB 1 1
9 24622 1 1 63 PHE CD1 C 146.314 -3.472 10.845 1.00 . A A . 63 PHE CD1 1 1
9 24623 1 1 63 PHE CD2 C 144.143 -3.428 11.925 1.00 . A A . 63 PHE CD2 1 1
9 24624 1 1 63 PHE CE1 C 146.648 -2.265 11.470 1.00 . A A . 63 PHE CE1 1 1
9 24625 1 1 63 PHE CE2 C 144.475 -2.221 12.548 1.00 . A A . 63 PHE CE2 1 1
9 24626 1 1 63 PHE CG C 145.060 -4.053 11.074 1.00 . A A . 63 PHE CG 1 1
9 24627 1 1 63 PHE CZ C 145.728 -1.640 12.322 1.00 . A A . 63 PHE CZ 1 1
9 24628 1 1 63 PHE H H 147.008 -5.818 9.151 1.00 . A A . 63 PHE H 1 1
9 24629 1 1 63 PHE HA H 145.847 -6.482 11.805 1.00 . A A . 63 PHE HA 1 1
9 24630 1 1 63 PHE HB2 H 144.679 -5.196 9.321 1.00 . A A . 63 PHE HB2 1 1
9 24631 1 1 63 PHE HB3 H 143.704 -5.651 10.717 1.00 . A A . 63 PHE HB3 1 1
9 24632 1 1 63 PHE HD1 H 147.022 -3.955 10.189 1.00 . A A . 63 PHE HD1 1 1
9 24633 1 1 63 PHE HD2 H 143.176 -3.878 12.101 1.00 . A A . 63 PHE HD2 1 1
9 24634 1 1 63 PHE HE1 H 147.615 -1.816 11.297 1.00 . A A . 63 PHE HE1 1 1
9 24635 1 1 63 PHE HE2 H 143.766 -1.738 13.205 1.00 . A A . 63 PHE HE2 1 1
9 24636 1 1 63 PHE HZ H 145.985 -0.708 12.799 1.00 . A A . 63 PHE HZ 1 1
9 24637 1 1 63 PHE N N 146.996 -6.166 10.061 1.00 . A A . 63 PHE N 1 1
9 24638 1 1 63 PHE O O 144.072 -7.850 9.688 1.00 . A A . 63 PHE O 1 1
9 24639 1 1 64 MET C C 146.021 -11.332 10.765 1.00 . A A . 64 MET C 1 1
9 24640 1 1 64 MET CA C 145.322 -10.171 10.041 1.00 . A A . 64 MET CA 1 1
9 24641 1 1 64 MET CB C 145.422 -10.277 8.498 1.00 . A A . 64 MET CB 1 1
9 24642 1 1 64 MET CE C 146.302 -14.004 7.123 1.00 . A A . 64 MET CE 1 1
9 24643 1 1 64 MET CG C 146.307 -11.451 8.046 1.00 . A A . 64 MET CG 1 1
9 24644 1 1 64 MET H H 146.701 -8.778 10.962 1.00 . A A . 64 MET H 1 1
9 24645 1 1 64 MET HA H 144.287 -10.209 10.313 1.00 . A A . 64 MET HA 1 1
9 24646 1 1 64 MET HB2 H 144.431 -10.422 8.098 1.00 . A A . 64 MET HB2 1 1
9 24647 1 1 64 MET HB3 H 145.825 -9.355 8.104 1.00 . A A . 64 MET HB3 1 1
9 24648 1 1 64 MET HE1 H 146.447 -13.400 6.238 1.00 . A A . 64 MET HE1 1 1
9 24649 1 1 64 MET HE2 H 147.260 -14.337 7.500 1.00 . A A . 64 MET HE2 1 1
9 24650 1 1 64 MET HE3 H 145.696 -14.861 6.877 1.00 . A A . 64 MET HE3 1 1
9 24651 1 1 64 MET HG2 H 146.485 -11.371 6.984 1.00 . A A . 64 MET HG2 1 1
9 24652 1 1 64 MET HG3 H 147.249 -11.420 8.566 1.00 . A A . 64 MET HG3 1 1
9 24653 1 1 64 MET N N 145.849 -8.849 10.487 1.00 . A A . 64 MET N 1 1
9 24654 1 1 64 MET O O 145.372 -12.145 11.393 1.00 . A A . 64 MET O 1 1
9 24655 1 1 64 MET SD S 145.469 -13.017 8.392 1.00 . A A . 64 MET SD 1 1
9 24656 1 1 65 GLY C C 148.861 -12.002 12.510 1.00 . A A . 65 GLY C 1 1
9 24657 1 1 65 GLY CA C 147.987 -12.561 11.397 1.00 . A A . 65 GLY CA 1 1
9 24658 1 1 65 GLY H H 147.845 -10.781 10.189 1.00 . A A . 65 GLY H 1 1
9 24659 1 1 65 GLY HA2 H 147.242 -13.222 11.816 1.00 . A A . 65 GLY HA2 1 1
9 24660 1 1 65 GLY HA3 H 148.604 -13.105 10.698 1.00 . A A . 65 GLY HA3 1 1
9 24661 1 1 65 GLY N N 147.316 -11.434 10.697 1.00 . A A . 65 GLY N 1 1
9 24662 1 1 65 GLY O O 149.254 -12.701 13.422 1.00 . A A . 65 GLY O 1 1
9 24663 1 1 66 GLY C C 151.497 -10.495 13.249 1.00 . A A . 66 GLY C 1 1
9 24664 1 1 66 GLY CA C 150.029 -10.113 13.480 1.00 . A A . 66 GLY CA 1 1
9 24665 1 1 66 GLY H H 148.837 -10.209 11.685 1.00 . A A . 66 GLY H 1 1
9 24666 1 1 66 GLY HA2 H 149.924 -9.039 13.430 1.00 . A A . 66 GLY HA2 1 1
9 24667 1 1 66 GLY HA3 H 149.720 -10.460 14.454 1.00 . A A . 66 GLY HA3 1 1
9 24668 1 1 66 GLY N N 149.170 -10.743 12.434 1.00 . A A . 66 GLY N 1 1
9 24669 1 1 66 GLY O O 152.385 -9.673 13.357 1.00 . A A . 66 GLY O 1 1
9 24670 1 1 67 ASP C C 153.526 -11.948 11.226 1.00 . A A . 67 ASP C 1 1
9 24671 1 1 67 ASP CA C 153.165 -12.172 12.695 1.00 . A A . 67 ASP CA 1 1
9 24672 1 1 67 ASP CB C 153.307 -13.658 13.038 1.00 . A A . 67 ASP CB 1 1
9 24673 1 1 67 ASP CG C 154.534 -13.864 13.928 1.00 . A A . 67 ASP CG 1 1
9 24674 1 1 67 ASP H H 151.029 -12.378 12.849 1.00 . A A . 67 ASP H 1 1
9 24675 1 1 67 ASP HA H 153.831 -11.595 13.320 1.00 . A A . 67 ASP HA 1 1
9 24676 1 1 67 ASP HB2 H 152.422 -13.991 13.561 1.00 . A A . 67 ASP HB2 1 1
9 24677 1 1 67 ASP HB3 H 153.425 -14.229 12.129 1.00 . A A . 67 ASP HB3 1 1
9 24678 1 1 67 ASP N N 151.757 -11.736 12.933 1.00 . A A . 67 ASP N 1 1
9 24679 1 1 67 ASP O O 154.197 -10.995 10.884 1.00 . A A . 67 ASP O 1 1
9 24680 1 1 67 ASP OD1 O 154.503 -13.416 15.062 1.00 . A A . 67 ASP OD1 1 1
9 24681 1 1 67 ASP OD2 O 155.486 -14.466 13.459 1.00 . A A . 67 ASP OD2 1 1
9 24682 1 1 68 LEU C C 152.780 -11.295 8.458 1.00 . A A . 68 LEU C 1 1
9 24683 1 1 68 LEU CA C 153.399 -12.618 8.907 1.00 . A A . 68 LEU CA 1 1
9 24684 1 1 68 LEU CB C 152.857 -13.814 8.086 1.00 . A A . 68 LEU CB 1 1
9 24685 1 1 68 LEU CD1 C 151.547 -14.542 6.077 1.00 . A A . 68 LEU CD1 1 1
9 24686 1 1 68 LEU CD2 C 150.601 -12.819 7.612 1.00 . A A . 68 LEU CD2 1 1
9 24687 1 1 68 LEU CG C 151.888 -13.359 6.981 1.00 . A A . 68 LEU CG 1 1
9 24688 1 1 68 LEU H H 152.533 -13.571 10.635 1.00 . A A . 68 LEU H 1 1
9 24689 1 1 68 LEU HA H 154.473 -12.563 8.790 1.00 . A A . 68 LEU HA 1 1
9 24690 1 1 68 LEU HB2 H 153.689 -14.325 7.626 1.00 . A A . 68 LEU HB2 1 1
9 24691 1 1 68 LEU HB3 H 152.348 -14.498 8.746 1.00 . A A . 68 LEU HB3 1 1
9 24692 1 1 68 LEU HD11 H 151.477 -15.440 6.671 1.00 . A A . 68 LEU HD11 1 1
9 24693 1 1 68 LEU HD12 H 150.602 -14.360 5.588 1.00 . A A . 68 LEU HD12 1 1
9 24694 1 1 68 LEU HD13 H 152.320 -14.660 5.333 1.00 . A A . 68 LEU HD13 1 1
9 24695 1 1 68 LEU HD21 H 150.646 -12.942 8.684 1.00 . A A . 68 LEU HD21 1 1
9 24696 1 1 68 LEU HD22 H 150.495 -11.771 7.373 1.00 . A A . 68 LEU HD22 1 1
9 24697 1 1 68 LEU HD23 H 149.753 -13.364 7.223 1.00 . A A . 68 LEU HD23 1 1
9 24698 1 1 68 LEU HG H 152.357 -12.587 6.389 1.00 . A A . 68 LEU HG 1 1
9 24699 1 1 68 LEU N N 153.080 -12.810 10.348 1.00 . A A . 68 LEU N 1 1
9 24700 1 1 68 LEU O O 153.196 -10.701 7.486 1.00 . A A . 68 LEU O 1 1
9 24701 1 1 69 GLY C C 152.199 -8.430 8.861 1.00 . A A . 69 GLY C 1 1
9 24702 1 1 69 GLY CA C 151.150 -9.537 8.801 1.00 . A A . 69 GLY CA 1 1
9 24703 1 1 69 GLY H H 151.481 -11.321 9.958 1.00 . A A . 69 GLY H 1 1
9 24704 1 1 69 GLY HA2 H 150.750 -9.608 7.799 1.00 . A A . 69 GLY HA2 1 1
9 24705 1 1 69 GLY HA3 H 150.355 -9.316 9.495 1.00 . A A . 69 GLY HA3 1 1
9 24706 1 1 69 GLY N N 151.793 -10.826 9.172 1.00 . A A . 69 GLY N 1 1
9 24707 1 1 69 GLY O O 152.552 -7.842 7.858 1.00 . A A . 69 GLY O 1 1
9 24708 1 1 70 LYS C C 154.889 -7.420 9.167 1.00 . A A . 70 LYS C 1 1
9 24709 1 1 70 LYS CA C 153.754 -7.089 10.138 1.00 . A A . 70 LYS CA 1 1
9 24710 1 1 70 LYS CB C 154.287 -7.034 11.575 1.00 . A A . 70 LYS CB 1 1
9 24711 1 1 70 LYS CD C 155.214 -4.714 11.516 1.00 . A A . 70 LYS CD 1 1
9 24712 1 1 70 LYS CE C 154.554 -3.615 10.684 1.00 . A A . 70 LYS CE 1 1
9 24713 1 1 70 LYS CG C 154.134 -5.613 12.121 1.00 . A A . 70 LYS CG 1 1
9 24714 1 1 70 LYS H H 152.427 -8.641 10.825 1.00 . A A . 70 LYS H 1 1
9 24715 1 1 70 LYS HA H 153.323 -6.135 9.874 1.00 . A A . 70 LYS HA 1 1
9 24716 1 1 70 LYS HB2 H 153.725 -7.717 12.195 1.00 . A A . 70 LYS HB2 1 1
9 24717 1 1 70 LYS HB3 H 155.329 -7.310 11.586 1.00 . A A . 70 LYS HB3 1 1
9 24718 1 1 70 LYS HD2 H 155.797 -4.268 12.309 1.00 . A A . 70 LYS HD2 1 1
9 24719 1 1 70 LYS HD3 H 155.860 -5.304 10.883 1.00 . A A . 70 LYS HD3 1 1
9 24720 1 1 70 LYS HE2 H 154.484 -3.935 9.654 1.00 . A A . 70 LYS HE2 1 1
9 24721 1 1 70 LYS HE3 H 153.563 -3.419 11.067 1.00 . A A . 70 LYS HE3 1 1
9 24722 1 1 70 LYS HG2 H 153.158 -5.230 11.861 1.00 . A A . 70 LYS HG2 1 1
9 24723 1 1 70 LYS HG3 H 154.240 -5.627 13.195 1.00 . A A . 70 LYS HG3 1 1
9 24724 1 1 70 LYS HZ1 H 156.378 -2.612 10.659 1.00 . A A . 70 LYS HZ1 1 1
9 24725 1 1 70 LYS HZ2 H 155.093 -1.723 9.999 1.00 . A A . 70 LYS HZ2 1 1
9 24726 1 1 70 LYS HZ3 H 155.216 -1.913 11.684 1.00 . A A . 70 LYS HZ3 1 1
9 24727 1 1 70 LYS N N 152.715 -8.149 10.029 1.00 . A A . 70 LYS N 1 1
9 24728 1 1 70 LYS NZ N 155.373 -2.372 10.762 1.00 . A A . 70 LYS NZ 1 1
9 24729 1 1 70 LYS O O 155.389 -6.561 8.461 1.00 . A A . 70 LYS O 1 1
9 24730 1 1 71 ASP C C 155.827 -8.800 6.733 1.00 . A A . 71 ASP C 1 1
9 24731 1 1 71 ASP CA C 156.357 -9.039 8.142 1.00 . A A . 71 ASP CA 1 1
9 24732 1 1 71 ASP CB C 156.727 -10.515 8.319 1.00 . A A . 71 ASP CB 1 1
9 24733 1 1 71 ASP CG C 158.133 -10.758 7.763 1.00 . A A . 71 ASP CG 1 1
9 24734 1 1 71 ASP H H 154.855 -9.353 9.646 1.00 . A A . 71 ASP H 1 1
9 24735 1 1 71 ASP HA H 157.226 -8.420 8.314 1.00 . A A . 71 ASP HA 1 1
9 24736 1 1 71 ASP HB2 H 156.705 -10.767 9.369 1.00 . A A . 71 ASP HB2 1 1
9 24737 1 1 71 ASP HB3 H 156.020 -11.130 7.785 1.00 . A A . 71 ASP HB3 1 1
9 24738 1 1 71 ASP N N 155.282 -8.666 9.095 1.00 . A A . 71 ASP N 1 1
9 24739 1 1 71 ASP O O 156.565 -8.479 5.822 1.00 . A A . 71 ASP O 1 1
9 24740 1 1 71 ASP OD1 O 158.917 -9.825 7.760 1.00 . A A . 71 ASP OD1 1 1
9 24741 1 1 71 ASP OD2 O 158.400 -11.875 7.350 1.00 . A A . 71 ASP OD2 1 1
9 24742 1 1 72 LEU C C 154.136 -7.186 4.913 1.00 . A A . 72 LEU C 1 1
9 24743 1 1 72 LEU CA C 153.954 -8.668 5.213 1.00 . A A . 72 LEU CA 1 1
9 24744 1 1 72 LEU CB C 152.468 -9.027 5.194 1.00 . A A . 72 LEU CB 1 1
9 24745 1 1 72 LEU CD1 C 150.960 -10.364 3.717 1.00 . A A . 72 LEU CD1 1 1
9 24746 1 1 72 LEU CD2 C 151.476 -7.984 3.155 1.00 . A A . 72 LEU CD2 1 1
9 24747 1 1 72 LEU CG C 152.035 -9.278 3.750 1.00 . A A . 72 LEU CG 1 1
9 24748 1 1 72 LEU H H 153.953 -9.158 7.307 1.00 . A A . 72 LEU H 1 1
9 24749 1 1 72 LEU HA H 154.481 -9.253 4.473 1.00 . A A . 72 LEU HA 1 1
9 24750 1 1 72 LEU HB2 H 152.306 -9.920 5.779 1.00 . A A . 72 LEU HB2 1 1
9 24751 1 1 72 LEU HB3 H 151.893 -8.214 5.606 1.00 . A A . 72 LEU HB3 1 1
9 24752 1 1 72 LEU HD11 H 150.847 -10.789 4.704 1.00 . A A . 72 LEU HD11 1 1
9 24753 1 1 72 LEU HD12 H 150.022 -9.935 3.400 1.00 . A A . 72 LEU HD12 1 1
9 24754 1 1 72 LEU HD13 H 151.254 -11.140 3.025 1.00 . A A . 72 LEU HD13 1 1
9 24755 1 1 72 LEU HD21 H 151.879 -7.138 3.692 1.00 . A A . 72 LEU HD21 1 1
9 24756 1 1 72 LEU HD22 H 151.756 -7.917 2.114 1.00 . A A . 72 LEU HD22 1 1
9 24757 1 1 72 LEU HD23 H 150.399 -7.984 3.238 1.00 . A A . 72 LEU HD23 1 1
9 24758 1 1 72 LEU HG H 152.888 -9.602 3.172 1.00 . A A . 72 LEU HG 1 1
9 24759 1 1 72 LEU N N 154.536 -8.923 6.554 1.00 . A A . 72 LEU N 1 1
9 24760 1 1 72 LEU O O 154.413 -6.797 3.795 1.00 . A A . 72 LEU O 1 1
9 24761 1 1 73 THR C C 155.682 -4.783 5.136 1.00 . A A . 73 THR C 1 1
9 24762 1 1 73 THR CA C 154.263 -4.911 5.682 1.00 . A A . 73 THR CA 1 1
9 24763 1 1 73 THR CB C 154.128 -4.136 6.999 1.00 . A A . 73 THR CB 1 1
9 24764 1 1 73 THR CG2 C 154.875 -2.807 6.894 1.00 . A A . 73 THR CG2 1 1
9 24765 1 1 73 THR H H 153.851 -6.685 6.819 1.00 . A A . 73 THR H 1 1
9 24766 1 1 73 THR HA H 153.554 -4.538 4.956 1.00 . A A . 73 THR HA 1 1
9 24767 1 1 73 THR HB H 154.547 -4.717 7.806 1.00 . A A . 73 THR HB 1 1
9 24768 1 1 73 THR HG1 H 152.651 -3.754 8.205 1.00 . A A . 73 THR HG1 1 1
9 24769 1 1 73 THR HG21 H 154.641 -2.338 5.949 1.00 . A A . 73 THR HG21 1 1
9 24770 1 1 73 THR HG22 H 154.574 -2.160 7.702 1.00 . A A . 73 THR HG22 1 1
9 24771 1 1 73 THR HG23 H 155.938 -2.988 6.952 1.00 . A A . 73 THR HG23 1 1
9 24772 1 1 73 THR N N 154.036 -6.355 5.916 1.00 . A A . 73 THR N 1 1
9 24773 1 1 73 THR O O 155.941 -4.062 4.188 1.00 . A A . 73 THR O 1 1
9 24774 1 1 73 THR OG1 O 152.754 -3.889 7.260 1.00 . A A . 73 THR OG1 1 1
9 24775 1 1 74 GLN C C 157.926 -5.959 3.735 1.00 . A A . 74 GLN C 1 1
9 24776 1 1 74 GLN CA C 157.989 -5.481 5.179 1.00 . A A . 74 GLN CA 1 1
9 24777 1 1 74 GLN CB C 158.899 -6.403 5.995 1.00 . A A . 74 GLN CB 1 1
9 24778 1 1 74 GLN CD C 161.353 -6.843 6.230 1.00 . A A . 74 GLN CD 1 1
9 24779 1 1 74 GLN CG C 160.210 -6.625 5.234 1.00 . A A . 74 GLN CG 1 1
9 24780 1 1 74 GLN H H 156.367 -6.126 6.440 1.00 . A A . 74 GLN H 1 1
9 24781 1 1 74 GLN HA H 158.362 -4.467 5.213 1.00 . A A . 74 GLN HA 1 1
9 24782 1 1 74 GLN HB2 H 159.108 -5.946 6.952 1.00 . A A . 74 GLN HB2 1 1
9 24783 1 1 74 GLN HB3 H 158.408 -7.353 6.148 1.00 . A A . 74 GLN HB3 1 1
9 24784 1 1 74 GLN HE21 H 162.782 -6.427 4.909 1.00 . A A . 74 GLN HE21 1 1
9 24785 1 1 74 GLN HE22 H 163.325 -6.821 6.468 1.00 . A A . 74 GLN HE22 1 1
9 24786 1 1 74 GLN HG2 H 160.114 -7.493 4.599 1.00 . A A . 74 GLN HG2 1 1
9 24787 1 1 74 GLN HG3 H 160.425 -5.758 4.629 1.00 . A A . 74 GLN HG3 1 1
9 24788 1 1 74 GLN N N 156.602 -5.524 5.702 1.00 . A A . 74 GLN N 1 1
9 24789 1 1 74 GLN NE2 N 162.589 -6.684 5.835 1.00 . A A . 74 GLN NE2 1 1
9 24790 1 1 74 GLN O O 158.750 -5.615 2.912 1.00 . A A . 74 GLN O 1 1
9 24791 1 1 74 GLN OE1 O 161.119 -7.163 7.378 1.00 . A A . 74 GLN OE1 1 1
9 24792 1 1 75 ALA C C 156.486 -5.999 1.144 1.00 . A A . 75 ALA C 1 1
9 24793 1 1 75 ALA CA C 156.760 -7.212 2.023 1.00 . A A . 75 ALA CA 1 1
9 24794 1 1 75 ALA CB C 155.586 -8.181 1.936 1.00 . A A . 75 ALA CB 1 1
9 24795 1 1 75 ALA H H 156.252 -6.976 4.097 1.00 . A A . 75 ALA H 1 1
9 24796 1 1 75 ALA HA H 157.659 -7.706 1.703 1.00 . A A . 75 ALA HA 1 1
9 24797 1 1 75 ALA HB1 H 155.313 -8.504 2.929 1.00 . A A . 75 ALA HB1 1 1
9 24798 1 1 75 ALA HB2 H 154.747 -7.685 1.473 1.00 . A A . 75 ALA HB2 1 1
9 24799 1 1 75 ALA HB3 H 155.872 -9.036 1.343 1.00 . A A . 75 ALA HB3 1 1
9 24800 1 1 75 ALA N N 156.918 -6.733 3.417 1.00 . A A . 75 ALA N 1 1
9 24801 1 1 75 ALA O O 156.908 -5.926 0.007 1.00 . A A . 75 ALA O 1 1
9 24802 1 1 76 TRP C C 156.774 -2.994 0.744 1.00 . A A . 76 TRP C 1 1
9 24803 1 1 76 TRP CA C 155.487 -3.801 0.901 1.00 . A A . 76 TRP CA 1 1
9 24804 1 1 76 TRP CB C 154.449 -2.958 1.650 1.00 . A A . 76 TRP CB 1 1
9 24805 1 1 76 TRP CD1 C 154.132 -0.523 1.080 1.00 . A A . 76 TRP CD1 1 1
9 24806 1 1 76 TRP CD2 C 153.363 -1.893 -0.531 1.00 . A A . 76 TRP CD2 1 1
9 24807 1 1 76 TRP CE2 C 153.126 -0.571 -0.973 1.00 . A A . 76 TRP CE2 1 1
9 24808 1 1 76 TRP CE3 C 152.969 -2.953 -1.368 1.00 . A A . 76 TRP CE3 1 1
9 24809 1 1 76 TRP CG C 154.003 -1.834 0.776 1.00 . A A . 76 TRP CG 1 1
9 24810 1 1 76 TRP CH2 C 152.134 -1.372 -3.021 1.00 . A A . 76 TRP CH2 1 1
9 24811 1 1 76 TRP CZ2 C 152.520 -0.308 -2.202 1.00 . A A . 76 TRP CZ2 1 1
9 24812 1 1 76 TRP CZ3 C 152.358 -2.692 -2.605 1.00 . A A . 76 TRP CZ3 1 1
9 24813 1 1 76 TRP H H 155.470 -5.114 2.604 1.00 . A A . 76 TRP H 1 1
9 24814 1 1 76 TRP HA H 155.104 -4.070 -0.072 1.00 . A A . 76 TRP HA 1 1
9 24815 1 1 76 TRP HB2 H 153.600 -3.571 1.907 1.00 . A A . 76 TRP HB2 1 1
9 24816 1 1 76 TRP HB3 H 154.891 -2.557 2.552 1.00 . A A . 76 TRP HB3 1 1
9 24817 1 1 76 TRP HD1 H 154.569 -0.128 1.985 1.00 . A A . 76 TRP HD1 1 1
9 24818 1 1 76 TRP HE1 H 153.581 1.206 0.016 1.00 . A A . 76 TRP HE1 1 1
9 24819 1 1 76 TRP HE3 H 153.136 -3.974 -1.057 1.00 . A A . 76 TRP HE3 1 1
9 24820 1 1 76 TRP HH2 H 151.664 -1.177 -3.974 1.00 . A A . 76 TRP HH2 1 1
9 24821 1 1 76 TRP HZ2 H 152.349 0.711 -2.518 1.00 . A A . 76 TRP HZ2 1 1
9 24822 1 1 76 TRP HZ3 H 152.060 -3.514 -3.240 1.00 . A A . 76 TRP HZ3 1 1
9 24823 1 1 76 TRP N N 155.787 -5.032 1.680 1.00 . A A . 76 TRP N 1 1
9 24824 1 1 76 TRP NE1 N 153.613 0.227 0.044 1.00 . A A . 76 TRP NE1 1 1
9 24825 1 1 76 TRP O O 156.978 -2.316 -0.243 1.00 . A A . 76 TRP O 1 1
9 24826 1 1 77 ALA C C 159.898 -3.056 0.709 1.00 . A A . 77 ALA C 1 1
9 24827 1 1 77 ALA CA C 158.923 -2.302 1.617 1.00 . A A . 77 ALA CA 1 1
9 24828 1 1 77 ALA CB C 159.535 -2.156 3.011 1.00 . A A . 77 ALA CB 1 1
9 24829 1 1 77 ALA H H 157.465 -3.618 2.501 1.00 . A A . 77 ALA H 1 1
9 24830 1 1 77 ALA HA H 158.729 -1.323 1.205 1.00 . A A . 77 ALA HA 1 1
9 24831 1 1 77 ALA HB1 H 159.503 -3.109 3.519 1.00 . A A . 77 ALA HB1 1 1
9 24832 1 1 77 ALA HB2 H 160.561 -1.831 2.921 1.00 . A A . 77 ALA HB2 1 1
9 24833 1 1 77 ALA HB3 H 158.975 -1.427 3.577 1.00 . A A . 77 ALA HB3 1 1
9 24834 1 1 77 ALA N N 157.647 -3.063 1.713 1.00 . A A . 77 ALA N 1 1
9 24835 1 1 77 ALA O O 160.352 -2.540 -0.293 1.00 . A A . 77 ALA O 1 1
9 24836 1 1 78 VAL C C 160.683 -5.089 -1.233 1.00 . A A . 78 VAL C 1 1
9 24837 1 1 78 VAL CA C 161.172 -5.056 0.215 1.00 . A A . 78 VAL CA 1 1
9 24838 1 1 78 VAL CB C 161.271 -6.483 0.750 1.00 . A A . 78 VAL CB 1 1
9 24839 1 1 78 VAL CG1 C 162.218 -7.293 -0.133 1.00 . A A . 78 VAL CG1 1 1
9 24840 1 1 78 VAL CG2 C 161.807 -6.448 2.181 1.00 . A A . 78 VAL CG2 1 1
9 24841 1 1 78 VAL H H 159.850 -4.666 1.869 1.00 . A A . 78 VAL H 1 1
9 24842 1 1 78 VAL HA H 162.149 -4.597 0.252 1.00 . A A . 78 VAL HA 1 1
9 24843 1 1 78 VAL HB H 160.295 -6.942 0.741 1.00 . A A . 78 VAL HB 1 1
9 24844 1 1 78 VAL HG11 H 163.194 -6.832 -0.132 1.00 . A A . 78 VAL HG11 1 1
9 24845 1 1 78 VAL HG12 H 162.294 -8.300 0.250 1.00 . A A . 78 VAL HG12 1 1
9 24846 1 1 78 VAL HG13 H 161.833 -7.321 -1.142 1.00 . A A . 78 VAL HG13 1 1
9 24847 1 1 78 VAL HG21 H 161.459 -5.553 2.674 1.00 . A A . 78 VAL HG21 1 1
9 24848 1 1 78 VAL HG22 H 161.457 -7.316 2.718 1.00 . A A . 78 VAL HG22 1 1
9 24849 1 1 78 VAL HG23 H 162.887 -6.449 2.157 1.00 . A A . 78 VAL HG23 1 1
9 24850 1 1 78 VAL N N 160.224 -4.270 1.055 1.00 . A A . 78 VAL N 1 1
9 24851 1 1 78 VAL O O 161.466 -5.206 -2.154 1.00 . A A . 78 VAL O 1 1
9 24852 1 1 79 ALA C C 159.054 -3.610 -3.447 1.00 . A A . 79 ALA C 1 1
9 24853 1 1 79 ALA CA C 158.898 -5.004 -2.850 1.00 . A A . 79 ALA CA 1 1
9 24854 1 1 79 ALA CB C 157.425 -5.413 -2.878 1.00 . A A . 79 ALA CB 1 1
9 24855 1 1 79 ALA H H 158.774 -4.880 -0.703 1.00 . A A . 79 ALA H 1 1
9 24856 1 1 79 ALA HA H 159.479 -5.710 -3.420 1.00 . A A . 79 ALA HA 1 1
9 24857 1 1 79 ALA HB1 H 156.964 -5.164 -1.936 1.00 . A A . 79 ALA HB1 1 1
9 24858 1 1 79 ALA HB2 H 156.922 -4.885 -3.676 1.00 . A A . 79 ALA HB2 1 1
9 24859 1 1 79 ALA HB3 H 157.350 -6.477 -3.048 1.00 . A A . 79 ALA HB3 1 1
9 24860 1 1 79 ALA N N 159.400 -4.981 -1.451 1.00 . A A . 79 ALA N 1 1
9 24861 1 1 79 ALA O O 159.768 -3.412 -4.411 1.00 . A A . 79 ALA O 1 1
9 24862 1 1 80 MET C C 160.021 -0.946 -3.574 1.00 . A A . 80 MET C 1 1
9 24863 1 1 80 MET CA C 158.535 -1.253 -3.401 1.00 . A A . 80 MET CA 1 1
9 24864 1 1 80 MET CB C 157.914 -0.266 -2.410 1.00 . A A . 80 MET CB 1 1
9 24865 1 1 80 MET CE C 156.102 1.212 -5.443 1.00 . A A . 80 MET CE 1 1
9 24866 1 1 80 MET CG C 157.524 1.019 -3.141 1.00 . A A . 80 MET CG 1 1
9 24867 1 1 80 MET H H 157.843 -2.813 -2.088 1.00 . A A . 80 MET H 1 1
9 24868 1 1 80 MET HA H 158.033 -1.178 -4.355 1.00 . A A . 80 MET HA 1 1
9 24869 1 1 80 MET HB2 H 157.034 -0.709 -1.965 1.00 . A A . 80 MET HB2 1 1
9 24870 1 1 80 MET HB3 H 158.631 -0.035 -1.635 1.00 . A A . 80 MET HB3 1 1
9 24871 1 1 80 MET HE1 H 157.048 0.776 -5.728 1.00 . A A . 80 MET HE1 1 1
9 24872 1 1 80 MET HE2 H 155.306 0.768 -6.026 1.00 . A A . 80 MET HE2 1 1
9 24873 1 1 80 MET HE3 H 156.129 2.274 -5.624 1.00 . A A . 80 MET HE3 1 1
9 24874 1 1 80 MET HG2 H 157.634 1.860 -2.473 1.00 . A A . 80 MET HG2 1 1
9 24875 1 1 80 MET HG3 H 158.165 1.154 -3.998 1.00 . A A . 80 MET HG3 1 1
9 24876 1 1 80 MET N N 158.404 -2.636 -2.873 1.00 . A A . 80 MET N 1 1
9 24877 1 1 80 MET O O 160.411 -0.136 -4.390 1.00 . A A . 80 MET O 1 1
9 24878 1 1 80 MET SD S 155.800 0.903 -3.687 1.00 . A A . 80 MET SD 1 1
9 24879 1 1 81 ALA C C 162.863 -2.090 -4.155 1.00 . A A . 81 ALA C 1 1
9 24880 1 1 81 ALA CA C 162.319 -1.361 -2.921 1.00 . A A . 81 ALA CA 1 1
9 24881 1 1 81 ALA CB C 163.019 -1.892 -1.668 1.00 . A A . 81 ALA CB 1 1
9 24882 1 1 81 ALA H H 160.513 -2.251 -2.156 1.00 . A A . 81 ALA H 1 1
9 24883 1 1 81 ALA HA H 162.507 -0.301 -3.015 1.00 . A A . 81 ALA HA 1 1
9 24884 1 1 81 ALA HB1 H 162.488 -1.552 -0.792 1.00 . A A . 81 ALA HB1 1 1
9 24885 1 1 81 ALA HB2 H 163.025 -2.971 -1.689 1.00 . A A . 81 ALA HB2 1 1
9 24886 1 1 81 ALA HB3 H 164.035 -1.525 -1.639 1.00 . A A . 81 ALA HB3 1 1
9 24887 1 1 81 ALA N N 160.854 -1.599 -2.807 1.00 . A A . 81 ALA N 1 1
9 24888 1 1 81 ALA O O 163.754 -1.610 -4.827 1.00 . A A . 81 ALA O 1 1
9 24889 1 1 82 LEU C C 161.836 -3.957 -6.788 1.00 . A A . 82 LEU C 1 1
9 24890 1 1 82 LEU CA C 162.847 -4.015 -5.633 1.00 . A A . 82 LEU CA 1 1
9 24891 1 1 82 LEU CB C 163.069 -5.476 -5.231 1.00 . A A . 82 LEU CB 1 1
9 24892 1 1 82 LEU CD1 C 164.338 -7.010 -3.713 1.00 . A A . 82 LEU CD1 1 1
9 24893 1 1 82 LEU CD2 C 165.413 -4.922 -4.562 1.00 . A A . 82 LEU CD2 1 1
9 24894 1 1 82 LEU CG C 164.097 -5.549 -4.097 1.00 . A A . 82 LEU CG 1 1
9 24895 1 1 82 LEU H H 161.634 -3.633 -3.889 1.00 . A A . 82 LEU H 1 1
9 24896 1 1 82 LEU HA H 163.784 -3.591 -5.959 1.00 . A A . 82 LEU HA 1 1
9 24897 1 1 82 LEU HB2 H 162.134 -5.903 -4.898 1.00 . A A . 82 LEU HB2 1 1
9 24898 1 1 82 LEU HB3 H 163.435 -6.032 -6.081 1.00 . A A . 82 LEU HB3 1 1
9 24899 1 1 82 LEU HD11 H 163.453 -7.592 -3.931 1.00 . A A . 82 LEU HD11 1 1
9 24900 1 1 82 LEU HD12 H 165.172 -7.399 -4.279 1.00 . A A . 82 LEU HD12 1 1
9 24901 1 1 82 LEU HD13 H 164.558 -7.073 -2.657 1.00 . A A . 82 LEU HD13 1 1
9 24902 1 1 82 LEU HD21 H 165.349 -4.688 -5.615 1.00 . A A . 82 LEU HD21 1 1
9 24903 1 1 82 LEU HD22 H 165.596 -4.015 -4.003 1.00 . A A . 82 LEU HD22 1 1
9 24904 1 1 82 LEU HD23 H 166.222 -5.616 -4.395 1.00 . A A . 82 LEU HD23 1 1
9 24905 1 1 82 LEU HG H 163.723 -5.011 -3.238 1.00 . A A . 82 LEU HG 1 1
9 24906 1 1 82 LEU N N 162.344 -3.254 -4.451 1.00 . A A . 82 LEU N 1 1
9 24907 1 1 82 LEU O O 161.984 -4.643 -7.780 1.00 . A A . 82 LEU O 1 1
9 24908 1 1 83 GLY C C 159.280 -4.469 -8.095 1.00 . A A . 83 GLY C 1 1
9 24909 1 1 83 GLY CA C 159.810 -3.067 -7.779 1.00 . A A . 83 GLY CA 1 1
9 24910 1 1 83 GLY H H 160.705 -2.600 -5.879 1.00 . A A . 83 GLY H 1 1
9 24911 1 1 83 GLY HA2 H 158.991 -2.431 -7.471 1.00 . A A . 83 GLY HA2 1 1
9 24912 1 1 83 GLY HA3 H 160.276 -2.655 -8.660 1.00 . A A . 83 GLY HA3 1 1
9 24913 1 1 83 GLY N N 160.813 -3.150 -6.677 1.00 . A A . 83 GLY N 1 1
9 24914 1 1 83 GLY O O 158.877 -4.756 -9.204 1.00 . A A . 83 GLY O 1 1
9 24915 1 1 84 VAL C C 157.351 -6.868 -6.836 1.00 . A A . 84 VAL C 1 1
9 24916 1 1 84 VAL CA C 158.787 -6.730 -7.355 1.00 . A A . 84 VAL CA 1 1
9 24917 1 1 84 VAL CB C 159.687 -7.719 -6.611 1.00 . A A . 84 VAL CB 1 1
9 24918 1 1 84 VAL CG1 C 161.123 -7.590 -7.119 1.00 . A A . 84 VAL CG1 1 1
9 24919 1 1 84 VAL CG2 C 159.649 -7.413 -5.114 1.00 . A A . 84 VAL CG2 1 1
9 24920 1 1 84 VAL H H 159.618 -5.083 -6.245 1.00 . A A . 84 VAL H 1 1
9 24921 1 1 84 VAL HA H 158.810 -6.950 -8.412 1.00 . A A . 84 VAL HA 1 1
9 24922 1 1 84 VAL HB H 159.332 -8.724 -6.782 1.00 . A A . 84 VAL HB 1 1
9 24923 1 1 84 VAL HG11 H 161.406 -6.549 -7.137 1.00 . A A . 84 VAL HG11 1 1
9 24924 1 1 84 VAL HG12 H 161.787 -8.131 -6.461 1.00 . A A . 84 VAL HG12 1 1
9 24925 1 1 84 VAL HG13 H 161.192 -7.999 -8.117 1.00 . A A . 84 VAL HG13 1 1
9 24926 1 1 84 VAL HG21 H 158.646 -7.132 -4.828 1.00 . A A . 84 VAL HG21 1 1
9 24927 1 1 84 VAL HG22 H 159.948 -8.290 -4.561 1.00 . A A . 84 VAL HG22 1 1
9 24928 1 1 84 VAL HG23 H 160.327 -6.600 -4.895 1.00 . A A . 84 VAL HG23 1 1
9 24929 1 1 84 VAL N N 159.283 -5.341 -7.125 1.00 . A A . 84 VAL N 1 1
9 24930 1 1 84 VAL O O 156.929 -7.932 -6.430 1.00 . A A . 84 VAL O 1 1
9 24931 1 1 85 GLU C C 154.385 -6.836 -7.234 1.00 . A A . 85 GLU C 1 1
9 24932 1 1 85 GLU CA C 155.190 -5.878 -6.351 1.00 . A A . 85 GLU CA 1 1
9 24933 1 1 85 GLU CB C 154.558 -4.486 -6.416 1.00 . A A . 85 GLU CB 1 1
9 24934 1 1 85 GLU CD C 153.954 -2.459 -5.088 1.00 . A A . 85 GLU CD 1 1
9 24935 1 1 85 GLU CG C 154.433 -3.909 -5.005 1.00 . A A . 85 GLU CG 1 1
9 24936 1 1 85 GLU H H 156.956 -4.953 -7.176 1.00 . A A . 85 GLU H 1 1
9 24937 1 1 85 GLU HA H 155.182 -6.231 -5.332 1.00 . A A . 85 GLU HA 1 1
9 24938 1 1 85 GLU HB2 H 155.179 -3.837 -7.017 1.00 . A A . 85 GLU HB2 1 1
9 24939 1 1 85 GLU HB3 H 153.576 -4.557 -6.862 1.00 . A A . 85 GLU HB3 1 1
9 24940 1 1 85 GLU HG2 H 153.722 -4.493 -4.439 1.00 . A A . 85 GLU HG2 1 1
9 24941 1 1 85 GLU HG3 H 155.396 -3.941 -4.517 1.00 . A A . 85 GLU HG3 1 1
9 24942 1 1 85 GLU N N 156.598 -5.803 -6.845 1.00 . A A . 85 GLU N 1 1
9 24943 1 1 85 GLU O O 154.148 -7.975 -6.883 1.00 . A A . 85 GLU O 1 1
9 24944 1 1 85 GLU OE1 O 153.161 -2.167 -5.967 1.00 . A A . 85 GLU OE1 1 1
9 24945 1 1 85 GLU OE2 O 154.388 -1.664 -4.270 1.00 . A A . 85 GLU OE2 1 1
9 24946 1 1 86 ASP C C 153.651 -8.663 -9.291 1.00 . A A . 86 ASP C 1 1
9 24947 1 1 86 ASP CA C 153.162 -7.211 -9.314 1.00 . A A . 86 ASP CA 1 1
9 24948 1 1 86 ASP CB C 153.334 -6.663 -10.729 1.00 . A A . 86 ASP CB 1 1
9 24949 1 1 86 ASP CG C 152.042 -5.975 -11.175 1.00 . A A . 86 ASP CG 1 1
9 24950 1 1 86 ASP H H 154.168 -5.443 -8.621 1.00 . A A . 86 ASP H 1 1
9 24951 1 1 86 ASP HA H 152.119 -7.173 -9.041 1.00 . A A . 86 ASP HA 1 1
9 24952 1 1 86 ASP HB2 H 154.145 -5.948 -10.741 1.00 . A A . 86 ASP HB2 1 1
9 24953 1 1 86 ASP HB3 H 153.562 -7.475 -11.400 1.00 . A A . 86 ASP HB3 1 1
9 24954 1 1 86 ASP N N 153.961 -6.367 -8.375 1.00 . A A . 86 ASP N 1 1
9 24955 1 1 86 ASP O O 152.877 -9.592 -9.402 1.00 . A A . 86 ASP O 1 1
9 24956 1 1 86 ASP OD1 O 151.434 -5.310 -10.354 1.00 . A A . 86 ASP OD1 1 1
9 24957 1 1 86 ASP OD2 O 151.686 -6.122 -12.333 1.00 . A A . 86 ASP OD2 1 1
9 24958 1 1 87 LYS C C 155.134 -10.999 -7.900 1.00 . A A . 87 LYS C 1 1
9 24959 1 1 87 LYS CA C 155.485 -10.246 -9.190 1.00 . A A . 87 LYS CA 1 1
9 24960 1 1 87 LYS CB C 157.005 -10.189 -9.355 1.00 . A A . 87 LYS CB 1 1
9 24961 1 1 87 LYS CD C 158.829 -9.362 -10.844 1.00 . A A . 87 LYS CD 1 1
9 24962 1 1 87 LYS CE C 159.666 -10.633 -10.697 1.00 . A A . 87 LYS CE 1 1
9 24963 1 1 87 LYS CG C 157.345 -9.722 -10.771 1.00 . A A . 87 LYS CG 1 1
9 24964 1 1 87 LYS H H 155.535 -8.091 -9.118 1.00 . A A . 87 LYS H 1 1
9 24965 1 1 87 LYS HA H 155.065 -10.779 -10.029 1.00 . A A . 87 LYS HA 1 1
9 24966 1 1 87 LYS HB2 H 157.424 -9.499 -8.637 1.00 . A A . 87 LYS HB2 1 1
9 24967 1 1 87 LYS HB3 H 157.424 -11.172 -9.195 1.00 . A A . 87 LYS HB3 1 1
9 24968 1 1 87 LYS HD2 H 159.040 -8.897 -11.797 1.00 . A A . 87 LYS HD2 1 1
9 24969 1 1 87 LYS HD3 H 159.073 -8.677 -10.046 1.00 . A A . 87 LYS HD3 1 1
9 24970 1 1 87 LYS HE2 H 159.036 -11.440 -10.360 1.00 . A A . 87 LYS HE2 1 1
9 24971 1 1 87 LYS HE3 H 160.101 -10.889 -11.650 1.00 . A A . 87 LYS HE3 1 1
9 24972 1 1 87 LYS HG2 H 157.131 -10.516 -11.471 1.00 . A A . 87 LYS HG2 1 1
9 24973 1 1 87 LYS HG3 H 156.752 -8.855 -11.016 1.00 . A A . 87 LYS HG3 1 1
9 24974 1 1 87 LYS HZ1 H 160.361 -9.922 -8.866 1.00 . A A . 87 LYS HZ1 1 1
9 24975 1 1 87 LYS HZ2 H 161.158 -11.315 -9.414 1.00 . A A . 87 LYS HZ2 1 1
9 24976 1 1 87 LYS HZ3 H 161.493 -9.809 -10.128 1.00 . A A . 87 LYS HZ3 1 1
9 24977 1 1 87 LYS N N 154.933 -8.858 -9.180 1.00 . A A . 87 LYS N 1 1
9 24978 1 1 87 LYS NZ N 160.752 -10.402 -9.701 1.00 . A A . 87 LYS NZ 1 1
9 24979 1 1 87 LYS O O 154.554 -12.065 -7.946 1.00 . A A . 87 LYS O 1 1
9 24980 1 1 88 VAL C C 153.770 -10.875 -4.999 1.00 . A A . 88 VAL C 1 1
9 24981 1 1 88 VAL CA C 155.176 -11.227 -5.495 1.00 . A A . 88 VAL CA 1 1
9 24982 1 1 88 VAL CB C 156.230 -10.912 -4.422 1.00 . A A . 88 VAL CB 1 1
9 24983 1 1 88 VAL CG1 C 157.601 -10.761 -5.084 1.00 . A A . 88 VAL CG1 1 1
9 24984 1 1 88 VAL CG2 C 155.882 -9.615 -3.691 1.00 . A A . 88 VAL CG2 1 1
9 24985 1 1 88 VAL H H 155.974 -9.630 -6.716 1.00 . A A . 88 VAL H 1 1
9 24986 1 1 88 VAL HA H 155.200 -12.288 -5.704 1.00 . A A . 88 VAL HA 1 1
9 24987 1 1 88 VAL HB H 156.268 -11.726 -3.712 1.00 . A A . 88 VAL HB 1 1
9 24988 1 1 88 VAL HG11 H 157.726 -11.529 -5.833 1.00 . A A . 88 VAL HG11 1 1
9 24989 1 1 88 VAL HG12 H 157.671 -9.789 -5.550 1.00 . A A . 88 VAL HG12 1 1
9 24990 1 1 88 VAL HG13 H 158.375 -10.858 -4.337 1.00 . A A . 88 VAL HG13 1 1
9 24991 1 1 88 VAL HG21 H 155.076 -9.115 -4.206 1.00 . A A . 88 VAL HG21 1 1
9 24992 1 1 88 VAL HG22 H 155.577 -9.844 -2.680 1.00 . A A . 88 VAL HG22 1 1
9 24993 1 1 88 VAL HG23 H 156.749 -8.973 -3.668 1.00 . A A . 88 VAL HG23 1 1
9 24994 1 1 88 VAL N N 155.491 -10.484 -6.752 1.00 . A A . 88 VAL N 1 1
9 24995 1 1 88 VAL O O 153.210 -11.574 -4.182 1.00 . A A . 88 VAL O 1 1
9 24996 1 1 89 THR C C 150.822 -10.485 -5.689 1.00 . A A . 89 THR C 1 1
9 24997 1 1 89 THR CA C 151.797 -9.495 -5.036 1.00 . A A . 89 THR CA 1 1
9 24998 1 1 89 THR CB C 151.438 -8.042 -5.402 1.00 . A A . 89 THR CB 1 1
9 24999 1 1 89 THR CG2 C 149.942 -7.929 -5.730 1.00 . A A . 89 THR CG2 1 1
9 25000 1 1 89 THR H H 153.617 -9.269 -6.169 1.00 . A A . 89 THR H 1 1
9 25001 1 1 89 THR HA H 151.746 -9.609 -3.962 1.00 . A A . 89 THR HA 1 1
9 25002 1 1 89 THR HB H 152.021 -7.722 -6.253 1.00 . A A . 89 THR HB 1 1
9 25003 1 1 89 THR HG1 H 151.278 -7.568 -3.522 1.00 . A A . 89 THR HG1 1 1
9 25004 1 1 89 THR HG21 H 149.386 -8.590 -5.082 1.00 . A A . 89 THR HG21 1 1
9 25005 1 1 89 THR HG22 H 149.612 -6.914 -5.575 1.00 . A A . 89 THR HG22 1 1
9 25006 1 1 89 THR HG23 H 149.774 -8.212 -6.756 1.00 . A A . 89 THR HG23 1 1
9 25007 1 1 89 THR N N 153.174 -9.823 -5.494 1.00 . A A . 89 THR N 1 1
9 25008 1 1 89 THR O O 149.920 -10.975 -5.054 1.00 . A A . 89 THR O 1 1
9 25009 1 1 89 THR OG1 O 151.730 -7.207 -4.291 1.00 . A A . 89 THR OG1 1 1
9 25010 1 1 90 VAL C C 149.993 -13.052 -6.826 1.00 . A A . 90 VAL C 1 1
9 25011 1 1 90 VAL CA C 150.047 -11.742 -7.602 1.00 . A A . 90 VAL CA 1 1
9 25012 1 1 90 VAL CB C 150.436 -11.955 -9.073 1.00 . A A . 90 VAL CB 1 1
9 25013 1 1 90 VAL CG1 C 150.071 -13.370 -9.541 1.00 . A A . 90 VAL CG1 1 1
9 25014 1 1 90 VAL CG2 C 149.658 -10.946 -9.909 1.00 . A A . 90 VAL CG2 1 1
9 25015 1 1 90 VAL H H 151.715 -10.371 -7.463 1.00 . A A . 90 VAL H 1 1
9 25016 1 1 90 VAL HA H 149.061 -11.323 -7.569 1.00 . A A . 90 VAL HA 1 1
9 25017 1 1 90 VAL HB H 151.493 -11.787 -9.205 1.00 . A A . 90 VAL HB 1 1
9 25018 1 1 90 VAL HG11 H 149.132 -13.665 -9.099 1.00 . A A . 90 VAL HG11 1 1
9 25019 1 1 90 VAL HG12 H 149.981 -13.380 -10.618 1.00 . A A . 90 VAL HG12 1 1
9 25020 1 1 90 VAL HG13 H 150.845 -14.060 -9.238 1.00 . A A . 90 VAL HG13 1 1
9 25021 1 1 90 VAL HG21 H 149.699 -9.978 -9.431 1.00 . A A . 90 VAL HG21 1 1
9 25022 1 1 90 VAL HG22 H 150.090 -10.882 -10.893 1.00 . A A . 90 VAL HG22 1 1
9 25023 1 1 90 VAL HG23 H 148.627 -11.265 -9.984 1.00 . A A . 90 VAL HG23 1 1
9 25024 1 1 90 VAL N N 150.988 -10.782 -6.949 1.00 . A A . 90 VAL N 1 1
9 25025 1 1 90 VAL O O 148.918 -13.476 -6.448 1.00 . A A . 90 VAL O 1 1
9 25026 1 1 91 PRO C C 150.833 -14.612 -4.347 1.00 . A A . 91 PRO C 1 1
9 25027 1 1 91 PRO CA C 151.116 -14.904 -5.824 1.00 . A A . 91 PRO CA 1 1
9 25028 1 1 91 PRO CB C 152.509 -15.492 -6.070 1.00 . A A . 91 PRO CB 1 1
9 25029 1 1 91 PRO CD C 152.454 -13.210 -7.005 1.00 . A A . 91 PRO CD 1 1
9 25030 1 1 91 PRO CG C 153.399 -14.331 -6.530 1.00 . A A . 91 PRO CG 1 1
9 25031 1 1 91 PRO HA H 150.360 -15.554 -6.226 1.00 . A A . 91 PRO HA 1 1
9 25032 1 1 91 PRO HB2 H 152.902 -15.912 -5.158 1.00 . A A . 91 PRO HB2 1 1
9 25033 1 1 91 PRO HB3 H 152.474 -16.236 -6.840 1.00 . A A . 91 PRO HB3 1 1
9 25034 1 1 91 PRO HD2 H 152.715 -12.280 -6.527 1.00 . A A . 91 PRO HD2 1 1
9 25035 1 1 91 PRO HD3 H 152.496 -13.119 -8.076 1.00 . A A . 91 PRO HD3 1 1
9 25036 1 1 91 PRO HG2 H 154.012 -13.993 -5.712 1.00 . A A . 91 PRO HG2 1 1
9 25037 1 1 91 PRO HG3 H 154.018 -14.658 -7.354 1.00 . A A . 91 PRO HG3 1 1
9 25038 1 1 91 PRO N N 151.114 -13.665 -6.580 1.00 . A A . 91 PRO N 1 1
9 25039 1 1 91 PRO O O 150.401 -15.473 -3.606 1.00 . A A . 91 PRO O 1 1
9 25040 1 1 92 LEU C C 149.236 -12.716 -2.400 1.00 . A A . 92 LEU C 1 1
9 25041 1 1 92 LEU CA C 150.732 -13.037 -2.512 1.00 . A A . 92 LEU CA 1 1
9 25042 1 1 92 LEU CB C 151.553 -11.816 -2.083 1.00 . A A . 92 LEU CB 1 1
9 25043 1 1 92 LEU CD1 C 153.805 -11.027 -1.345 1.00 . A A . 92 LEU CD1 1 1
9 25044 1 1 92 LEU CD2 C 152.884 -13.179 -0.469 1.00 . A A . 92 LEU CD2 1 1
9 25045 1 1 92 LEU CG C 152.962 -12.257 -1.688 1.00 . A A . 92 LEU CG 1 1
9 25046 1 1 92 LEU H H 151.359 -12.706 -4.549 1.00 . A A . 92 LEU H 1 1
9 25047 1 1 92 LEU HA H 150.968 -13.876 -1.874 1.00 . A A . 92 LEU HA 1 1
9 25048 1 1 92 LEU HB2 H 151.612 -11.115 -2.901 1.00 . A A . 92 LEU HB2 1 1
9 25049 1 1 92 LEU HB3 H 151.078 -11.341 -1.238 1.00 . A A . 92 LEU HB3 1 1
9 25050 1 1 92 LEU HD11 H 153.418 -10.167 -1.870 1.00 . A A . 92 LEU HD11 1 1
9 25051 1 1 92 LEU HD12 H 153.763 -10.848 -0.281 1.00 . A A . 92 LEU HD12 1 1
9 25052 1 1 92 LEU HD13 H 154.829 -11.199 -1.641 1.00 . A A . 92 LEU HD13 1 1
9 25053 1 1 92 LEU HD21 H 151.903 -13.107 -0.027 1.00 . A A . 92 LEU HD21 1 1
9 25054 1 1 92 LEU HD22 H 153.066 -14.196 -0.777 1.00 . A A . 92 LEU HD22 1 1
9 25055 1 1 92 LEU HD23 H 153.628 -12.882 0.255 1.00 . A A . 92 LEU HD23 1 1
9 25056 1 1 92 LEU HG H 153.417 -12.785 -2.511 1.00 . A A . 92 LEU HG 1 1
9 25057 1 1 92 LEU N N 151.035 -13.392 -3.928 1.00 . A A . 92 LEU N 1 1
9 25058 1 1 92 LEU O O 148.573 -13.130 -1.472 1.00 . A A . 92 LEU O 1 1
9 25059 1 1 93 PHE C C 146.444 -12.954 -3.428 1.00 . A A . 93 PHE C 1 1
9 25060 1 1 93 PHE CA C 147.247 -11.658 -3.292 1.00 . A A . 93 PHE CA 1 1
9 25061 1 1 93 PHE CB C 146.888 -10.699 -4.433 1.00 . A A . 93 PHE CB 1 1
9 25062 1 1 93 PHE CD1 C 148.340 -9.134 -3.078 1.00 . A A . 93 PHE CD1 1 1
9 25063 1 1 93 PHE CD2 C 147.002 -8.218 -4.881 1.00 . A A . 93 PHE CD2 1 1
9 25064 1 1 93 PHE CE1 C 148.835 -7.859 -2.795 1.00 . A A . 93 PHE CE1 1 1
9 25065 1 1 93 PHE CE2 C 147.498 -6.940 -4.595 1.00 . A A . 93 PHE CE2 1 1
9 25066 1 1 93 PHE CG C 147.423 -9.318 -4.122 1.00 . A A . 93 PHE CG 1 1
9 25067 1 1 93 PHE CZ C 148.416 -6.762 -3.552 1.00 . A A . 93 PHE CZ 1 1
9 25068 1 1 93 PHE H H 149.238 -11.662 -4.097 1.00 . A A . 93 PHE H 1 1
9 25069 1 1 93 PHE HA H 147.032 -11.182 -2.351 1.00 . A A . 93 PHE HA 1 1
9 25070 1 1 93 PHE HB2 H 147.321 -11.052 -5.356 1.00 . A A . 93 PHE HB2 1 1
9 25071 1 1 93 PHE HB3 H 145.812 -10.649 -4.536 1.00 . A A . 93 PHE HB3 1 1
9 25072 1 1 93 PHE HD1 H 148.667 -9.980 -2.492 1.00 . A A . 93 PHE HD1 1 1
9 25073 1 1 93 PHE HD2 H 146.295 -8.356 -5.686 1.00 . A A . 93 PHE HD2 1 1
9 25074 1 1 93 PHE HE1 H 149.541 -7.722 -1.991 1.00 . A A . 93 PHE HE1 1 1
9 25075 1 1 93 PHE HE2 H 147.174 -6.092 -5.180 1.00 . A A . 93 PHE HE2 1 1
9 25076 1 1 93 PHE HZ H 148.800 -5.777 -3.332 1.00 . A A . 93 PHE HZ 1 1
9 25077 1 1 93 PHE N N 148.694 -11.988 -3.346 1.00 . A A . 93 PHE N 1 1
9 25078 1 1 93 PHE O O 145.510 -13.202 -2.689 1.00 . A A . 93 PHE O 1 1
9 25079 1 1 94 GLU C C 146.422 -16.019 -3.387 1.00 . A A . 94 GLU C 1 1
9 25080 1 1 94 GLU CA C 146.075 -15.077 -4.541 1.00 . A A . 94 GLU CA 1 1
9 25081 1 1 94 GLU CB C 146.485 -15.722 -5.867 1.00 . A A . 94 GLU CB 1 1
9 25082 1 1 94 GLU CD C 145.730 -15.687 -8.249 1.00 . A A . 94 GLU CD 1 1
9 25083 1 1 94 GLU CG C 146.052 -14.825 -7.027 1.00 . A A . 94 GLU CG 1 1
9 25084 1 1 94 GLU H H 147.573 -13.582 -4.949 1.00 . A A . 94 GLU H 1 1
9 25085 1 1 94 GLU HA H 145.012 -14.889 -4.544 1.00 . A A . 94 GLU HA 1 1
9 25086 1 1 94 GLU HB2 H 147.558 -15.847 -5.888 1.00 . A A . 94 GLU HB2 1 1
9 25087 1 1 94 GLU HB3 H 146.009 -16.686 -5.961 1.00 . A A . 94 GLU HB3 1 1
9 25088 1 1 94 GLU HG2 H 145.173 -14.265 -6.740 1.00 . A A . 94 GLU HG2 1 1
9 25089 1 1 94 GLU HG3 H 146.850 -14.140 -7.273 1.00 . A A . 94 GLU HG3 1 1
9 25090 1 1 94 GLU N N 146.809 -13.794 -4.365 1.00 . A A . 94 GLU N 1 1
9 25091 1 1 94 GLU O O 145.638 -16.863 -3.003 1.00 . A A . 94 GLU O 1 1
9 25092 1 1 94 GLU OE1 O 146.648 -15.994 -8.992 1.00 . A A . 94 GLU OE1 1 1
9 25093 1 1 94 GLU OE2 O 144.571 -16.026 -8.420 1.00 . A A . 94 GLU OE2 1 1
9 25094 1 1 95 GLY C C 147.093 -16.500 -0.499 1.00 . A A . 95 GLY C 1 1
9 25095 1 1 95 GLY CA C 147.995 -16.768 -1.704 1.00 . A A . 95 GLY CA 1 1
9 25096 1 1 95 GLY H H 148.215 -15.196 -3.156 1.00 . A A . 95 GLY H 1 1
9 25097 1 1 95 GLY HA2 H 147.896 -17.801 -2.007 1.00 . A A . 95 GLY HA2 1 1
9 25098 1 1 95 GLY HA3 H 149.020 -16.568 -1.433 1.00 . A A . 95 GLY HA3 1 1
9 25099 1 1 95 GLY N N 147.596 -15.882 -2.831 1.00 . A A . 95 GLY N 1 1
9 25100 1 1 95 GLY O O 146.803 -17.387 0.279 1.00 . A A . 95 GLY O 1 1
9 25101 1 1 96 VAL C C 144.310 -14.948 0.347 1.00 . A A . 96 VAL C 1 1
9 25102 1 1 96 VAL CA C 145.765 -14.971 0.815 1.00 . A A . 96 VAL CA 1 1
9 25103 1 1 96 VAL CB C 146.142 -13.597 1.382 1.00 . A A . 96 VAL CB 1 1
9 25104 1 1 96 VAL CG1 C 145.634 -13.474 2.815 1.00 . A A . 96 VAL CG1 1 1
9 25105 1 1 96 VAL CG2 C 147.663 -13.437 1.375 1.00 . A A . 96 VAL CG2 1 1
9 25106 1 1 96 VAL H H 146.882 -14.580 -0.969 1.00 . A A . 96 VAL H 1 1
9 25107 1 1 96 VAL HA H 145.887 -15.723 1.579 1.00 . A A . 96 VAL HA 1 1
9 25108 1 1 96 VAL HB H 145.693 -12.824 0.775 1.00 . A A . 96 VAL HB 1 1
9 25109 1 1 96 VAL HG11 H 144.924 -14.262 3.016 1.00 . A A . 96 VAL HG11 1 1
9 25110 1 1 96 VAL HG12 H 146.466 -13.556 3.499 1.00 . A A . 96 VAL HG12 1 1
9 25111 1 1 96 VAL HG13 H 145.155 -12.517 2.945 1.00 . A A . 96 VAL HG13 1 1
9 25112 1 1 96 VAL HG21 H 148.059 -13.796 0.438 1.00 . A A . 96 VAL HG21 1 1
9 25113 1 1 96 VAL HG22 H 147.916 -12.395 1.499 1.00 . A A . 96 VAL HG22 1 1
9 25114 1 1 96 VAL HG23 H 148.087 -14.007 2.186 1.00 . A A . 96 VAL HG23 1 1
9 25115 1 1 96 VAL N N 146.644 -15.285 -0.337 1.00 . A A . 96 VAL N 1 1
9 25116 1 1 96 VAL O O 143.402 -14.820 1.142 1.00 . A A . 96 VAL O 1 1
9 25117 1 1 97 GLN C C 142.218 -16.409 -1.897 1.00 . A A . 97 GLN C 1 1
9 25118 1 1 97 GLN CA C 142.673 -15.020 -1.413 1.00 . A A . 97 GLN CA 1 1
9 25119 1 1 97 GLN CB C 142.552 -14.015 -2.559 1.00 . A A . 97 GLN CB 1 1
9 25120 1 1 97 GLN CD C 141.007 -12.099 -3.002 1.00 . A A . 97 GLN CD 1 1
9 25121 1 1 97 GLN CG C 142.016 -12.691 -2.014 1.00 . A A . 97 GLN CG 1 1
9 25122 1 1 97 GLN H H 144.801 -15.144 -1.579 1.00 . A A . 97 GLN H 1 1
9 25123 1 1 97 GLN HA H 142.053 -14.695 -0.598 1.00 . A A . 97 GLN HA 1 1
9 25124 1 1 97 GLN HB2 H 143.524 -13.857 -3.003 1.00 . A A . 97 GLN HB2 1 1
9 25125 1 1 97 GLN HB3 H 141.872 -14.398 -3.305 1.00 . A A . 97 GLN HB3 1 1
9 25126 1 1 97 GLN HE21 H 142.148 -12.439 -4.593 1.00 . A A . 97 GLN HE21 1 1
9 25127 1 1 97 GLN HE22 H 140.654 -11.699 -4.913 1.00 . A A . 97 GLN HE22 1 1
9 25128 1 1 97 GLN HG2 H 141.530 -12.865 -1.064 1.00 . A A . 97 GLN HG2 1 1
9 25129 1 1 97 GLN HG3 H 142.833 -11.999 -1.878 1.00 . A A . 97 GLN HG3 1 1
9 25130 1 1 97 GLN N N 144.071 -15.056 -0.937 1.00 . A A . 97 GLN N 1 1
9 25131 1 1 97 GLN NE2 N 141.293 -12.077 -4.275 1.00 . A A . 97 GLN NE2 1 1
9 25132 1 1 97 GLN O O 141.147 -16.548 -2.453 1.00 . A A . 97 GLN O 1 1
9 25133 1 1 97 GLN OE1 O 139.949 -11.650 -2.609 1.00 . A A . 97 GLN OE1 1 1
9 25134 1 1 98 LYS C C 143.608 -19.832 -1.738 1.00 . A A . 98 LYS C 1 1
9 25135 1 1 98 LYS CA C 142.580 -18.791 -2.172 1.00 . A A . 98 LYS CA 1 1
9 25136 1 1 98 LYS CB C 142.469 -18.788 -3.693 1.00 . A A . 98 LYS CB 1 1
9 25137 1 1 98 LYS CD C 141.531 -20.368 -5.390 1.00 . A A . 98 LYS CD 1 1
9 25138 1 1 98 LYS CE C 140.349 -21.280 -5.718 1.00 . A A . 98 LYS CE 1 1
9 25139 1 1 98 LYS CG C 141.227 -19.574 -4.119 1.00 . A A . 98 LYS CG 1 1
9 25140 1 1 98 LYS H H 143.875 -17.334 -1.258 1.00 . A A . 98 LYS H 1 1
9 25141 1 1 98 LYS HA H 141.619 -19.035 -1.743 1.00 . A A . 98 LYS HA 1 1
9 25142 1 1 98 LYS HB2 H 142.390 -17.771 -4.037 1.00 . A A . 98 LYS HB2 1 1
9 25143 1 1 98 LYS HB3 H 143.349 -19.247 -4.122 1.00 . A A . 98 LYS HB3 1 1
9 25144 1 1 98 LYS HD2 H 141.698 -19.685 -6.210 1.00 . A A . 98 LYS HD2 1 1
9 25145 1 1 98 LYS HD3 H 142.414 -20.969 -5.236 1.00 . A A . 98 LYS HD3 1 1
9 25146 1 1 98 LYS HE2 H 140.579 -22.291 -5.416 1.00 . A A . 98 LYS HE2 1 1
9 25147 1 1 98 LYS HE3 H 139.471 -20.937 -5.188 1.00 . A A . 98 LYS HE3 1 1
9 25148 1 1 98 LYS HG2 H 140.943 -20.254 -3.328 1.00 . A A . 98 LYS HG2 1 1
9 25149 1 1 98 LYS HG3 H 140.416 -18.887 -4.311 1.00 . A A . 98 LYS HG3 1 1
9 25150 1 1 98 LYS HZ1 H 140.990 -21.309 -7.699 1.00 . A A . 98 LYS HZ1 1 1
9 25151 1 1 98 LYS HZ2 H 139.485 -22.049 -7.450 1.00 . A A . 98 LYS HZ2 1 1
9 25152 1 1 98 LYS HZ3 H 139.609 -20.355 -7.431 1.00 . A A . 98 LYS HZ3 1 1
9 25153 1 1 98 LYS N N 143.008 -17.441 -1.703 1.00 . A A . 98 LYS N 1 1
9 25154 1 1 98 LYS NZ N 140.089 -21.245 -7.185 1.00 . A A . 98 LYS NZ 1 1
9 25155 1 1 98 LYS O O 144.281 -20.432 -2.552 1.00 . A A . 98 LYS O 1 1
9 25156 1 1 99 THR C C 144.924 -20.833 1.555 1.00 . A A . 99 THR C 1 1
9 25157 1 1 99 THR CA C 144.702 -21.053 0.054 1.00 . A A . 99 THR CA 1 1
9 25158 1 1 99 THR CB C 146.036 -20.920 -0.690 1.00 . A A . 99 THR CB 1 1
9 25159 1 1 99 THR CG2 C 146.131 -22.007 -1.763 1.00 . A A . 99 THR CG2 1 1
9 25160 1 1 99 THR H H 143.159 -19.549 0.162 1.00 . A A . 99 THR H 1 1
9 25161 1 1 99 THR HA H 144.303 -22.046 -0.103 1.00 . A A . 99 THR HA 1 1
9 25162 1 1 99 THR HB H 146.849 -21.043 0.006 1.00 . A A . 99 THR HB 1 1
9 25163 1 1 99 THR HG1 H 146.748 -19.112 -0.796 1.00 . A A . 99 THR HG1 1 1
9 25164 1 1 99 THR HG21 H 145.310 -22.701 -1.647 1.00 . A A . 99 THR HG21 1 1
9 25165 1 1 99 THR HG22 H 146.082 -21.553 -2.742 1.00 . A A . 99 THR HG22 1 1
9 25166 1 1 99 THR HG23 H 147.067 -22.537 -1.658 1.00 . A A . 99 THR HG23 1 1
9 25167 1 1 99 THR N N 143.724 -20.047 -0.462 1.00 . A A . 99 THR N 1 1
9 25168 1 1 99 THR O O 144.873 -21.762 2.336 1.00 . A A . 99 THR O 1 1
9 25169 1 1 99 THR OG1 O 146.120 -19.639 -1.297 1.00 . A A . 99 THR OG1 1 1
9 25170 1 1 100 GLN C C 146.757 -19.821 3.849 1.00 . A A . 100 GLN C 1 1
9 25171 1 1 100 GLN CA C 145.381 -19.333 3.418 1.00 . A A . 100 GLN CA 1 1
9 25172 1 1 100 GLN CB C 144.294 -20.011 4.256 1.00 . A A . 100 GLN CB 1 1
9 25173 1 1 100 GLN CD C 142.098 -20.940 3.506 1.00 . A A . 100 GLN CD 1 1
9 25174 1 1 100 GLN CG C 142.918 -19.661 3.686 1.00 . A A . 100 GLN CG 1 1
9 25175 1 1 100 GLN H H 145.199 -18.870 1.324 1.00 . A A . 100 GLN H 1 1
9 25176 1 1 100 GLN HA H 145.339 -18.274 3.569 1.00 . A A . 100 GLN HA 1 1
9 25177 1 1 100 GLN HB2 H 144.434 -21.081 4.236 1.00 . A A . 100 GLN HB2 1 1
9 25178 1 1 100 GLN HB3 H 144.357 -19.660 5.275 1.00 . A A . 100 GLN HB3 1 1
9 25179 1 1 100 GLN HE21 H 141.585 -20.519 1.634 1.00 . A A . 100 GLN HE21 1 1
9 25180 1 1 100 GLN HE22 H 140.975 -21.982 2.242 1.00 . A A . 100 GLN HE22 1 1
9 25181 1 1 100 GLN HG2 H 142.407 -18.996 4.366 1.00 . A A . 100 GLN HG2 1 1
9 25182 1 1 100 GLN HG3 H 143.038 -19.174 2.729 1.00 . A A . 100 GLN HG3 1 1
9 25183 1 1 100 GLN N N 145.164 -19.612 1.967 1.00 . A A . 100 GLN N 1 1
9 25184 1 1 100 GLN NE2 N 141.503 -21.165 2.366 1.00 . A A . 100 GLN NE2 1 1
9 25185 1 1 100 GLN O O 147.042 -19.963 5.023 1.00 . A A . 100 GLN O 1 1
9 25186 1 1 100 GLN OE1 O 141.996 -21.742 4.412 1.00 . A A . 100 GLN OE1 1 1
9 25187 1 1 101 THR C C 149.804 -19.262 3.670 1.00 . A A . 101 THR C 1 1
9 25188 1 1 101 THR CA C 148.993 -20.485 3.251 1.00 . A A . 101 THR CA 1 1
9 25189 1 1 101 THR CB C 149.623 -21.151 2.027 1.00 . A A . 101 THR CB 1 1
9 25190 1 1 101 THR CG2 C 150.145 -20.087 1.057 1.00 . A A . 101 THR CG2 1 1
9 25191 1 1 101 THR H H 147.372 -19.899 1.983 1.00 . A A . 101 THR H 1 1
9 25192 1 1 101 THR HA H 148.952 -21.180 4.067 1.00 . A A . 101 THR HA 1 1
9 25193 1 1 101 THR HB H 148.872 -21.737 1.529 1.00 . A A . 101 THR HB 1 1
9 25194 1 1 101 THR HG1 H 151.428 -21.431 2.693 1.00 . A A . 101 THR HG1 1 1
9 25195 1 1 101 THR HG21 H 149.650 -19.148 1.252 1.00 . A A . 101 THR HG21 1 1
9 25196 1 1 101 THR HG22 H 151.210 -19.968 1.193 1.00 . A A . 101 THR HG22 1 1
9 25197 1 1 101 THR HG23 H 149.945 -20.396 0.042 1.00 . A A . 101 THR HG23 1 1
9 25198 1 1 101 THR N N 147.620 -20.045 2.912 1.00 . A A . 101 THR N 1 1
9 25199 1 1 101 THR O O 150.931 -19.360 4.112 1.00 . A A . 101 THR O 1 1
9 25200 1 1 101 THR OG1 O 150.692 -21.991 2.438 1.00 . A A . 101 THR OG1 1 1
9 25201 1 1 102 ILE C C 149.643 -16.540 5.385 1.00 . A A . 102 ILE C 1 1
9 25202 1 1 102 ILE CA C 149.932 -16.855 3.915 1.00 . A A . 102 ILE CA 1 1
9 25203 1 1 102 ILE CB C 149.438 -15.700 3.044 1.00 . A A . 102 ILE CB 1 1
9 25204 1 1 102 ILE CD1 C 150.726 -16.468 1.049 1.00 . A A . 102 ILE CD1 1 1
9 25205 1 1 102 ILE CG1 C 149.330 -16.167 1.592 1.00 . A A . 102 ILE CG1 1 1
9 25206 1 1 102 ILE CG2 C 150.426 -14.534 3.129 1.00 . A A . 102 ILE CG2 1 1
9 25207 1 1 102 ILE H H 148.310 -18.069 3.171 1.00 . A A . 102 ILE H 1 1
9 25208 1 1 102 ILE HA H 150.995 -16.984 3.774 1.00 . A A . 102 ILE HA 1 1
9 25209 1 1 102 ILE HB H 148.469 -15.376 3.394 1.00 . A A . 102 ILE HB 1 1
9 25210 1 1 102 ILE HD11 H 151.305 -16.972 1.808 1.00 . A A . 102 ILE HD11 1 1
9 25211 1 1 102 ILE HD12 H 150.645 -17.101 0.177 1.00 . A A . 102 ILE HD12 1 1
9 25212 1 1 102 ILE HD13 H 151.213 -15.543 0.777 1.00 . A A . 102 ILE HD13 1 1
9 25213 1 1 102 ILE HG12 H 148.723 -17.059 1.544 1.00 . A A . 102 ILE HG12 1 1
9 25214 1 1 102 ILE HG13 H 148.875 -15.391 0.995 1.00 . A A . 102 ILE HG13 1 1
9 25215 1 1 102 ILE HG21 H 151.261 -14.813 3.755 1.00 . A A . 102 ILE HG21 1 1
9 25216 1 1 102 ILE HG22 H 150.784 -14.292 2.139 1.00 . A A . 102 ILE HG22 1 1
9 25217 1 1 102 ILE HG23 H 149.932 -13.672 3.553 1.00 . A A . 102 ILE HG23 1 1
9 25218 1 1 102 ILE N N 149.223 -18.108 3.530 1.00 . A A . 102 ILE N 1 1
9 25219 1 1 102 ILE O O 148.930 -15.610 5.702 1.00 . A A . 102 ILE O 1 1
9 25220 1 1 103 ARG C C 151.266 -17.201 8.499 1.00 . A A . 103 ARG C 1 1
9 25221 1 1 103 ARG CA C 149.948 -17.057 7.734 1.00 . A A . 103 ARG CA 1 1
9 25222 1 1 103 ARG CB C 148.922 -18.061 8.282 1.00 . A A . 103 ARG CB 1 1
9 25223 1 1 103 ARG CD C 150.138 -19.993 7.254 1.00 . A A . 103 ARG CD 1 1
9 25224 1 1 103 ARG CG C 148.796 -19.260 7.337 1.00 . A A . 103 ARG CG 1 1
9 25225 1 1 103 ARG CZ C 150.782 -21.629 8.920 1.00 . A A . 103 ARG CZ 1 1
9 25226 1 1 103 ARG H H 150.762 -18.056 6.007 1.00 . A A . 103 ARG H 1 1
9 25227 1 1 103 ARG HA H 149.571 -16.052 7.862 1.00 . A A . 103 ARG HA 1 1
9 25228 1 1 103 ARG HB2 H 149.242 -18.403 9.255 1.00 . A A . 103 ARG HB2 1 1
9 25229 1 1 103 ARG HB3 H 147.962 -17.576 8.371 1.00 . A A . 103 ARG HB3 1 1
9 25230 1 1 103 ARG HD2 H 150.411 -20.125 6.217 1.00 . A A . 103 ARG HD2 1 1
9 25231 1 1 103 ARG HD3 H 150.897 -19.413 7.756 1.00 . A A . 103 ARG HD3 1 1
9 25232 1 1 103 ARG HE H 149.357 -21.974 7.580 1.00 . A A . 103 ARG HE 1 1
9 25233 1 1 103 ARG HG2 H 148.040 -19.935 7.711 1.00 . A A . 103 ARG HG2 1 1
9 25234 1 1 103 ARG HG3 H 148.516 -18.915 6.353 1.00 . A A . 103 ARG HG3 1 1
9 25235 1 1 103 ARG HH11 H 149.906 -20.333 10.169 1.00 . A A . 103 ARG HH11 1 1
9 25236 1 1 103 ARG HH12 H 151.205 -21.259 10.841 1.00 . A A . 103 ARG HH12 1 1
9 25237 1 1 103 ARG HH21 H 151.836 -22.997 7.907 1.00 . A A . 103 ARG HH21 1 1
9 25238 1 1 103 ARG HH22 H 152.298 -22.770 9.562 1.00 . A A . 103 ARG HH22 1 1
9 25239 1 1 103 ARG N N 150.191 -17.311 6.284 1.00 . A A . 103 ARG N 1 1
9 25240 1 1 103 ARG NE N 150.014 -21.326 7.909 1.00 . A A . 103 ARG NE 1 1
9 25241 1 1 103 ARG NH1 N 150.618 -21.027 10.065 1.00 . A A . 103 ARG NH1 1 1
9 25242 1 1 103 ARG NH2 N 151.711 -22.536 8.785 1.00 . A A . 103 ARG NH2 1 1
9 25243 1 1 103 ARG O O 151.286 -17.334 9.707 1.00 . A A . 103 ARG O 1 1
9 25244 1 1 104 SER C C 154.705 -16.410 7.774 1.00 . A A . 104 SER C 1 1
9 25245 1 1 104 SER CA C 153.689 -17.315 8.469 1.00 . A A . 104 SER CA 1 1
9 25246 1 1 104 SER CB C 154.154 -18.769 8.372 1.00 . A A . 104 SER CB 1 1
9 25247 1 1 104 SER H H 152.323 -17.074 6.827 1.00 . A A . 104 SER H 1 1
9 25248 1 1 104 SER HA H 153.605 -17.035 9.498 1.00 . A A . 104 SER HA 1 1
9 25249 1 1 104 SER HB2 H 155.232 -18.804 8.353 1.00 . A A . 104 SER HB2 1 1
9 25250 1 1 104 SER HB3 H 153.793 -19.320 9.231 1.00 . A A . 104 SER HB3 1 1
9 25251 1 1 104 SER HG H 154.155 -20.137 6.988 1.00 . A A . 104 SER HG 1 1
9 25252 1 1 104 SER N N 152.367 -17.180 7.799 1.00 . A A . 104 SER N 1 1
9 25253 1 1 104 SER O O 154.881 -16.479 6.579 1.00 . A A . 104 SER O 1 1
9 25254 1 1 104 SER OG O 153.646 -19.345 7.176 1.00 . A A . 104 SER OG 1 1
9 25255 1 1 105 ALA C C 157.265 -15.587 6.966 1.00 . A A . 105 ALA C 1 1
9 25256 1 1 105 ALA CA C 156.394 -14.692 7.840 1.00 . A A . 105 ALA CA 1 1
9 25257 1 1 105 ALA CB C 157.259 -13.996 8.895 1.00 . A A . 105 ALA CB 1 1
9 25258 1 1 105 ALA H H 155.251 -15.514 9.472 1.00 . A A . 105 ALA H 1 1
9 25259 1 1 105 ALA HA H 155.895 -13.954 7.224 1.00 . A A . 105 ALA HA 1 1
9 25260 1 1 105 ALA HB1 H 157.249 -14.575 9.806 1.00 . A A . 105 ALA HB1 1 1
9 25261 1 1 105 ALA HB2 H 158.272 -13.914 8.531 1.00 . A A . 105 ALA HB2 1 1
9 25262 1 1 105 ALA HB3 H 156.865 -13.010 9.089 1.00 . A A . 105 ALA HB3 1 1
9 25263 1 1 105 ALA N N 155.388 -15.565 8.503 1.00 . A A . 105 ALA N 1 1
9 25264 1 1 105 ALA O O 157.647 -15.230 5.866 1.00 . A A . 105 ALA O 1 1
9 25265 1 1 106 SER C C 157.666 -17.891 5.287 1.00 . A A . 106 SER C 1 1
9 25266 1 1 106 SER CA C 158.364 -17.710 6.632 1.00 . A A . 106 SER CA 1 1
9 25267 1 1 106 SER CB C 158.461 -19.059 7.348 1.00 . A A . 106 SER CB 1 1
9 25268 1 1 106 SER H H 157.211 -17.044 8.317 1.00 . A A . 106 SER H 1 1
9 25269 1 1 106 SER HA H 159.352 -17.303 6.480 1.00 . A A . 106 SER HA 1 1
9 25270 1 1 106 SER HB2 H 159.432 -19.494 7.173 1.00 . A A . 106 SER HB2 1 1
9 25271 1 1 106 SER HB3 H 158.321 -18.913 8.412 1.00 . A A . 106 SER HB3 1 1
9 25272 1 1 106 SER HG H 156.749 -19.975 7.485 1.00 . A A . 106 SER HG 1 1
9 25273 1 1 106 SER N N 157.551 -16.770 7.440 1.00 . A A . 106 SER N 1 1
9 25274 1 1 106 SER O O 158.299 -18.090 4.269 1.00 . A A . 106 SER O 1 1
9 25275 1 1 106 SER OG O 157.461 -19.932 6.841 1.00 . A A . 106 SER OG 1 1
9 25276 1 1 107 ASP C C 155.815 -16.686 3.157 1.00 . A A . 107 ASP C 1 1
9 25277 1 1 107 ASP CA C 155.627 -17.961 3.990 1.00 . A A . 107 ASP CA 1 1
9 25278 1 1 107 ASP CB C 154.135 -18.222 4.259 1.00 . A A . 107 ASP CB 1 1
9 25279 1 1 107 ASP CG C 153.369 -16.904 4.415 1.00 . A A . 107 ASP CG 1 1
9 25280 1 1 107 ASP H H 155.862 -17.636 6.115 1.00 . A A . 107 ASP H 1 1
9 25281 1 1 107 ASP HA H 156.043 -18.799 3.447 1.00 . A A . 107 ASP HA 1 1
9 25282 1 1 107 ASP HB2 H 153.718 -18.778 3.433 1.00 . A A . 107 ASP HB2 1 1
9 25283 1 1 107 ASP HB3 H 154.033 -18.802 5.164 1.00 . A A . 107 ASP HB3 1 1
9 25284 1 1 107 ASP N N 156.359 -17.809 5.276 1.00 . A A . 107 ASP N 1 1
9 25285 1 1 107 ASP O O 156.139 -16.748 1.986 1.00 . A A . 107 ASP O 1 1
9 25286 1 1 107 ASP OD1 O 153.314 -16.154 3.454 1.00 . A A . 107 ASP OD1 1 1
9 25287 1 1 107 ASP OD2 O 152.843 -16.675 5.487 1.00 . A A . 107 ASP OD2 1 1
9 25288 1 1 108 ILE C C 157.152 -14.371 2.209 1.00 . A A . 108 ILE C 1 1
9 25289 1 1 108 ILE CA C 155.819 -14.278 2.954 1.00 . A A . 108 ILE CA 1 1
9 25290 1 1 108 ILE CB C 155.855 -13.048 3.871 1.00 . A A . 108 ILE CB 1 1
9 25291 1 1 108 ILE CD1 C 154.935 -12.071 5.947 1.00 . A A . 108 ILE CD1 1 1
9 25292 1 1 108 ILE CG1 C 154.636 -13.020 4.789 1.00 . A A . 108 ILE CG1 1 1
9 25293 1 1 108 ILE CG2 C 155.853 -11.784 3.016 1.00 . A A . 108 ILE CG2 1 1
9 25294 1 1 108 ILE H H 155.370 -15.484 4.693 1.00 . A A . 108 ILE H 1 1
9 25295 1 1 108 ILE HA H 155.013 -14.176 2.242 1.00 . A A . 108 ILE HA 1 1
9 25296 1 1 108 ILE HB H 156.753 -13.065 4.471 1.00 . A A . 108 ILE HB 1 1
9 25297 1 1 108 ILE HD11 H 156.004 -11.918 6.015 1.00 . A A . 108 ILE HD11 1 1
9 25298 1 1 108 ILE HD12 H 154.448 -11.125 5.772 1.00 . A A . 108 ILE HD12 1 1
9 25299 1 1 108 ILE HD13 H 154.574 -12.501 6.868 1.00 . A A . 108 ILE HD13 1 1
9 25300 1 1 108 ILE HG12 H 153.776 -12.666 4.239 1.00 . A A . 108 ILE HG12 1 1
9 25301 1 1 108 ILE HG13 H 154.441 -14.007 5.175 1.00 . A A . 108 ILE HG13 1 1
9 25302 1 1 108 ILE HG21 H 156.320 -11.993 2.065 1.00 . A A . 108 ILE HG21 1 1
9 25303 1 1 108 ILE HG22 H 154.836 -11.459 2.856 1.00 . A A . 108 ILE HG22 1 1
9 25304 1 1 108 ILE HG23 H 156.405 -11.006 3.525 1.00 . A A . 108 ILE HG23 1 1
9 25305 1 1 108 ILE N N 155.628 -15.528 3.744 1.00 . A A . 108 ILE N 1 1
9 25306 1 1 108 ILE O O 157.326 -13.803 1.147 1.00 . A A . 108 ILE O 1 1
9 25307 1 1 109 ARG C C 159.304 -16.155 0.896 1.00 . A A . 109 ARG C 1 1
9 25308 1 1 109 ARG CA C 159.424 -15.214 2.092 1.00 . A A . 109 ARG CA 1 1
9 25309 1 1 109 ARG CB C 160.446 -15.776 3.082 1.00 . A A . 109 ARG CB 1 1
9 25310 1 1 109 ARG CD C 162.180 -15.043 4.722 1.00 . A A . 109 ARG CD 1 1
9 25311 1 1 109 ARG CG C 161.494 -14.707 3.397 1.00 . A A . 109 ARG CG 1 1
9 25312 1 1 109 ARG CZ C 164.372 -15.804 5.413 1.00 . A A . 109 ARG CZ 1 1
9 25313 1 1 109 ARG H H 157.938 -15.536 3.619 1.00 . A A . 109 ARG H 1 1
9 25314 1 1 109 ARG HA H 159.751 -14.241 1.753 1.00 . A A . 109 ARG HA 1 1
9 25315 1 1 109 ARG HB2 H 159.943 -16.069 3.991 1.00 . A A . 109 ARG HB2 1 1
9 25316 1 1 109 ARG HB3 H 160.933 -16.637 2.647 1.00 . A A . 109 ARG HB3 1 1
9 25317 1 1 109 ARG HD2 H 162.336 -14.135 5.286 1.00 . A A . 109 ARG HD2 1 1
9 25318 1 1 109 ARG HD3 H 161.557 -15.718 5.291 1.00 . A A . 109 ARG HD3 1 1
9 25319 1 1 109 ARG HE H 163.701 -16.030 3.558 1.00 . A A . 109 ARG HE 1 1
9 25320 1 1 109 ARG HG2 H 162.229 -14.680 2.606 1.00 . A A . 109 ARG HG2 1 1
9 25321 1 1 109 ARG HG3 H 161.013 -13.744 3.477 1.00 . A A . 109 ARG HG3 1 1
9 25322 1 1 109 ARG HH11 H 164.386 -13.849 5.840 1.00 . A A . 109 ARG HH11 1 1
9 25323 1 1 109 ARG HH12 H 165.432 -14.835 6.806 1.00 . A A . 109 ARG HH12 1 1
9 25324 1 1 109 ARG HH21 H 164.560 -17.788 5.214 1.00 . A A . 109 ARG HH21 1 1
9 25325 1 1 109 ARG HH22 H 165.531 -17.064 6.452 1.00 . A A . 109 ARG HH22 1 1
9 25326 1 1 109 ARG N N 158.099 -15.085 2.762 1.00 . A A . 109 ARG N 1 1
9 25327 1 1 109 ARG NE N 163.495 -15.690 4.454 1.00 . A A . 109 ARG NE 1 1
9 25328 1 1 109 ARG NH1 N 164.759 -14.747 6.071 1.00 . A A . 109 ARG NH1 1 1
9 25329 1 1 109 ARG NH2 N 164.859 -16.976 5.716 1.00 . A A . 109 ARG NH2 1 1
9 25330 1 1 109 ARG O O 159.768 -15.863 -0.187 1.00 . A A . 109 ARG O 1 1
9 25331 1 1 110 ASP C C 157.942 -17.524 -1.252 1.00 . A A . 110 ASP C 1 1
9 25332 1 1 110 ASP CA C 158.539 -18.247 -0.044 1.00 . A A . 110 ASP CA 1 1
9 25333 1 1 110 ASP CB C 157.617 -19.394 0.375 1.00 . A A . 110 ASP CB 1 1
9 25334 1 1 110 ASP CG C 158.356 -20.318 1.343 1.00 . A A . 110 ASP CG 1 1
9 25335 1 1 110 ASP H H 158.319 -17.506 1.965 1.00 . A A . 110 ASP H 1 1
9 25336 1 1 110 ASP HA H 159.509 -18.640 -0.307 1.00 . A A . 110 ASP HA 1 1
9 25337 1 1 110 ASP HB2 H 156.738 -18.990 0.859 1.00 . A A . 110 ASP HB2 1 1
9 25338 1 1 110 ASP HB3 H 157.320 -19.955 -0.498 1.00 . A A . 110 ASP HB3 1 1
9 25339 1 1 110 ASP N N 158.685 -17.287 1.083 1.00 . A A . 110 ASP N 1 1
9 25340 1 1 110 ASP O O 158.341 -17.745 -2.378 1.00 . A A . 110 ASP O 1 1
9 25341 1 1 110 ASP OD1 O 159.426 -19.940 1.793 1.00 . A A . 110 ASP OD1 1 1
9 25342 1 1 110 ASP OD2 O 157.839 -21.388 1.621 1.00 . A A . 110 ASP OD2 1 1
9 25343 1 1 111 VAL C C 157.373 -14.914 -2.730 1.00 . A A . 111 VAL C 1 1
9 25344 1 1 111 VAL CA C 156.373 -15.935 -2.175 1.00 . A A . 111 VAL CA 1 1
9 25345 1 1 111 VAL CB C 155.103 -15.224 -1.705 1.00 . A A . 111 VAL CB 1 1
9 25346 1 1 111 VAL CG1 C 154.203 -14.939 -2.909 1.00 . A A . 111 VAL CG1 1 1
9 25347 1 1 111 VAL CG2 C 154.359 -16.122 -0.716 1.00 . A A . 111 VAL CG2 1 1
9 25348 1 1 111 VAL H H 156.676 -16.497 -0.117 1.00 . A A . 111 VAL H 1 1
9 25349 1 1 111 VAL HA H 156.119 -16.642 -2.952 1.00 . A A . 111 VAL HA 1 1
9 25350 1 1 111 VAL HB H 155.365 -14.293 -1.224 1.00 . A A . 111 VAL HB 1 1
9 25351 1 1 111 VAL HG11 H 154.167 -15.810 -3.545 1.00 . A A . 111 VAL HG11 1 1
9 25352 1 1 111 VAL HG12 H 153.207 -14.703 -2.566 1.00 . A A . 111 VAL HG12 1 1
9 25353 1 1 111 VAL HG13 H 154.600 -14.103 -3.465 1.00 . A A . 111 VAL HG13 1 1
9 25354 1 1 111 VAL HG21 H 154.714 -17.138 -0.815 1.00 . A A . 111 VAL HG21 1 1
9 25355 1 1 111 VAL HG22 H 154.538 -15.775 0.291 1.00 . A A . 111 VAL HG22 1 1
9 25356 1 1 111 VAL HG23 H 153.300 -16.089 -0.926 1.00 . A A . 111 VAL HG23 1 1
9 25357 1 1 111 VAL N N 156.988 -16.663 -1.031 1.00 . A A . 111 VAL N 1 1
9 25358 1 1 111 VAL O O 157.492 -14.739 -3.925 1.00 . A A . 111 VAL O 1 1
9 25359 1 1 112 PHE C C 160.198 -13.965 -3.142 1.00 . A A . 112 PHE C 1 1
9 25360 1 1 112 PHE CA C 159.091 -13.247 -2.363 1.00 . A A . 112 PHE CA 1 1
9 25361 1 1 112 PHE CB C 159.705 -12.514 -1.168 1.00 . A A . 112 PHE CB 1 1
9 25362 1 1 112 PHE CD1 C 160.567 -10.381 -2.196 1.00 . A A . 112 PHE CD1 1 1
9 25363 1 1 112 PHE CD2 C 158.592 -10.282 -0.794 1.00 . A A . 112 PHE CD2 1 1
9 25364 1 1 112 PHE CE1 C 160.489 -8.998 -2.403 1.00 . A A . 112 PHE CE1 1 1
9 25365 1 1 112 PHE CE2 C 158.513 -8.900 -1.000 1.00 . A A . 112 PHE CE2 1 1
9 25366 1 1 112 PHE CG C 159.619 -11.023 -1.391 1.00 . A A . 112 PHE CG 1 1
9 25367 1 1 112 PHE CZ C 159.462 -8.258 -1.805 1.00 . A A . 112 PHE CZ 1 1
9 25368 1 1 112 PHE H H 157.995 -14.399 -0.914 1.00 . A A . 112 PHE H 1 1
9 25369 1 1 112 PHE HA H 158.600 -12.535 -3.010 1.00 . A A . 112 PHE HA 1 1
9 25370 1 1 112 PHE HB2 H 159.165 -12.774 -0.270 1.00 . A A . 112 PHE HB2 1 1
9 25371 1 1 112 PHE HB3 H 160.740 -12.800 -1.062 1.00 . A A . 112 PHE HB3 1 1
9 25372 1 1 112 PHE HD1 H 161.360 -10.951 -2.657 1.00 . A A . 112 PHE HD1 1 1
9 25373 1 1 112 PHE HD2 H 157.860 -10.778 -0.172 1.00 . A A . 112 PHE HD2 1 1
9 25374 1 1 112 PHE HE1 H 161.220 -8.504 -3.024 1.00 . A A . 112 PHE HE1 1 1
9 25375 1 1 112 PHE HE2 H 157.721 -8.328 -0.539 1.00 . A A . 112 PHE HE2 1 1
9 25376 1 1 112 PHE HZ H 159.402 -7.191 -1.964 1.00 . A A . 112 PHE HZ 1 1
9 25377 1 1 112 PHE N N 158.098 -14.244 -1.874 1.00 . A A . 112 PHE N 1 1
9 25378 1 1 112 PHE O O 160.745 -13.437 -4.089 1.00 . A A . 112 PHE O 1 1
9 25379 1 1 113 ILE C C 161.072 -16.460 -4.791 1.00 . A A . 113 ILE C 1 1
9 25380 1 1 113 ILE CA C 161.612 -15.910 -3.467 1.00 . A A . 113 ILE CA 1 1
9 25381 1 1 113 ILE CB C 162.103 -17.070 -2.598 1.00 . A A . 113 ILE CB 1 1
9 25382 1 1 113 ILE CD1 C 162.403 -17.578 -0.172 1.00 . A A . 113 ILE CD1 1 1
9 25383 1 1 113 ILE CG1 C 162.616 -16.527 -1.263 1.00 . A A . 113 ILE CG1 1 1
9 25384 1 1 113 ILE CG2 C 163.237 -17.800 -3.318 1.00 . A A . 113 ILE CG2 1 1
9 25385 1 1 113 ILE H H 160.086 -15.574 -1.980 1.00 . A A . 113 ILE H 1 1
9 25386 1 1 113 ILE HA H 162.435 -15.241 -3.668 1.00 . A A . 113 ILE HA 1 1
9 25387 1 1 113 ILE HB H 161.289 -17.758 -2.421 1.00 . A A . 113 ILE HB 1 1
9 25388 1 1 113 ILE HD11 H 161.774 -18.369 -0.553 1.00 . A A . 113 ILE HD11 1 1
9 25389 1 1 113 ILE HD12 H 163.358 -17.988 0.123 1.00 . A A . 113 ILE HD12 1 1
9 25390 1 1 113 ILE HD13 H 161.928 -17.119 0.682 1.00 . A A . 113 ILE HD13 1 1
9 25391 1 1 113 ILE HG12 H 163.668 -16.302 -1.347 1.00 . A A . 113 ILE HG12 1 1
9 25392 1 1 113 ILE HG13 H 162.073 -15.630 -1.007 1.00 . A A . 113 ILE HG13 1 1
9 25393 1 1 113 ILE HG21 H 162.957 -17.975 -4.347 1.00 . A A . 113 ILE HG21 1 1
9 25394 1 1 113 ILE HG22 H 164.132 -17.197 -3.287 1.00 . A A . 113 ILE HG22 1 1
9 25395 1 1 113 ILE HG23 H 163.424 -18.746 -2.830 1.00 . A A . 113 ILE HG23 1 1
9 25396 1 1 113 ILE N N 160.536 -15.166 -2.749 1.00 . A A . 113 ILE N 1 1
9 25397 1 1 113 ILE O O 161.813 -16.686 -5.726 1.00 . A A . 113 ILE O 1 1
9 25398 1 1 114 ASN C C 159.387 -16.186 -7.267 1.00 . A A . 114 ASN C 1 1
9 25399 1 1 114 ASN CA C 159.214 -17.216 -6.147 1.00 . A A . 114 ASN CA 1 1
9 25400 1 1 114 ASN CB C 157.724 -17.505 -5.950 1.00 . A A . 114 ASN CB 1 1
9 25401 1 1 114 ASN CG C 157.536 -18.965 -5.533 1.00 . A A . 114 ASN CG 1 1
9 25402 1 1 114 ASN H H 159.202 -16.493 -4.117 1.00 . A A . 114 ASN H 1 1
9 25403 1 1 114 ASN HA H 159.724 -18.129 -6.415 1.00 . A A . 114 ASN HA 1 1
9 25404 1 1 114 ASN HB2 H 157.331 -16.856 -5.181 1.00 . A A . 114 ASN HB2 1 1
9 25405 1 1 114 ASN HB3 H 157.198 -17.326 -6.875 1.00 . A A . 114 ASN HB3 1 1
9 25406 1 1 114 ASN HD21 H 157.566 -18.564 -3.588 1.00 . A A . 114 ASN HD21 1 1
9 25407 1 1 114 ASN HD22 H 157.363 -20.201 -3.988 1.00 . A A . 114 ASN HD22 1 1
9 25408 1 1 114 ASN N N 159.787 -16.679 -4.881 1.00 . A A . 114 ASN N 1 1
9 25409 1 1 114 ASN ND2 N 157.485 -19.268 -4.264 1.00 . A A . 114 ASN ND2 1 1
9 25410 1 1 114 ASN O O 159.334 -16.512 -8.436 1.00 . A A . 114 ASN O 1 1
9 25411 1 1 114 ASN OD1 O 157.434 -19.840 -6.370 1.00 . A A . 114 ASN OD1 1 1
9 25412 1 1 115 ALA C C 161.247 -13.766 -8.327 1.00 . A A . 115 ALA C 1 1
9 25413 1 1 115 ALA CA C 159.764 -13.896 -7.964 1.00 . A A . 115 ALA CA 1 1
9 25414 1 1 115 ALA CB C 159.251 -12.556 -7.430 1.00 . A A . 115 ALA CB 1 1
9 25415 1 1 115 ALA H H 159.630 -14.702 -5.971 1.00 . A A . 115 ALA H 1 1
9 25416 1 1 115 ALA HA H 159.203 -14.170 -8.844 1.00 . A A . 115 ALA HA 1 1
9 25417 1 1 115 ALA HB1 H 159.181 -12.600 -6.353 1.00 . A A . 115 ALA HB1 1 1
9 25418 1 1 115 ALA HB2 H 159.934 -11.768 -7.715 1.00 . A A . 115 ALA HB2 1 1
9 25419 1 1 115 ALA HB3 H 158.276 -12.353 -7.846 1.00 . A A . 115 ALA HB3 1 1
9 25420 1 1 115 ALA N N 159.592 -14.945 -6.919 1.00 . A A . 115 ALA N 1 1
9 25421 1 1 115 ALA O O 161.634 -12.911 -9.100 1.00 . A A . 115 ALA O 1 1
9 25422 1 1 116 GLY C C 164.240 -13.642 -7.065 1.00 . A A . 116 GLY C 1 1
9 25423 1 1 116 GLY CA C 163.536 -14.526 -8.096 1.00 . A A . 116 GLY CA 1 1
9 25424 1 1 116 GLY H H 161.752 -15.289 -7.157 1.00 . A A . 116 GLY H 1 1
9 25425 1 1 116 GLY HA2 H 163.964 -15.520 -8.073 1.00 . A A . 116 GLY HA2 1 1
9 25426 1 1 116 GLY HA3 H 163.667 -14.100 -9.079 1.00 . A A . 116 GLY HA3 1 1
9 25427 1 1 116 GLY N N 162.082 -14.606 -7.779 1.00 . A A . 116 GLY N 1 1
9 25428 1 1 116 GLY O O 165.435 -13.430 -7.127 1.00 . A A . 116 GLY O 1 1
9 25429 1 1 117 ILE C C 164.829 -13.133 -4.024 1.00 . A A . 117 ILE C 1 1
9 25430 1 1 117 ILE CA C 164.131 -12.258 -5.078 1.00 . A A . 117 ILE CA 1 1
9 25431 1 1 117 ILE CB C 163.042 -11.432 -4.394 1.00 . A A . 117 ILE CB 1 1
9 25432 1 1 117 ILE CD1 C 162.525 -10.654 -6.719 1.00 . A A . 117 ILE CD1 1 1
9 25433 1 1 117 ILE CG1 C 161.921 -11.119 -5.390 1.00 . A A . 117 ILE CG1 1 1
9 25434 1 1 117 ILE CG2 C 163.652 -10.126 -3.889 1.00 . A A . 117 ILE CG2 1 1
9 25435 1 1 117 ILE H H 162.548 -13.312 -6.083 1.00 . A A . 117 ILE H 1 1
9 25436 1 1 117 ILE HA H 164.844 -11.585 -5.540 1.00 . A A . 117 ILE HA 1 1
9 25437 1 1 117 ILE HB H 162.641 -11.989 -3.558 1.00 . A A . 117 ILE HB 1 1
9 25438 1 1 117 ILE HD11 H 163.528 -10.291 -6.550 1.00 . A A . 117 ILE HD11 1 1
9 25439 1 1 117 ILE HD12 H 162.554 -11.481 -7.411 1.00 . A A . 117 ILE HD12 1 1
9 25440 1 1 117 ILE HD13 H 161.920 -9.861 -7.130 1.00 . A A . 117 ILE HD13 1 1
9 25441 1 1 117 ILE HG12 H 161.328 -12.007 -5.555 1.00 . A A . 117 ILE HG12 1 1
9 25442 1 1 117 ILE HG13 H 161.293 -10.338 -4.991 1.00 . A A . 117 ILE HG13 1 1
9 25443 1 1 117 ILE HG21 H 164.153 -9.626 -4.705 1.00 . A A . 117 ILE HG21 1 1
9 25444 1 1 117 ILE HG22 H 162.871 -9.491 -3.501 1.00 . A A . 117 ILE HG22 1 1
9 25445 1 1 117 ILE HG23 H 164.366 -10.341 -3.107 1.00 . A A . 117 ILE HG23 1 1
9 25446 1 1 117 ILE N N 163.510 -13.127 -6.115 1.00 . A A . 117 ILE N 1 1
9 25447 1 1 117 ILE O O 164.472 -13.099 -2.863 1.00 . A A . 117 ILE O 1 1
9 25448 1 1 118 LYS C C 166.621 -14.113 -2.072 1.00 . A A . 118 LYS C 1 1
9 25449 1 1 118 LYS CA C 166.514 -14.807 -3.433 1.00 . A A . 118 LYS CA 1 1
9 25450 1 1 118 LYS CB C 167.923 -15.117 -3.948 1.00 . A A . 118 LYS CB 1 1
9 25451 1 1 118 LYS CD C 169.186 -16.306 -5.744 1.00 . A A . 118 LYS CD 1 1
9 25452 1 1 118 LYS CE C 169.119 -16.856 -7.169 1.00 . A A . 118 LYS CE 1 1
9 25453 1 1 118 LYS CG C 167.843 -15.673 -5.371 1.00 . A A . 118 LYS CG 1 1
9 25454 1 1 118 LYS H H 166.072 -13.951 -5.358 1.00 . A A . 118 LYS H 1 1
9 25455 1 1 118 LYS HA H 165.966 -15.730 -3.322 1.00 . A A . 118 LYS HA 1 1
9 25456 1 1 118 LYS HB2 H 168.511 -14.210 -3.949 1.00 . A A . 118 LYS HB2 1 1
9 25457 1 1 118 LYS HB3 H 168.388 -15.847 -3.304 1.00 . A A . 118 LYS HB3 1 1
9 25458 1 1 118 LYS HD2 H 169.964 -15.559 -5.683 1.00 . A A . 118 LYS HD2 1 1
9 25459 1 1 118 LYS HD3 H 169.407 -17.111 -5.059 1.00 . A A . 118 LYS HD3 1 1
9 25460 1 1 118 LYS HE2 H 168.129 -17.242 -7.360 1.00 . A A . 118 LYS HE2 1 1
9 25461 1 1 118 LYS HE3 H 169.339 -16.066 -7.872 1.00 . A A . 118 LYS HE3 1 1
9 25462 1 1 118 LYS HG2 H 167.064 -16.421 -5.422 1.00 . A A . 118 LYS HG2 1 1
9 25463 1 1 118 LYS HG3 H 167.621 -14.873 -6.060 1.00 . A A . 118 LYS HG3 1 1
9 25464 1 1 118 LYS HZ1 H 171.070 -17.584 -7.123 1.00 . A A . 118 LYS HZ1 1 1
9 25465 1 1 118 LYS HZ2 H 169.896 -18.719 -6.659 1.00 . A A . 118 LYS HZ2 1 1
9 25466 1 1 118 LYS HZ3 H 170.084 -18.318 -8.297 1.00 . A A . 118 LYS HZ3 1 1
9 25467 1 1 118 LYS N N 165.808 -13.925 -4.416 1.00 . A A . 118 LYS N 1 1
9 25468 1 1 118 LYS NZ N 170.118 -17.952 -7.324 1.00 . A A . 118 LYS NZ 1 1
9 25469 1 1 118 LYS O O 166.630 -12.902 -1.981 1.00 . A A . 118 LYS O 1 1
9 25470 1 1 119 GLY C C 168.052 -13.393 0.422 1.00 . A A . 119 GLY C 1 1
9 25471 1 1 119 GLY CA C 166.799 -14.265 0.341 1.00 . A A . 119 GLY CA 1 1
9 25472 1 1 119 GLY H H 166.686 -15.851 -1.113 1.00 . A A . 119 GLY H 1 1
9 25473 1 1 119 GLY HA2 H 165.925 -13.659 0.528 1.00 . A A . 119 GLY HA2 1 1
9 25474 1 1 119 GLY HA3 H 166.861 -15.048 1.083 1.00 . A A . 119 GLY HA3 1 1
9 25475 1 1 119 GLY N N 166.698 -14.875 -1.015 1.00 . A A . 119 GLY N 1 1
9 25476 1 1 119 GLY O O 168.111 -12.443 1.176 1.00 . A A . 119 GLY O 1 1
9 25477 1 1 120 GLU C C 170.020 -11.491 -0.846 1.00 . A A . 120 GLU C 1 1
9 25478 1 1 120 GLU CA C 170.305 -12.897 -0.309 1.00 . A A . 120 GLU CA 1 1
9 25479 1 1 120 GLU CB C 171.377 -13.568 -1.170 1.00 . A A . 120 GLU CB 1 1
9 25480 1 1 120 GLU CD C 172.399 -14.713 0.802 1.00 . A A . 120 GLU CD 1 1
9 25481 1 1 120 GLU CG C 171.743 -14.925 -0.562 1.00 . A A . 120 GLU CG 1 1
9 25482 1 1 120 GLU H H 168.992 -14.480 -0.948 1.00 . A A . 120 GLU H 1 1
9 25483 1 1 120 GLU HA H 170.656 -12.826 0.711 1.00 . A A . 120 GLU HA 1 1
9 25484 1 1 120 GLU HB2 H 170.996 -13.713 -2.170 1.00 . A A . 120 GLU HB2 1 1
9 25485 1 1 120 GLU HB3 H 172.256 -12.944 -1.205 1.00 . A A . 120 GLU HB3 1 1
9 25486 1 1 120 GLU HG2 H 170.848 -15.520 -0.445 1.00 . A A . 120 GLU HG2 1 1
9 25487 1 1 120 GLU HG3 H 172.433 -15.437 -1.216 1.00 . A A . 120 GLU HG3 1 1
9 25488 1 1 120 GLU N N 169.057 -13.709 -0.347 1.00 . A A . 120 GLU N 1 1
9 25489 1 1 120 GLU O O 170.453 -10.503 -0.288 1.00 . A A . 120 GLU O 1 1
9 25490 1 1 120 GLU OE1 O 173.371 -13.980 0.863 1.00 . A A . 120 GLU OE1 1 1
9 25491 1 1 120 GLU OE2 O 171.918 -15.288 1.766 1.00 . A A . 120 GLU OE2 1 1
9 25492 1 1 121 GLU C C 168.014 -9.320 -1.568 1.00 . A A . 121 GLU C 1 1
9 25493 1 1 121 GLU CA C 168.983 -10.053 -2.497 1.00 . A A . 121 GLU CA 1 1
9 25494 1 1 121 GLU CB C 168.338 -10.220 -3.875 1.00 . A A . 121 GLU CB 1 1
9 25495 1 1 121 GLU CD C 169.143 -9.553 -6.143 1.00 . A A . 121 GLU CD 1 1
9 25496 1 1 121 GLU CG C 168.726 -9.038 -4.765 1.00 . A A . 121 GLU CG 1 1
9 25497 1 1 121 GLU H H 168.952 -12.203 -2.363 1.00 . A A . 121 GLU H 1 1
9 25498 1 1 121 GLU HA H 169.894 -9.480 -2.592 1.00 . A A . 121 GLU HA 1 1
9 25499 1 1 121 GLU HB2 H 168.683 -11.141 -4.324 1.00 . A A . 121 GLU HB2 1 1
9 25500 1 1 121 GLU HB3 H 167.264 -10.251 -3.768 1.00 . A A . 121 GLU HB3 1 1
9 25501 1 1 121 GLU HG2 H 167.880 -8.374 -4.868 1.00 . A A . 121 GLU HG2 1 1
9 25502 1 1 121 GLU HG3 H 169.551 -8.505 -4.317 1.00 . A A . 121 GLU HG3 1 1
9 25503 1 1 121 GLU N N 169.293 -11.395 -1.927 1.00 . A A . 121 GLU N 1 1
9 25504 1 1 121 GLU O O 168.233 -8.183 -1.198 1.00 . A A . 121 GLU O 1 1
9 25505 1 1 121 GLU OE1 O 169.600 -10.681 -6.219 1.00 . A A . 121 GLU OE1 1 1
9 25506 1 1 121 GLU OE2 O 168.998 -8.809 -7.100 1.00 . A A . 121 GLU OE2 1 1
9 25507 1 1 122 TYR C C 166.637 -9.056 1.076 1.00 . A A . 122 TYR C 1 1
9 25508 1 1 122 TYR CA C 165.966 -9.307 -0.280 1.00 . A A . 122 TYR CA 1 1
9 25509 1 1 122 TYR CB C 164.735 -10.221 -0.131 1.00 . A A . 122 TYR CB 1 1
9 25510 1 1 122 TYR CD1 C 163.979 -8.773 1.809 1.00 . A A . 122 TYR CD1 1 1
9 25511 1 1 122 TYR CD2 C 163.540 -11.156 1.879 1.00 . A A . 122 TYR CD2 1 1
9 25512 1 1 122 TYR CE1 C 163.363 -8.625 3.057 1.00 . A A . 122 TYR CE1 1 1
9 25513 1 1 122 TYR CE2 C 162.923 -11.007 3.127 1.00 . A A . 122 TYR CE2 1 1
9 25514 1 1 122 TYR CG C 164.069 -10.041 1.219 1.00 . A A . 122 TYR CG 1 1
9 25515 1 1 122 TYR CZ C 162.834 -9.741 3.715 1.00 . A A . 122 TYR CZ 1 1
9 25516 1 1 122 TYR H H 166.792 -10.881 -1.495 1.00 . A A . 122 TYR H 1 1
9 25517 1 1 122 TYR HA H 165.664 -8.362 -0.709 1.00 . A A . 122 TYR HA 1 1
9 25518 1 1 122 TYR HB2 H 164.023 -9.983 -0.908 1.00 . A A . 122 TYR HB2 1 1
9 25519 1 1 122 TYR HB3 H 165.044 -11.251 -0.241 1.00 . A A . 122 TYR HB3 1 1
9 25520 1 1 122 TYR HD1 H 164.386 -7.910 1.300 1.00 . A A . 122 TYR HD1 1 1
9 25521 1 1 122 TYR HD2 H 163.607 -12.133 1.425 1.00 . A A . 122 TYR HD2 1 1
9 25522 1 1 122 TYR HE1 H 163.294 -7.649 3.513 1.00 . A A . 122 TYR HE1 1 1
9 25523 1 1 122 TYR HE2 H 162.515 -11.869 3.634 1.00 . A A . 122 TYR HE2 1 1
9 25524 1 1 122 TYR HH H 162.830 -9.120 5.519 1.00 . A A . 122 TYR HH 1 1
9 25525 1 1 122 TYR N N 166.946 -9.964 -1.187 1.00 . A A . 122 TYR N 1 1
9 25526 1 1 122 TYR O O 166.694 -7.938 1.546 1.00 . A A . 122 TYR O 1 1
9 25527 1 1 122 TYR OH O 162.226 -9.595 4.946 1.00 . A A . 122 TYR OH 1 1
9 25528 1 1 123 ASP C C 168.735 -8.653 2.923 1.00 . A A . 123 ASP C 1 1
9 25529 1 1 123 ASP CA C 167.816 -9.869 3.021 1.00 . A A . 123 ASP CA 1 1
9 25530 1 1 123 ASP CB C 168.638 -11.106 3.391 1.00 . A A . 123 ASP CB 1 1
9 25531 1 1 123 ASP CG C 169.243 -10.917 4.783 1.00 . A A . 123 ASP CG 1 1
9 25532 1 1 123 ASP H H 167.100 -10.974 1.312 1.00 . A A . 123 ASP H 1 1
9 25533 1 1 123 ASP HA H 167.068 -9.689 3.777 1.00 . A A . 123 ASP HA 1 1
9 25534 1 1 123 ASP HB2 H 167.998 -11.976 3.391 1.00 . A A . 123 ASP HB2 1 1
9 25535 1 1 123 ASP HB3 H 169.430 -11.241 2.671 1.00 . A A . 123 ASP HB3 1 1
9 25536 1 1 123 ASP N N 167.150 -10.078 1.704 1.00 . A A . 123 ASP N 1 1
9 25537 1 1 123 ASP O O 168.825 -7.854 3.834 1.00 . A A . 123 ASP O 1 1
9 25538 1 1 123 ASP OD1 O 168.528 -11.120 5.751 1.00 . A A . 123 ASP OD1 1 1
9 25539 1 1 123 ASP OD2 O 170.410 -10.571 4.858 1.00 . A A . 123 ASP OD2 1 1
9 25540 1 1 124 ALA C C 169.455 -6.074 1.459 1.00 . A A . 124 ALA C 1 1
9 25541 1 1 124 ALA CA C 170.308 -7.326 1.653 1.00 . A A . 124 ALA CA 1 1
9 25542 1 1 124 ALA CB C 171.192 -7.533 0.426 1.00 . A A . 124 ALA CB 1 1
9 25543 1 1 124 ALA H H 169.313 -9.149 1.090 1.00 . A A . 124 ALA H 1 1
9 25544 1 1 124 ALA HA H 170.925 -7.214 2.532 1.00 . A A . 124 ALA HA 1 1
9 25545 1 1 124 ALA HB1 H 170.586 -7.884 -0.396 1.00 . A A . 124 ALA HB1 1 1
9 25546 1 1 124 ALA HB2 H 171.656 -6.595 0.158 1.00 . A A . 124 ALA HB2 1 1
9 25547 1 1 124 ALA HB3 H 171.954 -8.263 0.652 1.00 . A A . 124 ALA HB3 1 1
9 25548 1 1 124 ALA N N 169.408 -8.498 1.817 1.00 . A A . 124 ALA N 1 1
9 25549 1 1 124 ALA O O 169.704 -5.042 2.049 1.00 . A A . 124 ALA O 1 1
9 25550 1 1 125 ALA C C 167.062 -4.493 1.778 1.00 . A A . 125 ALA C 1 1
9 25551 1 1 125 ALA CA C 167.568 -4.978 0.423 1.00 . A A . 125 ALA CA 1 1
9 25552 1 1 125 ALA CB C 166.378 -5.372 -0.457 1.00 . A A . 125 ALA CB 1 1
9 25553 1 1 125 ALA H H 168.250 -7.006 0.182 1.00 . A A . 125 ALA H 1 1
9 25554 1 1 125 ALA HA H 168.132 -4.192 -0.057 1.00 . A A . 125 ALA HA 1 1
9 25555 1 1 125 ALA HB1 H 166.362 -6.445 -0.581 1.00 . A A . 125 ALA HB1 1 1
9 25556 1 1 125 ALA HB2 H 165.461 -5.050 0.013 1.00 . A A . 125 ALA HB2 1 1
9 25557 1 1 125 ALA HB3 H 166.473 -4.900 -1.423 1.00 . A A . 125 ALA HB3 1 1
9 25558 1 1 125 ALA N N 168.441 -6.160 0.642 1.00 . A A . 125 ALA N 1 1
9 25559 1 1 125 ALA O O 167.145 -3.328 2.105 1.00 . A A . 125 ALA O 1 1
9 25560 1 1 126 TRP C C 167.210 -4.373 4.707 1.00 . A A . 126 TRP C 1 1
9 25561 1 1 126 TRP CA C 166.055 -4.995 3.923 1.00 . A A . 126 TRP CA 1 1
9 25562 1 1 126 TRP CB C 165.540 -6.240 4.658 1.00 . A A . 126 TRP CB 1 1
9 25563 1 1 126 TRP CD1 C 165.021 -4.799 6.668 1.00 . A A . 126 TRP CD1 1 1
9 25564 1 1 126 TRP CD2 C 165.776 -6.840 7.240 1.00 . A A . 126 TRP CD2 1 1
9 25565 1 1 126 TRP CE2 C 165.524 -6.147 8.447 1.00 . A A . 126 TRP CE2 1 1
9 25566 1 1 126 TRP CE3 C 166.261 -8.158 7.321 1.00 . A A . 126 TRP CE3 1 1
9 25567 1 1 126 TRP CG C 165.447 -5.962 6.125 1.00 . A A . 126 TRP CG 1 1
9 25568 1 1 126 TRP CH2 C 166.230 -8.048 9.754 1.00 . A A . 126 TRP CH2 1 1
9 25569 1 1 126 TRP CZ2 C 165.748 -6.739 9.691 1.00 . A A . 126 TRP CZ2 1 1
9 25570 1 1 126 TRP CZ3 C 166.488 -8.756 8.572 1.00 . A A . 126 TRP CZ3 1 1
9 25571 1 1 126 TRP H H 166.516 -6.328 2.294 1.00 . A A . 126 TRP H 1 1
9 25572 1 1 126 TRP HA H 165.256 -4.276 3.819 1.00 . A A . 126 TRP HA 1 1
9 25573 1 1 126 TRP HB2 H 164.561 -6.499 4.279 1.00 . A A . 126 TRP HB2 1 1
9 25574 1 1 126 TRP HB3 H 166.218 -7.063 4.490 1.00 . A A . 126 TRP HB3 1 1
9 25575 1 1 126 TRP HD1 H 164.698 -3.929 6.117 1.00 . A A . 126 TRP HD1 1 1
9 25576 1 1 126 TRP HE1 H 164.808 -4.204 8.678 1.00 . A A . 126 TRP HE1 1 1
9 25577 1 1 126 TRP HE3 H 166.464 -8.711 6.416 1.00 . A A . 126 TRP HE3 1 1
9 25578 1 1 126 TRP HH2 H 166.406 -8.514 10.712 1.00 . A A . 126 TRP HH2 1 1
9 25579 1 1 126 TRP HZ2 H 165.548 -6.188 10.598 1.00 . A A . 126 TRP HZ2 1 1
9 25580 1 1 126 TRP HZ3 H 166.862 -9.769 8.622 1.00 . A A . 126 TRP HZ3 1 1
9 25581 1 1 126 TRP N N 166.555 -5.390 2.577 1.00 . A A . 126 TRP N 1 1
9 25582 1 1 126 TRP NE1 N 165.066 -4.907 8.046 1.00 . A A . 126 TRP NE1 1 1
9 25583 1 1 126 TRP O O 167.149 -3.237 5.135 1.00 . A A . 126 TRP O 1 1
9 25584 1 1 127 ASN C C 169.901 -3.269 5.026 1.00 . A A . 127 ASN C 1 1
9 25585 1 1 127 ASN CA C 169.438 -4.585 5.640 1.00 . A A . 127 ASN CA 1 1
9 25586 1 1 127 ASN CB C 170.579 -5.602 5.589 1.00 . A A . 127 ASN CB 1 1
9 25587 1 1 127 ASN CG C 170.253 -6.779 6.509 1.00 . A A . 127 ASN CG 1 1
9 25588 1 1 127 ASN H H 168.281 -6.028 4.533 1.00 . A A . 127 ASN H 1 1
9 25589 1 1 127 ASN HA H 169.164 -4.408 6.662 1.00 . A A . 127 ASN HA 1 1
9 25590 1 1 127 ASN HB2 H 170.700 -5.958 4.575 1.00 . A A . 127 ASN HB2 1 1
9 25591 1 1 127 ASN HB3 H 171.494 -5.134 5.917 1.00 . A A . 127 ASN HB3 1 1
9 25592 1 1 127 ASN HD21 H 170.317 -5.686 8.166 1.00 . A A . 127 ASN HD21 1 1
9 25593 1 1 127 ASN HD22 H 169.960 -7.330 8.394 1.00 . A A . 127 ASN HD22 1 1
9 25594 1 1 127 ASN N N 168.263 -5.115 4.891 1.00 . A A . 127 ASN N 1 1
9 25595 1 1 127 ASN ND2 N 170.170 -6.581 7.796 1.00 . A A . 127 ASN ND2 1 1
9 25596 1 1 127 ASN O O 170.648 -2.526 5.631 1.00 . A A . 127 ASN O 1 1
9 25597 1 1 127 ASN OD1 O 170.069 -7.890 6.051 1.00 . A A . 127 ASN OD1 1 1
9 25598 1 1 128 SER C C 169.255 -0.529 3.920 1.00 . A A . 128 SER C 1 1
9 25599 1 1 128 SER CA C 169.914 -1.707 3.213 1.00 . A A . 128 SER CA 1 1
9 25600 1 1 128 SER CB C 169.535 -1.701 1.732 1.00 . A A . 128 SER CB 1 1
9 25601 1 1 128 SER H H 168.886 -3.563 3.349 1.00 . A A . 128 SER H 1 1
9 25602 1 1 128 SER HA H 170.981 -1.626 3.313 1.00 . A A . 128 SER HA 1 1
9 25603 1 1 128 SER HB2 H 169.072 -2.639 1.473 1.00 . A A . 128 SER HB2 1 1
9 25604 1 1 128 SER HB3 H 168.839 -0.894 1.543 1.00 . A A . 128 SER HB3 1 1
9 25605 1 1 128 SER HG H 171.350 -1.050 1.482 1.00 . A A . 128 SER HG 1 1
9 25606 1 1 128 SER N N 169.478 -2.967 3.834 1.00 . A A . 128 SER N 1 1
9 25607 1 1 128 SER O O 168.438 -0.683 4.806 1.00 . A A . 128 SER O 1 1
9 25608 1 1 128 SER OG O 170.708 -1.525 0.949 1.00 . A A . 128 SER OG 1 1
9 25609 1 1 129 PHE C C 167.866 2.386 3.369 1.00 . A A . 129 PHE C 1 1
9 25610 1 1 129 PHE CA C 169.058 1.875 4.160 1.00 . A A . 129 PHE CA 1 1
9 25611 1 1 129 PHE CB C 170.136 2.960 4.235 1.00 . A A . 129 PHE CB 1 1
9 25612 1 1 129 PHE CD1 C 171.386 2.785 2.053 1.00 . A A . 129 PHE CD1 1 1
9 25613 1 1 129 PHE CD2 C 169.815 4.606 2.355 1.00 . A A . 129 PHE CD2 1 1
9 25614 1 1 129 PHE CE1 C 171.682 3.253 0.767 1.00 . A A . 129 PHE CE1 1 1
9 25615 1 1 129 PHE CE2 C 170.111 5.075 1.070 1.00 . A A . 129 PHE CE2 1 1
9 25616 1 1 129 PHE CG C 170.453 3.462 2.848 1.00 . A A . 129 PHE CG 1 1
9 25617 1 1 129 PHE CZ C 171.044 4.399 0.276 1.00 . A A . 129 PHE CZ 1 1
9 25618 1 1 129 PHE H H 170.292 0.718 2.821 1.00 . A A . 129 PHE H 1 1
9 25619 1 1 129 PHE HA H 168.720 1.647 5.148 1.00 . A A . 129 PHE HA 1 1
9 25620 1 1 129 PHE HB2 H 169.779 3.780 4.841 1.00 . A A . 129 PHE HB2 1 1
9 25621 1 1 129 PHE HB3 H 171.029 2.548 4.680 1.00 . A A . 129 PHE HB3 1 1
9 25622 1 1 129 PHE HD1 H 171.878 1.901 2.433 1.00 . A A . 129 PHE HD1 1 1
9 25623 1 1 129 PHE HD2 H 169.096 5.129 2.968 1.00 . A A . 129 PHE HD2 1 1
9 25624 1 1 129 PHE HE1 H 172.401 2.731 0.154 1.00 . A A . 129 PHE HE1 1 1
9 25625 1 1 129 PHE HE2 H 169.619 5.959 0.692 1.00 . A A . 129 PHE HE2 1 1
9 25626 1 1 129 PHE HZ H 171.272 4.761 -0.716 1.00 . A A . 129 PHE HZ 1 1
9 25627 1 1 129 PHE N N 169.625 0.647 3.529 1.00 . A A . 129 PHE N 1 1
9 25628 1 1 129 PHE O O 166.909 2.872 3.936 1.00 . A A . 129 PHE O 1 1
9 25629 1 1 130 VAL C C 165.513 1.932 1.603 1.00 . A A . 130 VAL C 1 1
9 25630 1 1 130 VAL CA C 166.736 2.809 1.320 1.00 . A A . 130 VAL CA 1 1
9 25631 1 1 130 VAL CB C 167.049 2.818 -0.181 1.00 . A A . 130 VAL CB 1 1
9 25632 1 1 130 VAL CG1 C 165.750 2.960 -0.982 1.00 . A A . 130 VAL CG1 1 1
9 25633 1 1 130 VAL CG2 C 167.972 3.996 -0.503 1.00 . A A . 130 VAL CG2 1 1
9 25634 1 1 130 VAL H H 168.669 1.919 1.613 1.00 . A A . 130 VAL H 1 1
9 25635 1 1 130 VAL HA H 166.537 3.809 1.659 1.00 . A A . 130 VAL HA 1 1
9 25636 1 1 130 VAL HB H 167.537 1.893 -0.451 1.00 . A A . 130 VAL HB 1 1
9 25637 1 1 130 VAL HG11 H 165.213 3.834 -0.645 1.00 . A A . 130 VAL HG11 1 1
9 25638 1 1 130 VAL HG12 H 165.984 3.063 -2.031 1.00 . A A . 130 VAL HG12 1 1
9 25639 1 1 130 VAL HG13 H 165.139 2.082 -0.834 1.00 . A A . 130 VAL HG13 1 1
9 25640 1 1 130 VAL HG21 H 167.931 4.715 0.302 1.00 . A A . 130 VAL HG21 1 1
9 25641 1 1 130 VAL HG22 H 168.984 3.641 -0.618 1.00 . A A . 130 VAL HG22 1 1
9 25642 1 1 130 VAL HG23 H 167.648 4.466 -1.422 1.00 . A A . 130 VAL HG23 1 1
9 25643 1 1 130 VAL N N 167.895 2.300 2.077 1.00 . A A . 130 VAL N 1 1
9 25644 1 1 130 VAL O O 164.442 2.426 1.898 1.00 . A A . 130 VAL O 1 1
9 25645 1 1 131 VAL C C 164.072 -0.050 3.266 1.00 . A A . 131 VAL C 1 1
9 25646 1 1 131 VAL CA C 164.493 -0.248 1.810 1.00 . A A . 131 VAL CA 1 1
9 25647 1 1 131 VAL CB C 164.885 -1.708 1.592 1.00 . A A . 131 VAL CB 1 1
9 25648 1 1 131 VAL CG1 C 163.632 -2.585 1.640 1.00 . A A . 131 VAL CG1 1 1
9 25649 1 1 131 VAL CG2 C 165.561 -1.859 0.227 1.00 . A A . 131 VAL CG2 1 1
9 25650 1 1 131 VAL H H 166.530 0.247 1.301 1.00 . A A . 131 VAL H 1 1
9 25651 1 1 131 VAL HA H 163.673 0.012 1.155 1.00 . A A . 131 VAL HA 1 1
9 25652 1 1 131 VAL HB H 165.566 -2.014 2.371 1.00 . A A . 131 VAL HB 1 1
9 25653 1 1 131 VAL HG11 H 163.064 -2.354 2.528 1.00 . A A . 131 VAL HG11 1 1
9 25654 1 1 131 VAL HG12 H 163.027 -2.397 0.767 1.00 . A A . 131 VAL HG12 1 1
9 25655 1 1 131 VAL HG13 H 163.922 -3.626 1.659 1.00 . A A . 131 VAL HG13 1 1
9 25656 1 1 131 VAL HG21 H 165.400 -0.964 -0.355 1.00 . A A . 131 VAL HG21 1 1
9 25657 1 1 131 VAL HG22 H 166.621 -2.013 0.366 1.00 . A A . 131 VAL HG22 1 1
9 25658 1 1 131 VAL HG23 H 165.139 -2.707 -0.291 1.00 . A A . 131 VAL HG23 1 1
9 25659 1 1 131 VAL N N 165.658 0.636 1.529 1.00 . A A . 131 VAL N 1 1
9 25660 1 1 131 VAL O O 162.900 -0.003 3.588 1.00 . A A . 131 VAL O 1 1
9 25661 1 1 132 LYS C C 164.034 1.639 5.760 1.00 . A A . 132 LYS C 1 1
9 25662 1 1 132 LYS CA C 164.699 0.273 5.586 1.00 . A A . 132 LYS CA 1 1
9 25663 1 1 132 LYS CB C 165.985 0.215 6.414 1.00 . A A . 132 LYS CB 1 1
9 25664 1 1 132 LYS CD C 165.660 -0.741 8.700 1.00 . A A . 132 LYS CD 1 1
9 25665 1 1 132 LYS CE C 166.955 -0.845 9.507 1.00 . A A . 132 LYS CE 1 1
9 25666 1 1 132 LYS CG C 165.670 0.548 7.874 1.00 . A A . 132 LYS CG 1 1
9 25667 1 1 132 LYS H H 165.964 0.035 3.863 1.00 . A A . 132 LYS H 1 1
9 25668 1 1 132 LYS HA H 164.022 -0.502 5.913 1.00 . A A . 132 LYS HA 1 1
9 25669 1 1 132 LYS HB2 H 166.407 -0.777 6.353 1.00 . A A . 132 LYS HB2 1 1
9 25670 1 1 132 LYS HB3 H 166.693 0.933 6.028 1.00 . A A . 132 LYS HB3 1 1
9 25671 1 1 132 LYS HD2 H 164.815 -0.727 9.374 1.00 . A A . 132 LYS HD2 1 1
9 25672 1 1 132 LYS HD3 H 165.580 -1.591 8.040 1.00 . A A . 132 LYS HD3 1 1
9 25673 1 1 132 LYS HE2 H 167.494 0.089 9.448 1.00 . A A . 132 LYS HE2 1 1
9 25674 1 1 132 LYS HE3 H 166.719 -1.060 10.538 1.00 . A A . 132 LYS HE3 1 1
9 25675 1 1 132 LYS HG2 H 166.425 1.218 8.260 1.00 . A A . 132 LYS HG2 1 1
9 25676 1 1 132 LYS HG3 H 164.703 1.020 7.935 1.00 . A A . 132 LYS HG3 1 1
9 25677 1 1 132 LYS HZ1 H 167.193 -2.642 8.481 1.00 . A A . 132 LYS HZ1 1 1
9 25678 1 1 132 LYS HZ2 H 168.473 -1.545 8.263 1.00 . A A . 132 LYS HZ2 1 1
9 25679 1 1 132 LYS HZ3 H 168.323 -2.401 9.723 1.00 . A A . 132 LYS HZ3 1 1
9 25680 1 1 132 LYS N N 165.027 0.072 4.149 1.00 . A A . 132 LYS N 1 1
9 25681 1 1 132 LYS NZ N 167.800 -1.941 8.952 1.00 . A A . 132 LYS NZ 1 1
9 25682 1 1 132 LYS O O 163.118 1.800 6.542 1.00 . A A . 132 LYS O 1 1
9 25683 1 1 133 SER C C 162.401 3.898 4.735 1.00 . A A . 133 SER C 1 1
9 25684 1 1 133 SER CA C 163.869 3.978 5.151 1.00 . A A . 133 SER CA 1 1
9 25685 1 1 133 SER CB C 164.604 4.956 4.234 1.00 . A A . 133 SER CB 1 1
9 25686 1 1 133 SER H H 165.220 2.475 4.403 1.00 . A A . 133 SER H 1 1
9 25687 1 1 133 SER HA H 163.939 4.319 6.174 1.00 . A A . 133 SER HA 1 1
9 25688 1 1 133 SER HB2 H 165.392 4.441 3.711 1.00 . A A . 133 SER HB2 1 1
9 25689 1 1 133 SER HB3 H 163.906 5.366 3.515 1.00 . A A . 133 SER HB3 1 1
9 25690 1 1 133 SER HG H 166.116 6.002 4.870 1.00 . A A . 133 SER HG 1 1
9 25691 1 1 133 SER N N 164.483 2.625 5.032 1.00 . A A . 133 SER N 1 1
9 25692 1 1 133 SER O O 161.565 4.639 5.216 1.00 . A A . 133 SER O 1 1
9 25693 1 1 133 SER OG O 165.167 6.002 5.016 1.00 . A A . 133 SER OG 1 1
9 25694 1 1 134 LEU C C 159.894 2.124 4.502 1.00 . A A . 134 LEU C 1 1
9 25695 1 1 134 LEU CA C 160.667 2.855 3.412 1.00 . A A . 134 LEU CA 1 1
9 25696 1 1 134 LEU CB C 160.612 2.049 2.112 1.00 . A A . 134 LEU CB 1 1
9 25697 1 1 134 LEU CD1 C 159.420 1.787 -0.067 1.00 . A A . 134 LEU CD1 1 1
9 25698 1 1 134 LEU CD2 C 158.238 2.788 1.892 1.00 . A A . 134 LEU CD2 1 1
9 25699 1 1 134 LEU CG C 159.582 2.672 1.169 1.00 . A A . 134 LEU CG 1 1
9 25700 1 1 134 LEU H H 162.763 2.396 3.487 1.00 . A A . 134 LEU H 1 1
9 25701 1 1 134 LEU HA H 160.238 3.833 3.253 1.00 . A A . 134 LEU HA 1 1
9 25702 1 1 134 LEU HB2 H 161.584 2.059 1.641 1.00 . A A . 134 LEU HB2 1 1
9 25703 1 1 134 LEU HB3 H 160.326 1.031 2.332 1.00 . A A . 134 LEU HB3 1 1
9 25704 1 1 134 LEU HD11 H 159.097 0.802 0.236 1.00 . A A . 134 LEU HD11 1 1
9 25705 1 1 134 LEU HD12 H 158.684 2.221 -0.726 1.00 . A A . 134 LEU HD12 1 1
9 25706 1 1 134 LEU HD13 H 160.367 1.713 -0.582 1.00 . A A . 134 LEU HD13 1 1
9 25707 1 1 134 LEU HD21 H 158.381 3.292 2.837 1.00 . A A . 134 LEU HD21 1 1
9 25708 1 1 134 LEU HD22 H 157.549 3.353 1.283 1.00 . A A . 134 LEU HD22 1 1
9 25709 1 1 134 LEU HD23 H 157.838 1.800 2.068 1.00 . A A . 134 LEU HD23 1 1
9 25710 1 1 134 LEU HG H 159.917 3.654 0.868 1.00 . A A . 134 LEU HG 1 1
9 25711 1 1 134 LEU N N 162.078 2.992 3.851 1.00 . A A . 134 LEU N 1 1
9 25712 1 1 134 LEU O O 158.717 2.349 4.706 1.00 . A A . 134 LEU O 1 1
9 25713 1 1 135 VAL C C 159.708 1.463 7.493 1.00 . A A . 135 VAL C 1 1
9 25714 1 1 135 VAL CA C 159.879 0.520 6.302 1.00 . A A . 135 VAL CA 1 1
9 25715 1 1 135 VAL CB C 160.735 -0.688 6.698 1.00 . A A . 135 VAL CB 1 1
9 25716 1 1 135 VAL CG1 C 160.341 -1.175 8.096 1.00 . A A . 135 VAL CG1 1 1
9 25717 1 1 135 VAL CG2 C 160.514 -1.817 5.688 1.00 . A A . 135 VAL CG2 1 1
9 25718 1 1 135 VAL H H 161.506 1.101 5.042 1.00 . A A . 135 VAL H 1 1
9 25719 1 1 135 VAL HA H 158.918 0.188 5.955 1.00 . A A . 135 VAL HA 1 1
9 25720 1 1 135 VAL HB H 161.777 -0.401 6.694 1.00 . A A . 135 VAL HB 1 1
9 25721 1 1 135 VAL HG11 H 159.307 -0.926 8.286 1.00 . A A . 135 VAL HG11 1 1
9 25722 1 1 135 VAL HG12 H 160.470 -2.246 8.153 1.00 . A A . 135 VAL HG12 1 1
9 25723 1 1 135 VAL HG13 H 160.969 -0.697 8.834 1.00 . A A . 135 VAL HG13 1 1
9 25724 1 1 135 VAL HG21 H 159.453 -1.957 5.532 1.00 . A A . 135 VAL HG21 1 1
9 25725 1 1 135 VAL HG22 H 160.985 -1.560 4.751 1.00 . A A . 135 VAL HG22 1 1
9 25726 1 1 135 VAL HG23 H 160.944 -2.730 6.070 1.00 . A A . 135 VAL HG23 1 1
9 25727 1 1 135 VAL N N 160.557 1.258 5.216 1.00 . A A . 135 VAL N 1 1
9 25728 1 1 135 VAL O O 158.680 1.493 8.138 1.00 . A A . 135 VAL O 1 1
9 25729 1 1 136 ALA C C 159.462 4.159 8.655 1.00 . A A . 136 ALA C 1 1
9 25730 1 1 136 ALA CA C 160.628 3.204 8.903 1.00 . A A . 136 ALA CA 1 1
9 25731 1 1 136 ALA CB C 161.931 3.997 8.982 1.00 . A A . 136 ALA CB 1 1
9 25732 1 1 136 ALA H H 161.527 2.208 7.231 1.00 . A A . 136 ALA H 1 1
9 25733 1 1 136 ALA HA H 160.471 2.668 9.827 1.00 . A A . 136 ALA HA 1 1
9 25734 1 1 136 ALA HB1 H 162.761 3.350 8.735 1.00 . A A . 136 ALA HB1 1 1
9 25735 1 1 136 ALA HB2 H 161.895 4.818 8.281 1.00 . A A . 136 ALA HB2 1 1
9 25736 1 1 136 ALA HB3 H 162.061 4.381 9.983 1.00 . A A . 136 ALA HB3 1 1
9 25737 1 1 136 ALA N N 160.714 2.245 7.773 1.00 . A A . 136 ALA N 1 1
9 25738 1 1 136 ALA O O 158.635 4.385 9.515 1.00 . A A . 136 ALA O 1 1
9 25739 1 1 137 GLN C C 156.940 4.900 7.292 1.00 . A A . 137 GLN C 1 1
9 25740 1 1 137 GLN CA C 158.267 5.653 7.174 1.00 . A A . 137 GLN CA 1 1
9 25741 1 1 137 GLN CB C 158.424 6.202 5.755 1.00 . A A . 137 GLN CB 1 1
9 25742 1 1 137 GLN CD C 157.238 8.335 6.284 1.00 . A A . 137 GLN CD 1 1
9 25743 1 1 137 GLN CG C 158.559 7.724 5.811 1.00 . A A . 137 GLN CG 1 1
9 25744 1 1 137 GLN H H 160.060 4.522 6.794 1.00 . A A . 137 GLN H 1 1
9 25745 1 1 137 GLN HA H 158.280 6.471 7.880 1.00 . A A . 137 GLN HA 1 1
9 25746 1 1 137 GLN HB2 H 159.308 5.777 5.300 1.00 . A A . 137 GLN HB2 1 1
9 25747 1 1 137 GLN HB3 H 157.556 5.941 5.170 1.00 . A A . 137 GLN HB3 1 1
9 25748 1 1 137 GLN HE21 H 156.617 8.765 4.448 1.00 . A A . 137 GLN HE21 1 1
9 25749 1 1 137 GLN HE22 H 155.550 9.197 5.695 1.00 . A A . 137 GLN HE22 1 1
9 25750 1 1 137 GLN HG2 H 159.348 7.991 6.500 1.00 . A A . 137 GLN HG2 1 1
9 25751 1 1 137 GLN HG3 H 158.797 8.102 4.828 1.00 . A A . 137 GLN HG3 1 1
9 25752 1 1 137 GLN N N 159.386 4.720 7.477 1.00 . A A . 137 GLN N 1 1
9 25753 1 1 137 GLN NE2 N 156.399 8.805 5.403 1.00 . A A . 137 GLN NE2 1 1
9 25754 1 1 137 GLN O O 155.951 5.434 7.753 1.00 . A A . 137 GLN O 1 1
9 25755 1 1 137 GLN OE1 O 156.968 8.385 7.467 1.00 . A A . 137 GLN OE1 1 1
9 25756 1 1 138 GLN C C 155.166 2.891 8.437 1.00 . A A . 138 GLN C 1 1
9 25757 1 1 138 GLN CA C 155.648 2.875 6.986 1.00 . A A . 138 GLN CA 1 1
9 25758 1 1 138 GLN CB C 155.902 1.432 6.545 1.00 . A A . 138 GLN CB 1 1
9 25759 1 1 138 GLN CD C 154.050 0.187 7.666 1.00 . A A . 138 GLN CD 1 1
9 25760 1 1 138 GLN CG C 154.564 0.722 6.329 1.00 . A A . 138 GLN CG 1 1
9 25761 1 1 138 GLN H H 157.721 3.242 6.522 1.00 . A A . 138 GLN H 1 1
9 25762 1 1 138 GLN HA H 154.896 3.320 6.351 1.00 . A A . 138 GLN HA 1 1
9 25763 1 1 138 GLN HB2 H 156.466 1.431 5.624 1.00 . A A . 138 GLN HB2 1 1
9 25764 1 1 138 GLN HB3 H 156.463 0.915 7.311 1.00 . A A . 138 GLN HB3 1 1
9 25765 1 1 138 GLN HE21 H 152.237 -0.218 6.967 1.00 . A A . 138 GLN HE21 1 1
9 25766 1 1 138 GLN HE22 H 152.480 -0.586 8.605 1.00 . A A . 138 GLN HE22 1 1
9 25767 1 1 138 GLN HG2 H 153.849 1.422 5.924 1.00 . A A . 138 GLN HG2 1 1
9 25768 1 1 138 GLN HG3 H 154.698 -0.099 5.641 1.00 . A A . 138 GLN HG3 1 1
9 25769 1 1 138 GLN N N 156.912 3.658 6.885 1.00 . A A . 138 GLN N 1 1
9 25770 1 1 138 GLN NE2 N 152.820 -0.241 7.753 1.00 . A A . 138 GLN NE2 1 1
9 25771 1 1 138 GLN O O 154.107 3.408 8.747 1.00 . A A . 138 GLN O 1 1
9 25772 1 1 138 GLN OE1 O 154.774 0.160 8.642 1.00 . A A . 138 GLN OE1 1 1
9 25773 1 1 139 GLU C C 155.098 3.768 11.127 1.00 . A A . 139 GLU C 1 1
9 25774 1 1 139 GLU CA C 155.535 2.351 10.766 1.00 . A A . 139 GLU CA 1 1
9 25775 1 1 139 GLU CB C 156.718 1.940 11.644 1.00 . A A . 139 GLU CB 1 1
9 25776 1 1 139 GLU CD C 157.831 -0.174 12.377 1.00 . A A . 139 GLU CD 1 1
9 25777 1 1 139 GLU CG C 157.259 0.586 11.179 1.00 . A A . 139 GLU CG 1 1
9 25778 1 1 139 GLU H H 156.798 1.946 9.069 1.00 . A A . 139 GLU H 1 1
9 25779 1 1 139 GLU HA H 154.712 1.666 10.912 1.00 . A A . 139 GLU HA 1 1
9 25780 1 1 139 GLU HB2 H 157.497 2.684 11.568 1.00 . A A . 139 GLU HB2 1 1
9 25781 1 1 139 GLU HB3 H 156.394 1.861 12.671 1.00 . A A . 139 GLU HB3 1 1
9 25782 1 1 139 GLU HG2 H 156.459 0.013 10.735 1.00 . A A . 139 GLU HG2 1 1
9 25783 1 1 139 GLU HG3 H 158.039 0.742 10.449 1.00 . A A . 139 GLU HG3 1 1
9 25784 1 1 139 GLU N N 155.944 2.345 9.335 1.00 . A A . 139 GLU N 1 1
9 25785 1 1 139 GLU O O 154.203 3.973 11.924 1.00 . A A . 139 GLU O 1 1
9 25786 1 1 139 GLU OE1 O 158.665 0.388 13.067 1.00 . A A . 139 GLU OE1 1 1
9 25787 1 1 139 GLU OE2 O 157.425 -1.305 12.584 1.00 . A A . 139 GLU OE2 1 1
9 25788 1 1 140 LYS C C 153.998 6.452 10.163 1.00 . A A . 140 LYS C 1 1
9 25789 1 1 140 LYS CA C 155.348 6.159 10.817 1.00 . A A . 140 LYS CA 1 1
9 25790 1 1 140 LYS CB C 156.411 7.096 10.241 1.00 . A A . 140 LYS CB 1 1
9 25791 1 1 140 LYS CD C 157.842 7.082 12.288 1.00 . A A . 140 LYS CD 1 1
9 25792 1 1 140 LYS CE C 157.244 7.099 13.695 1.00 . A A . 140 LYS CE 1 1
9 25793 1 1 140 LYS CG C 156.996 7.957 11.361 1.00 . A A . 140 LYS CG 1 1
9 25794 1 1 140 LYS H H 156.435 4.552 9.888 1.00 . A A . 140 LYS H 1 1
9 25795 1 1 140 LYS HA H 155.273 6.305 11.884 1.00 . A A . 140 LYS HA 1 1
9 25796 1 1 140 LYS HB2 H 157.198 6.512 9.787 1.00 . A A . 140 LYS HB2 1 1
9 25797 1 1 140 LYS HB3 H 155.961 7.736 9.496 1.00 . A A . 140 LYS HB3 1 1
9 25798 1 1 140 LYS HD2 H 157.853 6.068 11.913 1.00 . A A . 140 LYS HD2 1 1
9 25799 1 1 140 LYS HD3 H 158.851 7.464 12.322 1.00 . A A . 140 LYS HD3 1 1
9 25800 1 1 140 LYS HE2 H 156.379 7.746 13.710 1.00 . A A . 140 LYS HE2 1 1
9 25801 1 1 140 LYS HE3 H 156.949 6.098 13.973 1.00 . A A . 140 LYS HE3 1 1
9 25802 1 1 140 LYS HG2 H 157.615 8.732 10.934 1.00 . A A . 140 LYS HG2 1 1
9 25803 1 1 140 LYS HG3 H 156.194 8.407 11.926 1.00 . A A . 140 LYS HG3 1 1
9 25804 1 1 140 LYS HZ1 H 158.722 8.449 14.267 1.00 . A A . 140 LYS HZ1 1 1
9 25805 1 1 140 LYS HZ2 H 157.796 7.852 15.556 1.00 . A A . 140 LYS HZ2 1 1
9 25806 1 1 140 LYS HZ3 H 158.974 6.866 14.831 1.00 . A A . 140 LYS HZ3 1 1
9 25807 1 1 140 LYS N N 155.723 4.748 10.532 1.00 . A A . 140 LYS N 1 1
9 25808 1 1 140 LYS NZ N 158.261 7.605 14.661 1.00 . A A . 140 LYS NZ 1 1
9 25809 1 1 140 LYS O O 153.231 7.266 10.634 1.00 . A A . 140 LYS O 1 1
9 25810 1 1 141 ALA C C 151.266 5.625 9.358 1.00 . A A . 141 ALA C 1 1
9 25811 1 1 141 ALA CA C 152.393 6.016 8.401 1.00 . A A . 141 ALA CA 1 1
9 25812 1 1 141 ALA CB C 152.313 5.151 7.134 1.00 . A A . 141 ALA CB 1 1
9 25813 1 1 141 ALA H H 154.327 5.128 8.718 1.00 . A A . 141 ALA H 1 1
9 25814 1 1 141 ALA HA H 152.300 7.059 8.136 1.00 . A A . 141 ALA HA 1 1
9 25815 1 1 141 ALA HB1 H 152.469 4.113 7.393 1.00 . A A . 141 ALA HB1 1 1
9 25816 1 1 141 ALA HB2 H 151.339 5.262 6.679 1.00 . A A . 141 ALA HB2 1 1
9 25817 1 1 141 ALA HB3 H 153.074 5.464 6.435 1.00 . A A . 141 ALA HB3 1 1
9 25818 1 1 141 ALA N N 153.698 5.785 9.080 1.00 . A A . 141 ALA N 1 1
9 25819 1 1 141 ALA O O 150.398 6.419 9.679 1.00 . A A . 141 ALA O 1 1
9 25820 1 1 142 ALA C C 150.349 4.656 12.097 1.00 . A A . 142 ALA C 1 1
9 25821 1 1 142 ALA CA C 150.208 3.945 10.749 1.00 . A A . 142 ALA CA 1 1
9 25822 1 1 142 ALA CB C 150.330 2.435 10.957 1.00 . A A . 142 ALA CB 1 1
9 25823 1 1 142 ALA H H 151.985 3.784 9.543 1.00 . A A . 142 ALA H 1 1
9 25824 1 1 142 ALA HA H 149.242 4.171 10.325 1.00 . A A . 142 ALA HA 1 1
9 25825 1 1 142 ALA HB1 H 151.370 2.170 11.070 1.00 . A A . 142 ALA HB1 1 1
9 25826 1 1 142 ALA HB2 H 149.788 2.150 11.847 1.00 . A A . 142 ALA HB2 1 1
9 25827 1 1 142 ALA HB3 H 149.918 1.918 10.103 1.00 . A A . 142 ALA HB3 1 1
9 25828 1 1 142 ALA N N 151.276 4.403 9.816 1.00 . A A . 142 ALA N 1 1
9 25829 1 1 142 ALA O O 149.372 4.968 12.745 1.00 . A A . 142 ALA O 1 1
9 25830 1 1 143 ALA C C 151.473 7.092 13.689 1.00 . A A . 143 ALA C 1 1
9 25831 1 1 143 ALA CA C 151.738 5.592 13.843 1.00 . A A . 143 ALA CA 1 1
9 25832 1 1 143 ALA CB C 153.167 5.374 14.336 1.00 . A A . 143 ALA CB 1 1
9 25833 1 1 143 ALA H H 152.332 4.643 12.000 1.00 . A A . 143 ALA H 1 1
9 25834 1 1 143 ALA HA H 151.046 5.178 14.561 1.00 . A A . 143 ALA HA 1 1
9 25835 1 1 143 ALA HB1 H 153.841 5.357 13.492 1.00 . A A . 143 ALA HB1 1 1
9 25836 1 1 143 ALA HB2 H 153.443 6.178 15.002 1.00 . A A . 143 ALA HB2 1 1
9 25837 1 1 143 ALA HB3 H 153.226 4.432 14.862 1.00 . A A . 143 ALA HB3 1 1
9 25838 1 1 143 ALA N N 151.552 4.908 12.531 1.00 . A A . 143 ALA N 1 1
9 25839 1 1 143 ALA O O 151.266 7.795 14.659 1.00 . A A . 143 ALA O 1 1
9 25840 1 1 144 ASP C C 149.706 9.287 12.315 1.00 . A A . 144 ASP C 1 1
9 25841 1 1 144 ASP CA C 151.213 9.041 12.278 1.00 . A A . 144 ASP CA 1 1
9 25842 1 1 144 ASP CB C 151.773 9.478 10.921 1.00 . A A . 144 ASP CB 1 1
9 25843 1 1 144 ASP CG C 153.250 9.848 11.073 1.00 . A A . 144 ASP CG 1 1
9 25844 1 1 144 ASP H H 151.631 7.007 11.712 1.00 . A A . 144 ASP H 1 1
9 25845 1 1 144 ASP HA H 151.690 9.607 13.065 1.00 . A A . 144 ASP HA 1 1
9 25846 1 1 144 ASP HB2 H 151.675 8.668 10.213 1.00 . A A . 144 ASP HB2 1 1
9 25847 1 1 144 ASP HB3 H 151.225 10.337 10.564 1.00 . A A . 144 ASP HB3 1 1
9 25848 1 1 144 ASP N N 151.471 7.589 12.482 1.00 . A A . 144 ASP N 1 1
9 25849 1 1 144 ASP O O 149.232 10.217 12.936 1.00 . A A . 144 ASP O 1 1
9 25850 1 1 144 ASP OD1 O 153.885 9.315 11.968 1.00 . A A . 144 ASP OD1 1 1
9 25851 1 1 144 ASP OD2 O 153.722 10.657 10.291 1.00 . A A . 144 ASP OD2 1 1
9 25852 1 1 145 VAL C C 146.855 7.571 12.602 1.00 . A A . 145 VAL C 1 1
9 25853 1 1 145 VAL CA C 147.470 8.621 11.676 1.00 . A A . 145 VAL CA 1 1
9 25854 1 1 145 VAL CB C 146.924 8.434 10.261 1.00 . A A . 145 VAL CB 1 1
9 25855 1 1 145 VAL CG1 C 147.571 9.453 9.323 1.00 . A A . 145 VAL CG1 1 1
9 25856 1 1 145 VAL CG2 C 147.248 7.020 9.776 1.00 . A A . 145 VAL CG2 1 1
9 25857 1 1 145 VAL H H 149.351 7.696 11.182 1.00 . A A . 145 VAL H 1 1
9 25858 1 1 145 VAL HA H 147.224 9.610 12.033 1.00 . A A . 145 VAL HA 1 1
9 25859 1 1 145 VAL HB H 145.854 8.579 10.266 1.00 . A A . 145 VAL HB 1 1
9 25860 1 1 145 VAL HG11 H 148.050 10.225 9.906 1.00 . A A . 145 VAL HG11 1 1
9 25861 1 1 145 VAL HG12 H 148.308 8.957 8.708 1.00 . A A . 145 VAL HG12 1 1
9 25862 1 1 145 VAL HG13 H 146.813 9.893 8.693 1.00 . A A . 145 VAL HG13 1 1
9 25863 1 1 145 VAL HG21 H 147.618 6.432 10.602 1.00 . A A . 145 VAL HG21 1 1
9 25864 1 1 145 VAL HG22 H 146.353 6.562 9.380 1.00 . A A . 145 VAL HG22 1 1
9 25865 1 1 145 VAL HG23 H 148.000 7.069 9.002 1.00 . A A . 145 VAL HG23 1 1
9 25866 1 1 145 VAL N N 148.949 8.447 11.665 1.00 . A A . 145 VAL N 1 1
9 25867 1 1 145 VAL O O 145.678 7.610 12.905 1.00 . A A . 145 VAL O 1 1
9 25868 1 1 146 GLN C C 146.451 4.462 13.131 1.00 . A A . 146 GLN C 1 1
9 25869 1 1 146 GLN CA C 147.129 5.558 13.954 1.00 . A A . 146 GLN CA 1 1
9 25870 1 1 146 GLN CB C 146.127 6.155 14.947 1.00 . A A . 146 GLN CB 1 1
9 25871 1 1 146 GLN CD C 145.223 5.925 17.268 1.00 . A A . 146 GLN CD 1 1
9 25872 1 1 146 GLN CG C 146.399 5.595 16.345 1.00 . A A . 146 GLN CG 1 1
9 25873 1 1 146 GLN H H 148.591 6.618 12.782 1.00 . A A . 146 GLN H 1 1
9 25874 1 1 146 GLN HA H 147.953 5.129 14.495 1.00 . A A . 146 GLN HA 1 1
9 25875 1 1 146 GLN HB2 H 146.233 7.230 14.962 1.00 . A A . 146 GLN HB2 1 1
9 25876 1 1 146 GLN HB3 H 145.123 5.897 14.646 1.00 . A A . 146 GLN HB3 1 1
9 25877 1 1 146 GLN HE21 H 143.955 4.730 16.316 1.00 . A A . 146 GLN HE21 1 1
9 25878 1 1 146 GLN HE22 H 143.307 5.564 17.644 1.00 . A A . 146 GLN HE22 1 1
9 25879 1 1 146 GLN HG2 H 146.520 4.523 16.285 1.00 . A A . 146 GLN HG2 1 1
9 25880 1 1 146 GLN HG3 H 147.299 6.038 16.741 1.00 . A A . 146 GLN HG3 1 1
9 25881 1 1 146 GLN N N 147.646 6.627 13.048 1.00 . A A . 146 GLN N 1 1
9 25882 1 1 146 GLN NE2 N 144.065 5.359 17.059 1.00 . A A . 146 GLN NE2 1 1
9 25883 1 1 146 GLN O O 146.641 3.285 13.367 1.00 . A A . 146 GLN O 1 1
9 25884 1 1 146 GLN OE1 O 145.360 6.703 18.190 1.00 . A A . 146 GLN OE1 1 1
9 25885 1 1 147 LEU C C 143.990 3.025 12.189 1.00 . A A . 147 LEU C 1 1
9 25886 1 1 147 LEU CA C 144.971 3.827 11.322 1.00 . A A . 147 LEU CA 1 1
9 25887 1 1 147 LEU CB C 146.007 2.875 10.720 1.00 . A A . 147 LEU CB 1 1
9 25888 1 1 147 LEU CD1 C 144.452 2.804 8.764 1.00 . A A . 147 LEU CD1 1 1
9 25889 1 1 147 LEU CD2 C 146.407 1.254 8.868 1.00 . A A . 147 LEU CD2 1 1
9 25890 1 1 147 LEU CG C 145.333 1.966 9.692 1.00 . A A . 147 LEU CG 1 1
9 25891 1 1 147 LEU H H 145.530 5.790 12.001 1.00 . A A . 147 LEU H 1 1
9 25892 1 1 147 LEU HA H 144.445 4.333 10.528 1.00 . A A . 147 LEU HA 1 1
9 25893 1 1 147 LEU HB2 H 146.786 3.449 10.240 1.00 . A A . 147 LEU HB2 1 1
9 25894 1 1 147 LEU HB3 H 146.437 2.270 11.505 1.00 . A A . 147 LEU HB3 1 1
9 25895 1 1 147 LEU HD11 H 144.981 3.701 8.479 1.00 . A A . 147 LEU HD11 1 1
9 25896 1 1 147 LEU HD12 H 144.212 2.230 7.880 1.00 . A A . 147 LEU HD12 1 1
9 25897 1 1 147 LEU HD13 H 143.540 3.071 9.277 1.00 . A A . 147 LEU HD13 1 1
9 25898 1 1 147 LEU HD21 H 147.326 1.818 8.910 1.00 . A A . 147 LEU HD21 1 1
9 25899 1 1 147 LEU HD22 H 146.573 0.265 9.271 1.00 . A A . 147 LEU HD22 1 1
9 25900 1 1 147 LEU HD23 H 146.079 1.174 7.843 1.00 . A A . 147 LEU HD23 1 1
9 25901 1 1 147 LEU HG H 144.724 1.234 10.203 1.00 . A A . 147 LEU HG 1 1
9 25902 1 1 147 LEU N N 145.664 4.839 12.168 1.00 . A A . 147 LEU N 1 1
9 25903 1 1 147 LEU O O 144.328 2.604 13.278 1.00 . A A . 147 LEU O 1 1
9 25904 1 1 148 ARG C C 140.689 1.483 11.691 1.00 . A A . 148 ARG C 1 1
9 25905 1 1 148 ARG CA C 141.820 2.026 12.566 1.00 . A A . 148 ARG CA 1 1
9 25906 1 1 148 ARG CB C 141.237 2.943 13.643 1.00 . A A . 148 ARG CB 1 1
9 25907 1 1 148 ARG CD C 140.301 3.038 15.957 1.00 . A A . 148 ARG CD 1 1
9 25908 1 1 148 ARG CG C 140.771 2.107 14.836 1.00 . A A . 148 ARG CG 1 1
9 25909 1 1 148 ARG CZ C 139.900 2.781 18.334 1.00 . A A . 148 ARG CZ 1 1
9 25910 1 1 148 ARG H H 142.502 3.137 10.856 1.00 . A A . 148 ARG H 1 1
9 25911 1 1 148 ARG HA H 142.337 1.203 13.037 1.00 . A A . 148 ARG HA 1 1
9 25912 1 1 148 ARG HB2 H 141.994 3.642 13.967 1.00 . A A . 148 ARG HB2 1 1
9 25913 1 1 148 ARG HB3 H 140.397 3.486 13.237 1.00 . A A . 148 ARG HB3 1 1
9 25914 1 1 148 ARG HD2 H 141.100 3.716 16.219 1.00 . A A . 148 ARG HD2 1 1
9 25915 1 1 148 ARG HD3 H 139.445 3.604 15.618 1.00 . A A . 148 ARG HD3 1 1
9 25916 1 1 148 ARG HE H 139.687 1.284 17.046 1.00 . A A . 148 ARG HE 1 1
9 25917 1 1 148 ARG HG2 H 139.955 1.469 14.531 1.00 . A A . 148 ARG HG2 1 1
9 25918 1 1 148 ARG HG3 H 141.589 1.500 15.194 1.00 . A A . 148 ARG HG3 1 1
9 25919 1 1 148 ARG HH11 H 138.606 4.218 17.815 1.00 . A A . 148 ARG HH11 1 1
9 25920 1 1 148 ARG HH12 H 139.143 4.253 19.461 1.00 . A A . 148 ARG HH12 1 1
9 25921 1 1 148 ARG HH21 H 141.186 1.471 19.134 1.00 . A A . 148 ARG HH21 1 1
9 25922 1 1 148 ARG HH22 H 140.603 2.699 20.207 1.00 . A A . 148 ARG HH22 1 1
9 25923 1 1 148 ARG N N 142.780 2.801 11.734 1.00 . A A . 148 ARG N 1 1
9 25924 1 1 148 ARG NE N 139.921 2.230 17.150 1.00 . A A . 148 ARG NE 1 1
9 25925 1 1 148 ARG NH1 N 139.159 3.832 18.554 1.00 . A A . 148 ARG NH1 1 1
9 25926 1 1 148 ARG NH2 N 140.619 2.278 19.300 1.00 . A A . 148 ARG NH2 1 1
9 25927 1 1 148 ARG O O 139.563 1.360 12.132 1.00 . A A . 148 ARG O 1 1
9 25928 1 1 149 GLY C C 140.374 0.415 8.151 1.00 . A A . 149 GLY C 1 1
9 25929 1 1 149 GLY CA C 139.878 0.622 9.586 1.00 . A A . 149 GLY CA 1 1
9 25930 1 1 149 GLY H H 141.876 1.256 10.106 1.00 . A A . 149 GLY H 1 1
9 25931 1 1 149 GLY HA2 H 139.536 -0.322 9.983 1.00 . A A . 149 GLY HA2 1 1
9 25932 1 1 149 GLY HA3 H 139.056 1.323 9.578 1.00 . A A . 149 GLY HA3 1 1
9 25933 1 1 149 GLY N N 140.965 1.154 10.455 1.00 . A A . 149 GLY N 1 1
9 25934 1 1 149 GLY O O 140.078 1.193 7.267 1.00 . A A . 149 GLY O 1 1
9 25935 1 1 150 VAL C C 140.415 -1.547 5.730 1.00 . A A . 150 VAL C 1 1
9 25936 1 1 150 VAL CA C 141.576 -0.912 6.515 1.00 . A A . 150 VAL CA 1 1
9 25937 1 1 150 VAL CB C 142.775 -1.858 6.563 1.00 . A A . 150 VAL CB 1 1
9 25938 1 1 150 VAL CG1 C 143.771 -1.387 7.621 1.00 . A A . 150 VAL CG1 1 1
9 25939 1 1 150 VAL CG2 C 142.296 -3.258 6.891 1.00 . A A . 150 VAL CG2 1 1
9 25940 1 1 150 VAL H H 141.308 -1.274 8.624 1.00 . A A . 150 VAL H 1 1
9 25941 1 1 150 VAL HA H 141.871 0.002 6.052 1.00 . A A . 150 VAL HA 1 1
9 25942 1 1 150 VAL HB H 143.263 -1.863 5.612 1.00 . A A . 150 VAL HB 1 1
9 25943 1 1 150 VAL HG11 H 143.619 -0.336 7.817 1.00 . A A . 150 VAL HG11 1 1
9 25944 1 1 150 VAL HG12 H 143.626 -1.949 8.531 1.00 . A A . 150 VAL HG12 1 1
9 25945 1 1 150 VAL HG13 H 144.776 -1.543 7.258 1.00 . A A . 150 VAL HG13 1 1
9 25946 1 1 150 VAL HG21 H 141.775 -3.243 7.834 1.00 . A A . 150 VAL HG21 1 1
9 25947 1 1 150 VAL HG22 H 141.627 -3.594 6.112 1.00 . A A . 150 VAL HG22 1 1
9 25948 1 1 150 VAL HG23 H 143.144 -3.920 6.951 1.00 . A A . 150 VAL HG23 1 1
9 25949 1 1 150 VAL N N 141.099 -0.644 7.904 1.00 . A A . 150 VAL N 1 1
9 25950 1 1 150 VAL O O 139.720 -2.392 6.259 1.00 . A A . 150 VAL O 1 1
9 25951 1 1 151 PRO C C 140.810 1.322 4.464 1.00 . A A . 151 PRO C 1 1
9 25952 1 1 151 PRO CA C 141.029 -0.073 3.843 1.00 . A A . 151 PRO CA 1 1
9 25953 1 1 151 PRO CB C 140.544 -0.109 2.388 1.00 . A A . 151 PRO CB 1 1
9 25954 1 1 151 PRO CD C 139.059 -1.575 3.698 1.00 . A A . 151 PRO CD 1 1
9 25955 1 1 151 PRO CG C 139.134 -0.734 2.414 1.00 . A A . 151 PRO CG 1 1
9 25956 1 1 151 PRO HA H 142.058 -0.364 3.873 1.00 . A A . 151 PRO HA 1 1
9 25957 1 1 151 PRO HB2 H 140.502 0.895 1.989 1.00 . A A . 151 PRO HB2 1 1
9 25958 1 1 151 PRO HB3 H 141.202 -0.720 1.791 1.00 . A A . 151 PRO HB3 1 1
9 25959 1 1 151 PRO HD2 H 138.125 -1.396 4.212 1.00 . A A . 151 PRO HD2 1 1
9 25960 1 1 151 PRO HD3 H 139.174 -2.624 3.472 1.00 . A A . 151 PRO HD3 1 1
9 25961 1 1 151 PRO HG2 H 138.383 0.045 2.432 1.00 . A A . 151 PRO HG2 1 1
9 25962 1 1 151 PRO HG3 H 138.992 -1.369 1.553 1.00 . A A . 151 PRO HG3 1 1
9 25963 1 1 151 PRO N N 140.199 -1.100 4.510 1.00 . A A . 151 PRO N 1 1
9 25964 1 1 151 PRO O O 139.754 1.603 4.996 1.00 . A A . 151 PRO O 1 1
9 25965 1 1 152 ALA C C 142.246 4.598 4.061 1.00 . A A . 152 ALA C 1 1
9 25966 1 1 152 ALA CA C 141.603 3.562 4.988 1.00 . A A . 152 ALA CA 1 1
9 25967 1 1 152 ALA CB C 142.267 3.615 6.366 1.00 . A A . 152 ALA CB 1 1
9 25968 1 1 152 ALA H H 142.640 1.978 3.966 1.00 . A A . 152 ALA H 1 1
9 25969 1 1 152 ALA HA H 140.548 3.771 5.087 1.00 . A A . 152 ALA HA 1 1
9 25970 1 1 152 ALA HB1 H 141.963 2.755 6.945 1.00 . A A . 152 ALA HB1 1 1
9 25971 1 1 152 ALA HB2 H 143.340 3.608 6.249 1.00 . A A . 152 ALA HB2 1 1
9 25972 1 1 152 ALA HB3 H 141.966 4.518 6.877 1.00 . A A . 152 ALA HB3 1 1
9 25973 1 1 152 ALA N N 141.787 2.204 4.401 1.00 . A A . 152 ALA N 1 1
9 25974 1 1 152 ALA O O 143.082 4.270 3.243 1.00 . A A . 152 ALA O 1 1
9 25975 1 1 153 MET C C 142.656 8.193 4.040 1.00 . A A . 153 MET C 1 1
9 25976 1 1 153 MET CA C 142.458 6.879 3.276 1.00 . A A . 153 MET CA 1 1
9 25977 1 1 153 MET CB C 141.521 7.121 2.092 1.00 . A A . 153 MET CB 1 1
9 25978 1 1 153 MET CE C 142.308 5.375 -0.168 1.00 . A A . 153 MET CE 1 1
9 25979 1 1 153 MET CG C 142.281 7.842 0.977 1.00 . A A . 153 MET CG 1 1
9 25980 1 1 153 MET H H 141.181 6.094 4.829 1.00 . A A . 153 MET H 1 1
9 25981 1 1 153 MET HA H 143.409 6.530 2.911 1.00 . A A . 153 MET HA 1 1
9 25982 1 1 153 MET HB2 H 141.153 6.174 1.724 1.00 . A A . 153 MET HB2 1 1
9 25983 1 1 153 MET HB3 H 140.690 7.731 2.411 1.00 . A A . 153 MET HB3 1 1
9 25984 1 1 153 MET HE1 H 141.306 5.779 -0.227 1.00 . A A . 153 MET HE1 1 1
9 25985 1 1 153 MET HE2 H 142.570 4.931 -1.115 1.00 . A A . 153 MET HE2 1 1
9 25986 1 1 153 MET HE3 H 142.352 4.620 0.604 1.00 . A A . 153 MET HE3 1 1
9 25987 1 1 153 MET HG2 H 141.583 8.182 0.226 1.00 . A A . 153 MET HG2 1 1
9 25988 1 1 153 MET HG3 H 142.806 8.690 1.390 1.00 . A A . 153 MET HG3 1 1
9 25989 1 1 153 MET N N 141.862 5.843 4.170 1.00 . A A . 153 MET N 1 1
9 25990 1 1 153 MET O O 141.804 8.615 4.798 1.00 . A A . 153 MET O 1 1
9 25991 1 1 153 MET SD S 143.471 6.705 0.223 1.00 . A A . 153 MET SD 1 1
9 25992 1 1 154 PHE C C 144.778 11.095 3.599 1.00 . A A . 154 PHE C 1 1
9 25993 1 1 154 PHE CA C 144.035 10.140 4.539 1.00 . A A . 154 PHE CA 1 1
9 25994 1 1 154 PHE CB C 144.890 9.881 5.781 1.00 . A A . 154 PHE CB 1 1
9 25995 1 1 154 PHE CD1 C 144.460 7.417 6.065 1.00 . A A . 154 PHE CD1 1 1
9 25996 1 1 154 PHE CD2 C 143.629 8.946 7.753 1.00 . A A . 154 PHE CD2 1 1
9 25997 1 1 154 PHE CE1 C 143.924 6.338 6.777 1.00 . A A . 154 PHE CE1 1 1
9 25998 1 1 154 PHE CE2 C 143.094 7.868 8.467 1.00 . A A . 154 PHE CE2 1 1
9 25999 1 1 154 PHE CG C 144.313 8.720 6.553 1.00 . A A . 154 PHE CG 1 1
9 26000 1 1 154 PHE CZ C 143.241 6.564 7.979 1.00 . A A . 154 PHE CZ 1 1
9 26001 1 1 154 PHE H H 144.440 8.488 3.212 1.00 . A A . 154 PHE H 1 1
9 26002 1 1 154 PHE HA H 143.100 10.585 4.834 1.00 . A A . 154 PHE HA 1 1
9 26003 1 1 154 PHE HB2 H 145.901 9.648 5.481 1.00 . A A . 154 PHE HB2 1 1
9 26004 1 1 154 PHE HB3 H 144.892 10.762 6.406 1.00 . A A . 154 PHE HB3 1 1
9 26005 1 1 154 PHE HD1 H 144.987 7.243 5.138 1.00 . A A . 154 PHE HD1 1 1
9 26006 1 1 154 PHE HD2 H 143.517 9.952 8.130 1.00 . A A . 154 PHE HD2 1 1
9 26007 1 1 154 PHE HE1 H 144.037 5.333 6.401 1.00 . A A . 154 PHE HE1 1 1
9 26008 1 1 154 PHE HE2 H 142.566 8.041 9.392 1.00 . A A . 154 PHE HE2 1 1
9 26009 1 1 154 PHE HZ H 142.828 5.733 8.528 1.00 . A A . 154 PHE HZ 1 1
9 26010 1 1 154 PHE N N 143.773 8.847 3.835 1.00 . A A . 154 PHE N 1 1
9 26011 1 1 154 PHE O O 145.799 10.756 3.035 1.00 . A A . 154 PHE O 1 1
9 26012 1 1 155 VAL C C 145.692 14.293 3.356 1.00 . A A . 155 VAL C 1 1
9 26013 1 1 155 VAL CA C 144.957 13.264 2.526 1.00 . A A . 155 VAL CA 1 1
9 26014 1 1 155 VAL CB C 143.922 13.960 1.641 1.00 . A A . 155 VAL CB 1 1
9 26015 1 1 155 VAL CG1 C 144.582 15.125 0.904 1.00 . A A . 155 VAL CG1 1 1
9 26016 1 1 155 VAL CG2 C 143.368 12.962 0.622 1.00 . A A . 155 VAL CG2 1 1
9 26017 1 1 155 VAL H H 143.453 12.552 3.892 1.00 . A A . 155 VAL H 1 1
9 26018 1 1 155 VAL HA H 145.677 12.754 1.912 1.00 . A A . 155 VAL HA 1 1
9 26019 1 1 155 VAL HB H 143.116 14.334 2.257 1.00 . A A . 155 VAL HB 1 1
9 26020 1 1 155 VAL HG11 H 145.620 15.191 1.191 1.00 . A A . 155 VAL HG11 1 1
9 26021 1 1 155 VAL HG12 H 144.512 14.962 -0.162 1.00 . A A . 155 VAL HG12 1 1
9 26022 1 1 155 VAL HG13 H 144.077 16.045 1.160 1.00 . A A . 155 VAL HG13 1 1
9 26023 1 1 155 VAL HG21 H 143.504 11.956 0.992 1.00 . A A . 155 VAL HG21 1 1
9 26024 1 1 155 VAL HG22 H 142.315 13.149 0.469 1.00 . A A . 155 VAL HG22 1 1
9 26025 1 1 155 VAL HG23 H 143.893 13.076 -0.314 1.00 . A A . 155 VAL HG23 1 1
9 26026 1 1 155 VAL N N 144.277 12.292 3.427 1.00 . A A . 155 VAL N 1 1
9 26027 1 1 155 VAL O O 145.151 14.869 4.286 1.00 . A A . 155 VAL O 1 1
9 26028 1 1 156 ASN C C 147.486 15.249 5.293 1.00 . A A . 156 ASN C 1 1
9 26029 1 1 156 ASN CA C 147.725 15.496 3.800 1.00 . A A . 156 ASN CA 1 1
9 26030 1 1 156 ASN CB C 147.275 16.914 3.441 1.00 . A A . 156 ASN CB 1 1
9 26031 1 1 156 ASN CG C 148.476 17.861 3.493 1.00 . A A . 156 ASN CG 1 1
9 26032 1 1 156 ASN H H 147.349 14.030 2.285 1.00 . A A . 156 ASN H 1 1
9 26033 1 1 156 ASN HA H 148.770 15.375 3.556 1.00 . A A . 156 ASN HA 1 1
9 26034 1 1 156 ASN HB2 H 146.855 16.918 2.445 1.00 . A A . 156 ASN HB2 1 1
9 26035 1 1 156 ASN HB3 H 146.529 17.246 4.148 1.00 . A A . 156 ASN HB3 1 1
9 26036 1 1 156 ASN HD21 H 149.603 16.727 2.312 1.00 . A A . 156 ASN HD21 1 1
9 26037 1 1 156 ASN HD22 H 150.336 18.156 2.860 1.00 . A A . 156 ASN HD22 1 1
9 26038 1 1 156 ASN N N 146.934 14.518 3.033 1.00 . A A . 156 ASN N 1 1
9 26039 1 1 156 ASN ND2 N 149.562 17.557 2.834 1.00 . A A . 156 ASN ND2 1 1
9 26040 1 1 156 ASN O O 147.598 16.149 6.101 1.00 . A A . 156 ASN O 1 1
9 26041 1 1 156 ASN OD1 O 148.428 18.888 4.140 1.00 . A A . 156 ASN OD1 1 1
9 26042 1 1 157 GLY C C 145.882 14.789 7.666 1.00 . A A . 157 GLY C 1 1
9 26043 1 1 157 GLY CA C 146.890 13.770 7.116 1.00 . A A . 157 GLY CA 1 1
9 26044 1 1 157 GLY H H 147.047 13.304 5.016 1.00 . A A . 157 GLY H 1 1
9 26045 1 1 157 GLY HA2 H 146.494 12.771 7.231 1.00 . A A . 157 GLY HA2 1 1
9 26046 1 1 157 GLY HA3 H 147.816 13.855 7.665 1.00 . A A . 157 GLY HA3 1 1
9 26047 1 1 157 GLY N N 147.144 14.037 5.675 1.00 . A A . 157 GLY N 1 1
9 26048 1 1 157 GLY O O 145.884 15.094 8.838 1.00 . A A . 157 GLY O 1 1
9 26049 1 1 158 LYS C C 142.620 15.880 6.892 1.00 . A A . 158 LYS C 1 1
9 26050 1 1 158 LYS CA C 144.020 16.306 7.335 1.00 . A A . 158 LYS CA 1 1
9 26051 1 1 158 LYS CB C 144.336 17.690 6.763 1.00 . A A . 158 LYS CB 1 1
9 26052 1 1 158 LYS CD C 144.404 20.136 7.269 1.00 . A A . 158 LYS CD 1 1
9 26053 1 1 158 LYS CE C 143.401 21.142 7.837 1.00 . A A . 158 LYS CE 1 1
9 26054 1 1 158 LYS CG C 144.114 18.749 7.843 1.00 . A A . 158 LYS CG 1 1
9 26055 1 1 158 LYS H H 145.016 15.069 5.895 1.00 . A A . 158 LYS H 1 1
9 26056 1 1 158 LYS HA H 144.061 16.345 8.413 1.00 . A A . 158 LYS HA 1 1
9 26057 1 1 158 LYS HB2 H 145.364 17.718 6.434 1.00 . A A . 158 LYS HB2 1 1
9 26058 1 1 158 LYS HB3 H 143.684 17.891 5.926 1.00 . A A . 158 LYS HB3 1 1
9 26059 1 1 158 LYS HD2 H 145.408 20.434 7.538 1.00 . A A . 158 LYS HD2 1 1
9 26060 1 1 158 LYS HD3 H 144.311 20.107 6.194 1.00 . A A . 158 LYS HD3 1 1
9 26061 1 1 158 LYS HE2 H 142.872 21.620 7.025 1.00 . A A . 158 LYS HE2 1 1
9 26062 1 1 158 LYS HE3 H 142.696 20.627 8.471 1.00 . A A . 158 LYS HE3 1 1
9 26063 1 1 158 LYS HG2 H 143.089 18.706 8.183 1.00 . A A . 158 LYS HG2 1 1
9 26064 1 1 158 LYS HG3 H 144.776 18.560 8.675 1.00 . A A . 158 LYS HG3 1 1
9 26065 1 1 158 LYS HZ1 H 144.930 22.535 8.083 1.00 . A A . 158 LYS HZ1 1 1
9 26066 1 1 158 LYS HZ2 H 143.481 22.956 8.856 1.00 . A A . 158 LYS HZ2 1 1
9 26067 1 1 158 LYS HZ3 H 144.472 21.745 9.517 1.00 . A A . 158 LYS HZ3 1 1
9 26068 1 1 158 LYS N N 145.015 15.319 6.837 1.00 . A A . 158 LYS N 1 1
9 26069 1 1 158 LYS NZ N 144.126 22.173 8.634 1.00 . A A . 158 LYS NZ 1 1
9 26070 1 1 158 LYS O O 141.626 16.355 7.407 1.00 . A A . 158 LYS O 1 1
9 26071 1 1 159 TYR C C 141.236 13.049 5.149 1.00 . A A . 159 TYR C 1 1
9 26072 1 1 159 TYR CA C 141.183 14.541 5.475 1.00 . A A . 159 TYR CA 1 1
9 26073 1 1 159 TYR CB C 140.797 15.338 4.227 1.00 . A A . 159 TYR CB 1 1
9 26074 1 1 159 TYR CD1 C 139.119 16.992 5.117 1.00 . A A . 159 TYR CD1 1 1
9 26075 1 1 159 TYR CD2 C 141.345 17.774 4.556 1.00 . A A . 159 TYR CD2 1 1
9 26076 1 1 159 TYR CE1 C 138.760 18.287 5.508 1.00 . A A . 159 TYR CE1 1 1
9 26077 1 1 159 TYR CE2 C 140.988 19.070 4.948 1.00 . A A . 159 TYR CE2 1 1
9 26078 1 1 159 TYR CG C 140.410 16.736 4.640 1.00 . A A . 159 TYR CG 1 1
9 26079 1 1 159 TYR CZ C 139.695 19.327 5.424 1.00 . A A . 159 TYR CZ 1 1
9 26080 1 1 159 TYR H H 143.337 14.612 5.533 1.00 . A A . 159 TYR H 1 1
9 26081 1 1 159 TYR HA H 140.456 14.715 6.254 1.00 . A A . 159 TYR HA 1 1
9 26082 1 1 159 TYR HB2 H 141.638 15.381 3.550 1.00 . A A . 159 TYR HB2 1 1
9 26083 1 1 159 TYR HB3 H 139.961 14.864 3.734 1.00 . A A . 159 TYR HB3 1 1
9 26084 1 1 159 TYR HD1 H 138.398 16.190 5.182 1.00 . A A . 159 TYR HD1 1 1
9 26085 1 1 159 TYR HD2 H 142.341 17.576 4.189 1.00 . A A . 159 TYR HD2 1 1
9 26086 1 1 159 TYR HE1 H 137.764 18.484 5.874 1.00 . A A . 159 TYR HE1 1 1
9 26087 1 1 159 TYR HE2 H 141.708 19.872 4.883 1.00 . A A . 159 TYR HE2 1 1
9 26088 1 1 159 TYR HH H 139.637 20.731 6.717 1.00 . A A . 159 TYR HH 1 1
9 26089 1 1 159 TYR N N 142.527 14.988 5.940 1.00 . A A . 159 TYR N 1 1
9 26090 1 1 159 TYR O O 142.064 12.603 4.379 1.00 . A A . 159 TYR O 1 1
9 26091 1 1 159 TYR OH O 139.342 20.603 5.811 1.00 . A A . 159 TYR OH 1 1
9 26092 1 1 160 GLN C C 139.057 10.384 4.855 1.00 . A A . 160 GLN C 1 1
9 26093 1 1 160 GLN CA C 140.387 10.812 5.457 1.00 . A A . 160 GLN CA 1 1
9 26094 1 1 160 GLN CB C 140.636 10.043 6.758 1.00 . A A . 160 GLN CB 1 1
9 26095 1 1 160 GLN CD C 139.118 9.053 8.477 1.00 . A A . 160 GLN CD 1 1
9 26096 1 1 160 GLN CG C 139.514 10.342 7.755 1.00 . A A . 160 GLN CG 1 1
9 26097 1 1 160 GLN H H 139.710 12.629 6.351 1.00 . A A . 160 GLN H 1 1
9 26098 1 1 160 GLN HA H 141.176 10.595 4.756 1.00 . A A . 160 GLN HA 1 1
9 26099 1 1 160 GLN HB2 H 140.660 8.983 6.550 1.00 . A A . 160 GLN HB2 1 1
9 26100 1 1 160 GLN HB3 H 141.581 10.349 7.180 1.00 . A A . 160 GLN HB3 1 1
9 26101 1 1 160 GLN HE21 H 137.406 8.859 7.490 1.00 . A A . 160 GLN HE21 1 1
9 26102 1 1 160 GLN HE22 H 137.728 7.643 8.630 1.00 . A A . 160 GLN HE22 1 1
9 26103 1 1 160 GLN HG2 H 139.859 11.067 8.477 1.00 . A A . 160 GLN HG2 1 1
9 26104 1 1 160 GLN HG3 H 138.658 10.735 7.231 1.00 . A A . 160 GLN HG3 1 1
9 26105 1 1 160 GLN N N 140.367 12.265 5.733 1.00 . A A . 160 GLN N 1 1
9 26106 1 1 160 GLN NE2 N 137.991 8.470 8.174 1.00 . A A . 160 GLN NE2 1 1
9 26107 1 1 160 GLN O O 137.998 10.819 5.262 1.00 . A A . 160 GLN O 1 1
9 26108 1 1 160 GLN OE1 O 139.842 8.571 9.325 1.00 . A A . 160 GLN OE1 1 1
9 26109 1 1 161 LEU C C 137.180 8.039 4.173 1.00 . A A . 161 LEU C 1 1
9 26110 1 1 161 LEU CA C 137.858 9.045 3.242 1.00 . A A . 161 LEU CA 1 1
9 26111 1 1 161 LEU CB C 138.183 8.373 1.903 1.00 . A A . 161 LEU CB 1 1
9 26112 1 1 161 LEU CD1 C 138.963 8.869 -0.418 1.00 . A A . 161 LEU CD1 1 1
9 26113 1 1 161 LEU CD2 C 138.615 10.746 1.191 1.00 . A A . 161 LEU CD2 1 1
9 26114 1 1 161 LEU CG C 139.070 9.288 1.050 1.00 . A A . 161 LEU CG 1 1
9 26115 1 1 161 LEU H H 139.981 9.198 3.588 1.00 . A A . 161 LEU H 1 1
9 26116 1 1 161 LEU HA H 137.198 9.880 3.073 1.00 . A A . 161 LEU HA 1 1
9 26117 1 1 161 LEU HB2 H 138.700 7.442 2.087 1.00 . A A . 161 LEU HB2 1 1
9 26118 1 1 161 LEU HB3 H 137.264 8.171 1.373 1.00 . A A . 161 LEU HB3 1 1
9 26119 1 1 161 LEU HD11 H 137.921 8.774 -0.691 1.00 . A A . 161 LEU HD11 1 1
9 26120 1 1 161 LEU HD12 H 139.430 9.617 -1.042 1.00 . A A . 161 LEU HD12 1 1
9 26121 1 1 161 LEU HD13 H 139.460 7.921 -0.559 1.00 . A A . 161 LEU HD13 1 1
9 26122 1 1 161 LEU HD21 H 137.545 10.805 1.054 1.00 . A A . 161 LEU HD21 1 1
9 26123 1 1 161 LEU HD22 H 138.872 11.108 2.177 1.00 . A A . 161 LEU HD22 1 1
9 26124 1 1 161 LEU HD23 H 139.108 11.352 0.445 1.00 . A A . 161 LEU HD23 1 1
9 26125 1 1 161 LEU HG H 140.097 9.196 1.374 1.00 . A A . 161 LEU HG 1 1
9 26126 1 1 161 LEU N N 139.112 9.527 3.886 1.00 . A A . 161 LEU N 1 1
9 26127 1 1 161 LEU O O 137.725 7.660 5.191 1.00 . A A . 161 LEU O 1 1
9 26128 1 1 162 ASN C C 134.236 5.869 3.920 1.00 . A A . 162 ASN C 1 1
9 26129 1 1 162 ASN CA C 135.301 6.623 4.723 1.00 . A A . 162 ASN CA 1 1
9 26130 1 1 162 ASN CB C 134.637 7.366 5.884 1.00 . A A . 162 ASN CB 1 1
9 26131 1 1 162 ASN CG C 133.728 8.467 5.335 1.00 . A A . 162 ASN CG 1 1
9 26132 1 1 162 ASN H H 135.568 7.915 3.019 1.00 . A A . 162 ASN H 1 1
9 26133 1 1 162 ASN HA H 136.021 5.920 5.114 1.00 . A A . 162 ASN HA 1 1
9 26134 1 1 162 ASN HB2 H 134.052 6.671 6.468 1.00 . A A . 162 ASN HB2 1 1
9 26135 1 1 162 ASN HB3 H 135.399 7.810 6.508 1.00 . A A . 162 ASN HB3 1 1
9 26136 1 1 162 ASN HD21 H 132.078 7.688 6.118 1.00 . A A . 162 ASN HD21 1 1
9 26137 1 1 162 ASN HD22 H 131.857 9.124 5.239 1.00 . A A . 162 ASN HD22 1 1
9 26138 1 1 162 ASN N N 135.997 7.601 3.842 1.00 . A A . 162 ASN N 1 1
9 26139 1 1 162 ASN ND2 N 132.448 8.423 5.585 1.00 . A A . 162 ASN ND2 1 1
9 26140 1 1 162 ASN O O 133.088 6.266 3.892 1.00 . A A . 162 ASN O 1 1
9 26141 1 1 162 ASN OD1 O 134.187 9.376 4.673 1.00 . A A . 162 ASN OD1 1 1
9 26142 1 1 163 PRO C C 132.940 3.002 3.346 1.00 . A A . 163 PRO C 1 1
9 26143 1 1 163 PRO CA C 133.765 3.954 2.470 1.00 . A A . 163 PRO CA 1 1
9 26144 1 1 163 PRO CB C 134.737 3.165 1.589 1.00 . A A . 163 PRO CB 1 1
9 26145 1 1 163 PRO CD C 136.057 4.337 3.329 1.00 . A A . 163 PRO CD 1 1
9 26146 1 1 163 PRO CG C 136.097 3.168 2.328 1.00 . A A . 163 PRO CG 1 1
9 26147 1 1 163 PRO HA H 133.120 4.560 1.854 1.00 . A A . 163 PRO HA 1 1
9 26148 1 1 163 PRO HB2 H 134.382 2.152 1.463 1.00 . A A . 163 PRO HB2 1 1
9 26149 1 1 163 PRO HB3 H 134.842 3.646 0.630 1.00 . A A . 163 PRO HB3 1 1
9 26150 1 1 163 PRO HD2 H 136.318 3.993 4.321 1.00 . A A . 163 PRO HD2 1 1
9 26151 1 1 163 PRO HD3 H 136.719 5.129 3.014 1.00 . A A . 163 PRO HD3 1 1
9 26152 1 1 163 PRO HG2 H 136.235 2.232 2.852 1.00 . A A . 163 PRO HG2 1 1
9 26153 1 1 163 PRO HG3 H 136.901 3.321 1.624 1.00 . A A . 163 PRO HG3 1 1
9 26154 1 1 163 PRO N N 134.654 4.799 3.290 1.00 . A A . 163 PRO N 1 1
9 26155 1 1 163 PRO O O 132.657 1.885 2.959 1.00 . A A . 163 PRO O 1 1
9 26156 1 1 164 GLN C C 130.243 2.787 5.093 1.00 . A A . 164 GLN C 1 1
9 26157 1 1 164 GLN CA C 131.728 2.542 5.389 1.00 . A A . 164 GLN CA 1 1
9 26158 1 1 164 GLN CB C 132.020 2.864 6.858 1.00 . A A . 164 GLN CB 1 1
9 26159 1 1 164 GLN CD C 133.850 3.631 8.381 1.00 . A A . 164 GLN CD 1 1
9 26160 1 1 164 GLN CG C 133.532 2.883 7.084 1.00 . A A . 164 GLN CG 1 1
9 26161 1 1 164 GLN H H 132.768 4.333 4.810 1.00 . A A . 164 GLN H 1 1
9 26162 1 1 164 GLN HA H 131.980 1.511 5.186 1.00 . A A . 164 GLN HA 1 1
9 26163 1 1 164 GLN HB2 H 131.607 3.832 7.103 1.00 . A A . 164 GLN HB2 1 1
9 26164 1 1 164 GLN HB3 H 131.573 2.111 7.489 1.00 . A A . 164 GLN HB3 1 1
9 26165 1 1 164 GLN HE21 H 132.013 3.446 9.115 1.00 . A A . 164 GLN HE21 1 1
9 26166 1 1 164 GLN HE22 H 133.111 4.275 10.108 1.00 . A A . 164 GLN HE22 1 1
9 26167 1 1 164 GLN HG2 H 133.898 1.868 7.153 1.00 . A A . 164 GLN HG2 1 1
9 26168 1 1 164 GLN HG3 H 134.013 3.383 6.257 1.00 . A A . 164 GLN HG3 1 1
9 26169 1 1 164 GLN N N 132.542 3.430 4.514 1.00 . A A . 164 GLN N 1 1
9 26170 1 1 164 GLN NE2 N 132.912 3.798 9.275 1.00 . A A . 164 GLN NE2 1 1
9 26171 1 1 164 GLN O O 129.868 3.847 4.635 1.00 . A A . 164 GLN O 1 1
9 26172 1 1 164 GLN OE1 O 134.965 4.067 8.584 1.00 . A A . 164 GLN OE1 1 1
9 26173 1 1 165 GLY C C 127.630 1.607 3.631 1.00 . A A . 165 GLY C 1 1
9 26174 1 1 165 GLY CA C 127.945 2.037 5.065 1.00 . A A . 165 GLY CA 1 1
9 26175 1 1 165 GLY H H 129.700 0.972 5.713 1.00 . A A . 165 GLY H 1 1
9 26176 1 1 165 GLY HA2 H 127.357 1.450 5.756 1.00 . A A . 165 GLY HA2 1 1
9 26177 1 1 165 GLY HA3 H 127.704 3.082 5.185 1.00 . A A . 165 GLY HA3 1 1
9 26178 1 1 165 GLY N N 129.392 1.827 5.344 1.00 . A A . 165 GLY N 1 1
9 26179 1 1 165 GLY O O 126.562 1.103 3.346 1.00 . A A . 165 GLY O 1 1
9 26180 1 1 166 MET C C 128.736 -0.061 1.109 1.00 . A A . 166 MET C 1 1
9 26181 1 1 166 MET CA C 128.290 1.394 1.311 1.00 . A A . 166 MET CA 1 1
9 26182 1 1 166 MET CB C 129.057 2.323 0.365 1.00 . A A . 166 MET CB 1 1
9 26183 1 1 166 MET CE C 128.828 5.938 -1.056 1.00 . A A . 166 MET CE 1 1
9 26184 1 1 166 MET CG C 128.558 3.758 0.539 1.00 . A A . 166 MET CG 1 1
9 26185 1 1 166 MET H H 129.409 2.206 2.964 1.00 . A A . 166 MET H 1 1
9 26186 1 1 166 MET HA H 127.231 1.474 1.108 1.00 . A A . 166 MET HA 1 1
9 26187 1 1 166 MET HB2 H 130.112 2.278 0.593 1.00 . A A . 166 MET HB2 1 1
9 26188 1 1 166 MET HB3 H 128.896 2.011 -0.656 1.00 . A A . 166 MET HB3 1 1
9 26189 1 1 166 MET HE1 H 129.085 6.214 -0.042 1.00 . A A . 166 MET HE1 1 1
9 26190 1 1 166 MET HE2 H 129.728 5.828 -1.645 1.00 . A A . 166 MET HE2 1 1
9 26191 1 1 166 MET HE3 H 128.210 6.706 -1.490 1.00 . A A . 166 MET HE3 1 1
9 26192 1 1 166 MET HG2 H 127.769 3.777 1.276 1.00 . A A . 166 MET HG2 1 1
9 26193 1 1 166 MET HG3 H 129.374 4.386 0.867 1.00 . A A . 166 MET HG3 1 1
9 26194 1 1 166 MET N N 128.549 1.798 2.720 1.00 . A A . 166 MET N 1 1
9 26195 1 1 166 MET O O 128.156 -0.970 1.668 1.00 . A A . 166 MET O 1 1
9 26196 1 1 166 MET SD S 127.924 4.370 -1.040 1.00 . A A . 166 MET SD 1 1
9 26197 1 1 167 ASP C C 129.026 -2.628 -0.062 1.00 . A A . 167 ASP C 1 1
9 26198 1 1 167 ASP CA C 130.230 -1.695 0.104 1.00 . A A . 167 ASP CA 1 1
9 26199 1 1 167 ASP CB C 131.061 -2.147 1.306 1.00 . A A . 167 ASP CB 1 1
9 26200 1 1 167 ASP CG C 131.940 -3.333 0.905 1.00 . A A . 167 ASP CG 1 1
9 26201 1 1 167 ASP H H 130.224 0.446 -0.114 1.00 . A A . 167 ASP H 1 1
9 26202 1 1 167 ASP HA H 130.839 -1.733 -0.787 1.00 . A A . 167 ASP HA 1 1
9 26203 1 1 167 ASP HB2 H 131.686 -1.331 1.639 1.00 . A A . 167 ASP HB2 1 1
9 26204 1 1 167 ASP HB3 H 130.401 -2.445 2.107 1.00 . A A . 167 ASP HB3 1 1
9 26205 1 1 167 ASP N N 129.760 -0.295 0.325 1.00 . A A . 167 ASP N 1 1
9 26206 1 1 167 ASP O O 129.093 -3.803 0.241 1.00 . A A . 167 ASP O 1 1
9 26207 1 1 167 ASP OD1 O 132.255 -3.442 -0.269 1.00 . A A . 167 ASP OD1 1 1
9 26208 1 1 167 ASP OD2 O 132.283 -4.113 1.777 1.00 . A A . 167 ASP OD2 1 1
9 26209 1 1 168 THR C C 126.791 -3.676 -2.078 1.00 . A A . 168 THR C 1 1
9 26210 1 1 168 THR CA C 126.720 -2.974 -0.720 1.00 . A A . 168 THR CA 1 1
9 26211 1 1 168 THR CB C 125.461 -2.106 -0.657 1.00 . A A . 168 THR CB 1 1
9 26212 1 1 168 THR CG2 C 125.406 -1.389 0.694 1.00 . A A . 168 THR CG2 1 1
9 26213 1 1 168 THR H H 127.888 -1.165 -0.777 1.00 . A A . 168 THR H 1 1
9 26214 1 1 168 THR HA H 126.686 -3.715 0.065 1.00 . A A . 168 THR HA 1 1
9 26215 1 1 168 THR HB H 124.587 -2.727 -0.766 1.00 . A A . 168 THR HB 1 1
9 26216 1 1 168 THR HG1 H 124.590 -0.932 -1.941 1.00 . A A . 168 THR HG1 1 1
9 26217 1 1 168 THR HG21 H 126.219 -1.730 1.316 1.00 . A A . 168 THR HG21 1 1
9 26218 1 1 168 THR HG22 H 125.491 -0.324 0.540 1.00 . A A . 168 THR HG22 1 1
9 26219 1 1 168 THR HG23 H 124.466 -1.608 1.180 1.00 . A A . 168 THR HG23 1 1
9 26220 1 1 168 THR N N 127.924 -2.115 -0.539 1.00 . A A . 168 THR N 1 1
9 26221 1 1 168 THR O O 126.991 -4.871 -2.160 1.00 . A A . 168 THR O 1 1
9 26222 1 1 168 THR OG1 O 125.495 -1.146 -1.704 1.00 . A A . 168 THR OG1 1 1
9 26223 1 1 169 SER C C 126.676 -2.474 -5.562 1.00 . A A . 169 SER C 1 1
9 26224 1 1 169 SER CA C 126.690 -3.568 -4.494 1.00 . A A . 169 SER CA 1 1
9 26225 1 1 169 SER CB C 125.482 -4.485 -4.682 1.00 . A A . 169 SER CB 1 1
9 26226 1 1 169 SER H H 126.472 -1.978 -3.057 1.00 . A A . 169 SER H 1 1
9 26227 1 1 169 SER HA H 127.598 -4.146 -4.582 1.00 . A A . 169 SER HA 1 1
9 26228 1 1 169 SER HB2 H 125.675 -5.438 -4.221 1.00 . A A . 169 SER HB2 1 1
9 26229 1 1 169 SER HB3 H 124.614 -4.032 -4.222 1.00 . A A . 169 SER HB3 1 1
9 26230 1 1 169 SER HG H 125.236 -5.620 -6.242 1.00 . A A . 169 SER HG 1 1
9 26231 1 1 169 SER N N 126.631 -2.941 -3.144 1.00 . A A . 169 SER N 1 1
9 26232 1 1 169 SER O O 125.809 -2.434 -6.412 1.00 . A A . 169 SER O 1 1
9 26233 1 1 169 SER OG O 125.251 -4.676 -6.072 1.00 . A A . 169 SER OG 1 1
9 26234 1 1 170 ASN C C 129.128 -0.118 -6.811 1.00 . A A . 170 ASN C 1 1
9 26235 1 1 170 ASN CA C 127.672 -0.495 -6.539 1.00 . A A . 170 ASN CA 1 1
9 26236 1 1 170 ASN CB C 126.917 0.724 -6.008 1.00 . A A . 170 ASN CB 1 1
9 26237 1 1 170 ASN CG C 125.415 0.528 -6.221 1.00 . A A . 170 ASN CG 1 1
9 26238 1 1 170 ASN H H 128.321 -1.636 -4.833 1.00 . A A . 170 ASN H 1 1
9 26239 1 1 170 ASN HA H 127.211 -0.836 -7.455 1.00 . A A . 170 ASN HA 1 1
9 26240 1 1 170 ASN HB2 H 127.119 0.841 -4.953 1.00 . A A . 170 ASN HB2 1 1
9 26241 1 1 170 ASN HB3 H 127.242 1.608 -6.537 1.00 . A A . 170 ASN HB3 1 1
9 26242 1 1 170 ASN HD21 H 125.515 0.803 -8.185 1.00 . A A . 170 ASN HD21 1 1
9 26243 1 1 170 ASN HD22 H 123.962 0.492 -7.574 1.00 . A A . 170 ASN HD22 1 1
9 26244 1 1 170 ASN N N 127.631 -1.586 -5.526 1.00 . A A . 170 ASN N 1 1
9 26245 1 1 170 ASN ND2 N 124.923 0.614 -7.427 1.00 . A A . 170 ASN ND2 1 1
9 26246 1 1 170 ASN O O 129.556 0.986 -6.538 1.00 . A A . 170 ASN O 1 1
9 26247 1 1 170 ASN OD1 O 124.682 0.293 -5.282 1.00 . A A . 170 ASN OD1 1 1
9 26248 1 1 171 MET C C 131.410 0.360 -8.700 1.00 . A A . 171 MET C 1 1
9 26249 1 1 171 MET CA C 131.321 -0.727 -7.635 1.00 . A A . 171 MET CA 1 1
9 26250 1 1 171 MET CB C 132.026 -1.993 -8.129 1.00 . A A . 171 MET CB 1 1
9 26251 1 1 171 MET CE C 133.956 -3.737 -5.094 1.00 . A A . 171 MET CE 1 1
9 26252 1 1 171 MET CG C 132.143 -2.995 -6.979 1.00 . A A . 171 MET CG 1 1
9 26253 1 1 171 MET H H 129.526 -1.911 -7.557 1.00 . A A . 171 MET H 1 1
9 26254 1 1 171 MET HA H 131.791 -0.377 -6.742 1.00 . A A . 171 MET HA 1 1
9 26255 1 1 171 MET HB2 H 131.453 -2.432 -8.933 1.00 . A A . 171 MET HB2 1 1
9 26256 1 1 171 MET HB3 H 133.012 -1.740 -8.486 1.00 . A A . 171 MET HB3 1 1
9 26257 1 1 171 MET HE1 H 134.525 -4.128 -5.926 1.00 . A A . 171 MET HE1 1 1
9 26258 1 1 171 MET HE2 H 134.625 -3.495 -4.285 1.00 . A A . 171 MET HE2 1 1
9 26259 1 1 171 MET HE3 H 133.242 -4.477 -4.759 1.00 . A A . 171 MET HE3 1 1
9 26260 1 1 171 MET HG2 H 131.155 -3.263 -6.634 1.00 . A A . 171 MET HG2 1 1
9 26261 1 1 171 MET HG3 H 132.658 -3.880 -7.323 1.00 . A A . 171 MET HG3 1 1
9 26262 1 1 171 MET N N 129.893 -1.028 -7.346 1.00 . A A . 171 MET N 1 1
9 26263 1 1 171 MET O O 132.441 0.969 -8.905 1.00 . A A . 171 MET O 1 1
9 26264 1 1 171 MET SD S 133.074 -2.246 -5.618 1.00 . A A . 171 MET SD 1 1
9 26265 1 1 172 ASP C C 130.325 3.026 -9.793 1.00 . A A . 172 ASP C 1 1
9 26266 1 1 172 ASP CA C 130.322 1.642 -10.437 1.00 . A A . 172 ASP CA 1 1
9 26267 1 1 172 ASP CB C 129.064 1.467 -11.310 1.00 . A A . 172 ASP CB 1 1
9 26268 1 1 172 ASP CG C 128.588 2.816 -11.863 1.00 . A A . 172 ASP CG 1 1
9 26269 1 1 172 ASP H H 129.524 0.089 -9.174 1.00 . A A . 172 ASP H 1 1
9 26270 1 1 172 ASP HA H 131.201 1.533 -11.054 1.00 . A A . 172 ASP HA 1 1
9 26271 1 1 172 ASP HB2 H 129.300 0.818 -12.131 1.00 . A A . 172 ASP HB2 1 1
9 26272 1 1 172 ASP HB3 H 128.276 1.025 -10.719 1.00 . A A . 172 ASP HB3 1 1
9 26273 1 1 172 ASP N N 130.332 0.599 -9.373 1.00 . A A . 172 ASP N 1 1
9 26274 1 1 172 ASP O O 131.240 3.806 -9.974 1.00 . A A . 172 ASP O 1 1
9 26275 1 1 172 ASP OD1 O 129.433 3.621 -12.218 1.00 . A A . 172 ASP OD1 1 1
9 26276 1 1 172 ASP OD2 O 127.386 3.020 -11.921 1.00 . A A . 172 ASP OD2 1 1
9 26277 1 1 173 VAL C C 130.345 4.801 -7.367 1.00 . A A . 173 VAL C 1 1
9 26278 1 1 173 VAL CA C 129.248 4.691 -8.432 1.00 . A A . 173 VAL CA 1 1
9 26279 1 1 173 VAL CB C 127.864 4.911 -7.805 1.00 . A A . 173 VAL CB 1 1
9 26280 1 1 173 VAL CG1 C 127.940 5.980 -6.709 1.00 . A A . 173 VAL CG1 1 1
9 26281 1 1 173 VAL CG2 C 126.896 5.380 -8.891 1.00 . A A . 173 VAL CG2 1 1
9 26282 1 1 173 VAL H H 128.562 2.716 -8.932 1.00 . A A . 173 VAL H 1 1
9 26283 1 1 173 VAL HA H 129.414 5.429 -9.200 1.00 . A A . 173 VAL HA 1 1
9 26284 1 1 173 VAL HB H 127.508 3.984 -7.380 1.00 . A A . 173 VAL HB 1 1
9 26285 1 1 173 VAL HG11 H 128.668 6.728 -6.985 1.00 . A A . 173 VAL HG11 1 1
9 26286 1 1 173 VAL HG12 H 126.972 6.445 -6.591 1.00 . A A . 173 VAL HG12 1 1
9 26287 1 1 173 VAL HG13 H 128.234 5.518 -5.777 1.00 . A A . 173 VAL HG13 1 1
9 26288 1 1 173 VAL HG21 H 127.354 6.174 -9.462 1.00 . A A . 173 VAL HG21 1 1
9 26289 1 1 173 VAL HG22 H 126.662 4.553 -9.547 1.00 . A A . 173 VAL HG22 1 1
9 26290 1 1 173 VAL HG23 H 125.989 5.744 -8.433 1.00 . A A . 173 VAL HG23 1 1
9 26291 1 1 173 VAL N N 129.300 3.349 -9.058 1.00 . A A . 173 VAL N 1 1
9 26292 1 1 173 VAL O O 130.713 5.883 -6.953 1.00 . A A . 173 VAL O 1 1
9 26293 1 1 174 PHE C C 133.264 4.153 -6.526 1.00 . A A . 174 PHE C 1 1
9 26294 1 1 174 PHE CA C 131.936 3.747 -5.879 1.00 . A A . 174 PHE CA 1 1
9 26295 1 1 174 PHE CB C 132.085 2.370 -5.225 1.00 . A A . 174 PHE CB 1 1
9 26296 1 1 174 PHE CD1 C 133.735 3.468 -3.666 1.00 . A A . 174 PHE CD1 1 1
9 26297 1 1 174 PHE CD2 C 134.138 1.183 -4.367 1.00 . A A . 174 PHE CD2 1 1
9 26298 1 1 174 PHE CE1 C 134.909 3.442 -2.902 1.00 . A A . 174 PHE CE1 1 1
9 26299 1 1 174 PHE CE2 C 135.312 1.156 -3.604 1.00 . A A . 174 PHE CE2 1 1
9 26300 1 1 174 PHE CG C 133.350 2.340 -4.398 1.00 . A A . 174 PHE CG 1 1
9 26301 1 1 174 PHE CZ C 135.697 2.285 -2.872 1.00 . A A . 174 PHE CZ 1 1
9 26302 1 1 174 PHE H H 130.558 2.828 -7.259 1.00 . A A . 174 PHE H 1 1
9 26303 1 1 174 PHE HA H 131.668 4.475 -5.126 1.00 . A A . 174 PHE HA 1 1
9 26304 1 1 174 PHE HB2 H 131.234 2.181 -4.587 1.00 . A A . 174 PHE HB2 1 1
9 26305 1 1 174 PHE HB3 H 132.138 1.611 -5.990 1.00 . A A . 174 PHE HB3 1 1
9 26306 1 1 174 PHE HD1 H 133.127 4.361 -3.690 1.00 . A A . 174 PHE HD1 1 1
9 26307 1 1 174 PHE HD2 H 133.842 0.313 -4.932 1.00 . A A . 174 PHE HD2 1 1
9 26308 1 1 174 PHE HE1 H 135.206 4.313 -2.337 1.00 . A A . 174 PHE HE1 1 1
9 26309 1 1 174 PHE HE2 H 135.920 0.264 -3.581 1.00 . A A . 174 PHE HE2 1 1
9 26310 1 1 174 PHE HZ H 136.603 2.263 -2.282 1.00 . A A . 174 PHE HZ 1 1
9 26311 1 1 174 PHE N N 130.868 3.694 -6.917 1.00 . A A . 174 PHE N 1 1
9 26312 1 1 174 PHE O O 133.967 5.010 -6.030 1.00 . A A . 174 PHE O 1 1
9 26313 1 1 175 VAL C C 134.778 5.290 -8.916 1.00 . A A . 175 VAL C 1 1
9 26314 1 1 175 VAL CA C 134.899 3.899 -8.292 1.00 . A A . 175 VAL CA 1 1
9 26315 1 1 175 VAL CB C 135.212 2.869 -9.382 1.00 . A A . 175 VAL CB 1 1
9 26316 1 1 175 VAL CG1 C 136.639 3.077 -9.887 1.00 . A A . 175 VAL CG1 1 1
9 26317 1 1 175 VAL CG2 C 135.079 1.462 -8.800 1.00 . A A . 175 VAL CG2 1 1
9 26318 1 1 175 VAL H H 133.038 2.853 -8.011 1.00 . A A . 175 VAL H 1 1
9 26319 1 1 175 VAL HA H 135.694 3.901 -7.561 1.00 . A A . 175 VAL HA 1 1
9 26320 1 1 175 VAL HB H 134.518 2.989 -10.202 1.00 . A A . 175 VAL HB 1 1
9 26321 1 1 175 VAL HG11 H 137.202 3.643 -9.159 1.00 . A A . 175 VAL HG11 1 1
9 26322 1 1 175 VAL HG12 H 137.110 2.117 -10.038 1.00 . A A . 175 VAL HG12 1 1
9 26323 1 1 175 VAL HG13 H 136.615 3.616 -10.823 1.00 . A A . 175 VAL HG13 1 1
9 26324 1 1 175 VAL HG21 H 134.604 1.516 -7.832 1.00 . A A . 175 VAL HG21 1 1
9 26325 1 1 175 VAL HG22 H 134.481 0.854 -9.461 1.00 . A A . 175 VAL HG22 1 1
9 26326 1 1 175 VAL HG23 H 136.060 1.022 -8.695 1.00 . A A . 175 VAL HG23 1 1
9 26327 1 1 175 VAL N N 133.615 3.543 -7.625 1.00 . A A . 175 VAL N 1 1
9 26328 1 1 175 VAL O O 135.757 5.984 -9.103 1.00 . A A . 175 VAL O 1 1
9 26329 1 1 176 GLN C C 133.426 8.110 -8.728 1.00 . A A . 176 GLN C 1 1
9 26330 1 1 176 GLN CA C 133.402 7.055 -9.835 1.00 . A A . 176 GLN CA 1 1
9 26331 1 1 176 GLN CB C 132.061 7.114 -10.571 1.00 . A A . 176 GLN CB 1 1
9 26332 1 1 176 GLN CD C 130.768 8.498 -12.202 1.00 . A A . 176 GLN CD 1 1
9 26333 1 1 176 GLN CG C 131.830 8.531 -11.101 1.00 . A A . 176 GLN CG 1 1
9 26334 1 1 176 GLN H H 132.802 5.135 -9.067 1.00 . A A . 176 GLN H 1 1
9 26335 1 1 176 GLN HA H 134.204 7.248 -10.533 1.00 . A A . 176 GLN HA 1 1
9 26336 1 1 176 GLN HB2 H 132.074 6.417 -11.397 1.00 . A A . 176 GLN HB2 1 1
9 26337 1 1 176 GLN HB3 H 131.265 6.852 -9.890 1.00 . A A . 176 GLN HB3 1 1
9 26338 1 1 176 GLN HE21 H 130.968 10.422 -12.649 1.00 . A A . 176 GLN HE21 1 1
9 26339 1 1 176 GLN HE22 H 129.814 9.581 -13.566 1.00 . A A . 176 GLN HE22 1 1
9 26340 1 1 176 GLN HG2 H 131.495 9.166 -10.294 1.00 . A A . 176 GLN HG2 1 1
9 26341 1 1 176 GLN HG3 H 132.753 8.919 -11.506 1.00 . A A . 176 GLN HG3 1 1
9 26342 1 1 176 GLN N N 133.581 5.707 -9.232 1.00 . A A . 176 GLN N 1 1
9 26343 1 1 176 GLN NE2 N 130.494 9.591 -12.860 1.00 . A A . 176 GLN NE2 1 1
9 26344 1 1 176 GLN O O 134.272 8.982 -8.706 1.00 . A A . 176 GLN O 1 1
9 26345 1 1 176 GLN OE1 O 130.182 7.467 -12.465 1.00 . A A . 176 GLN OE1 1 1
9 26346 1 1 177 GLN C C 133.845 9.037 -5.999 1.00 . A A . 177 GLN C 1 1
9 26347 1 1 177 GLN CA C 132.484 9.031 -6.697 1.00 . A A . 177 GLN CA 1 1
9 26348 1 1 177 GLN CB C 131.396 8.651 -5.691 1.00 . A A . 177 GLN CB 1 1
9 26349 1 1 177 GLN CD C 129.419 9.484 -4.409 1.00 . A A . 177 GLN CD 1 1
9 26350 1 1 177 GLN CG C 130.501 9.863 -5.423 1.00 . A A . 177 GLN CG 1 1
9 26351 1 1 177 GLN H H 131.834 7.324 -7.836 1.00 . A A . 177 GLN H 1 1
9 26352 1 1 177 GLN HA H 132.280 10.013 -7.097 1.00 . A A . 177 GLN HA 1 1
9 26353 1 1 177 GLN HB2 H 130.801 7.844 -6.093 1.00 . A A . 177 GLN HB2 1 1
9 26354 1 1 177 GLN HB3 H 131.856 8.334 -4.767 1.00 . A A . 177 GLN HB3 1 1
9 26355 1 1 177 GLN HE21 H 130.643 8.379 -3.302 1.00 . A A . 177 GLN HE21 1 1
9 26356 1 1 177 GLN HE22 H 129.041 8.463 -2.750 1.00 . A A . 177 GLN HE22 1 1
9 26357 1 1 177 GLN HG2 H 131.099 10.670 -5.028 1.00 . A A . 177 GLN HG2 1 1
9 26358 1 1 177 GLN HG3 H 130.033 10.176 -6.344 1.00 . A A . 177 GLN HG3 1 1
9 26359 1 1 177 GLN N N 132.506 8.036 -7.804 1.00 . A A . 177 GLN N 1 1
9 26360 1 1 177 GLN NE2 N 129.727 8.711 -3.403 1.00 . A A . 177 GLN NE2 1 1
9 26361 1 1 177 GLN O O 134.386 10.076 -5.679 1.00 . A A . 177 GLN O 1 1
9 26362 1 1 177 GLN OE1 O 128.283 9.897 -4.534 1.00 . A A . 177 GLN OE1 1 1
9 26363 1 1 178 TYR C C 136.770 8.538 -5.956 1.00 . A A . 178 TYR C 1 1
9 26364 1 1 178 TYR CA C 135.732 7.819 -5.094 1.00 . A A . 178 TYR CA 1 1
9 26365 1 1 178 TYR CB C 136.144 6.356 -4.911 1.00 . A A . 178 TYR CB 1 1
9 26366 1 1 178 TYR CD1 C 138.648 6.634 -4.994 1.00 . A A . 178 TYR CD1 1 1
9 26367 1 1 178 TYR CD2 C 137.625 5.889 -2.926 1.00 . A A . 178 TYR CD2 1 1
9 26368 1 1 178 TYR CE1 C 139.910 6.572 -4.391 1.00 . A A . 178 TYR CE1 1 1
9 26369 1 1 178 TYR CE2 C 138.887 5.826 -2.323 1.00 . A A . 178 TYR CE2 1 1
9 26370 1 1 178 TYR CG C 137.505 6.292 -4.261 1.00 . A A . 178 TYR CG 1 1
9 26371 1 1 178 TYR CZ C 140.030 6.168 -3.056 1.00 . A A . 178 TYR CZ 1 1
9 26372 1 1 178 TYR H H 133.953 7.055 -6.035 1.00 . A A . 178 TYR H 1 1
9 26373 1 1 178 TYR HA H 135.669 8.298 -4.129 1.00 . A A . 178 TYR HA 1 1
9 26374 1 1 178 TYR HB2 H 135.422 5.854 -4.284 1.00 . A A . 178 TYR HB2 1 1
9 26375 1 1 178 TYR HB3 H 136.183 5.870 -5.875 1.00 . A A . 178 TYR HB3 1 1
9 26376 1 1 178 TYR HD1 H 138.556 6.946 -6.024 1.00 . A A . 178 TYR HD1 1 1
9 26377 1 1 178 TYR HD2 H 136.743 5.626 -2.361 1.00 . A A . 178 TYR HD2 1 1
9 26378 1 1 178 TYR HE1 H 140.792 6.836 -4.957 1.00 . A A . 178 TYR HE1 1 1
9 26379 1 1 178 TYR HE2 H 138.980 5.515 -1.292 1.00 . A A . 178 TYR HE2 1 1
9 26380 1 1 178 TYR HH H 141.588 7.005 -2.337 1.00 . A A . 178 TYR HH 1 1
9 26381 1 1 178 TYR N N 134.405 7.881 -5.765 1.00 . A A . 178 TYR N 1 1
9 26382 1 1 178 TYR O O 137.526 9.360 -5.477 1.00 . A A . 178 TYR O 1 1
9 26383 1 1 178 TYR OH O 141.275 6.106 -2.463 1.00 . A A . 178 TYR OH 1 1
9 26384 1 1 179 ALA C C 137.596 10.421 -8.055 1.00 . A A . 179 ALA C 1 1
9 26385 1 1 179 ALA CA C 137.802 8.905 -8.116 1.00 . A A . 179 ALA CA 1 1
9 26386 1 1 179 ALA CB C 137.607 8.419 -9.554 1.00 . A A . 179 ALA CB 1 1
9 26387 1 1 179 ALA H H 136.193 7.570 -7.592 1.00 . A A . 179 ALA H 1 1
9 26388 1 1 179 ALA HA H 138.802 8.665 -7.786 1.00 . A A . 179 ALA HA 1 1
9 26389 1 1 179 ALA HB1 H 136.557 8.250 -9.739 1.00 . A A . 179 ALA HB1 1 1
9 26390 1 1 179 ALA HB2 H 137.978 9.166 -10.240 1.00 . A A . 179 ALA HB2 1 1
9 26391 1 1 179 ALA HB3 H 138.152 7.497 -9.699 1.00 . A A . 179 ALA HB3 1 1
9 26392 1 1 179 ALA N N 136.812 8.236 -7.225 1.00 . A A . 179 ALA N 1 1
9 26393 1 1 179 ALA O O 138.524 11.188 -8.216 1.00 . A A . 179 ALA O 1 1
9 26394 1 1 180 ASP C C 136.605 12.863 -6.402 1.00 . A A . 180 ASP C 1 1
9 26395 1 1 180 ASP CA C 136.131 12.325 -7.754 1.00 . A A . 180 ASP CA 1 1
9 26396 1 1 180 ASP CB C 134.632 12.591 -7.914 1.00 . A A . 180 ASP CB 1 1
9 26397 1 1 180 ASP CG C 134.172 12.116 -9.293 1.00 . A A . 180 ASP CG 1 1
9 26398 1 1 180 ASP H H 135.653 10.224 -7.696 1.00 . A A . 180 ASP H 1 1
9 26399 1 1 180 ASP HA H 136.671 12.821 -8.547 1.00 . A A . 180 ASP HA 1 1
9 26400 1 1 180 ASP HB2 H 134.089 12.057 -7.149 1.00 . A A . 180 ASP HB2 1 1
9 26401 1 1 180 ASP HB3 H 134.444 13.650 -7.818 1.00 . A A . 180 ASP HB3 1 1
9 26402 1 1 180 ASP N N 136.389 10.859 -7.824 1.00 . A A . 180 ASP N 1 1
9 26403 1 1 180 ASP O O 137.224 13.905 -6.322 1.00 . A A . 180 ASP O 1 1
9 26404 1 1 180 ASP OD1 O 134.554 12.740 -10.270 1.00 . A A . 180 ASP OD1 1 1
9 26405 1 1 180 ASP OD2 O 133.445 11.139 -9.350 1.00 . A A . 180 ASP OD2 1 1
9 26406 1 1 181 THR C C 138.276 12.811 -3.983 1.00 . A A . 181 THR C 1 1
9 26407 1 1 181 THR CA C 136.757 12.643 -3.994 1.00 . A A . 181 THR CA 1 1
9 26408 1 1 181 THR CB C 136.348 11.624 -2.927 1.00 . A A . 181 THR CB 1 1
9 26409 1 1 181 THR CG2 C 135.553 12.327 -1.826 1.00 . A A . 181 THR CG2 1 1
9 26410 1 1 181 THR H H 135.819 11.326 -5.420 1.00 . A A . 181 THR H 1 1
9 26411 1 1 181 THR HA H 136.291 13.594 -3.782 1.00 . A A . 181 THR HA 1 1
9 26412 1 1 181 THR HB H 137.231 11.178 -2.498 1.00 . A A . 181 THR HB 1 1
9 26413 1 1 181 THR HG1 H 135.023 10.204 -2.831 1.00 . A A . 181 THR HG1 1 1
9 26414 1 1 181 THR HG21 H 135.215 13.289 -2.183 1.00 . A A . 181 THR HG21 1 1
9 26415 1 1 181 THR HG22 H 134.698 11.725 -1.557 1.00 . A A . 181 THR HG22 1 1
9 26416 1 1 181 THR HG23 H 136.184 12.466 -0.960 1.00 . A A . 181 THR HG23 1 1
9 26417 1 1 181 THR N N 136.320 12.164 -5.336 1.00 . A A . 181 THR N 1 1
9 26418 1 1 181 THR O O 138.807 13.692 -3.339 1.00 . A A . 181 THR O 1 1
9 26419 1 1 181 THR OG1 O 135.546 10.613 -3.524 1.00 . A A . 181 THR OG1 1 1
9 26420 1 1 182 VAL C C 140.853 13.237 -5.667 1.00 . A A . 182 VAL C 1 1
9 26421 1 1 182 VAL CA C 140.464 12.099 -4.720 1.00 . A A . 182 VAL CA 1 1
9 26422 1 1 182 VAL CB C 141.081 10.784 -5.204 1.00 . A A . 182 VAL CB 1 1
9 26423 1 1 182 VAL CG1 C 142.568 10.992 -5.498 1.00 . A A . 182 VAL CG1 1 1
9 26424 1 1 182 VAL CG2 C 140.924 9.719 -4.117 1.00 . A A . 182 VAL CG2 1 1
9 26425 1 1 182 VAL H H 138.537 11.271 -5.209 1.00 . A A . 182 VAL H 1 1
9 26426 1 1 182 VAL HA H 140.824 12.321 -3.726 1.00 . A A . 182 VAL HA 1 1
9 26427 1 1 182 VAL HB H 140.579 10.458 -6.103 1.00 . A A . 182 VAL HB 1 1
9 26428 1 1 182 VAL HG11 H 142.691 11.850 -6.142 1.00 . A A . 182 VAL HG11 1 1
9 26429 1 1 182 VAL HG12 H 143.097 11.157 -4.571 1.00 . A A . 182 VAL HG12 1 1
9 26430 1 1 182 VAL HG13 H 142.963 10.114 -5.987 1.00 . A A . 182 VAL HG13 1 1
9 26431 1 1 182 VAL HG21 H 140.515 10.171 -3.225 1.00 . A A . 182 VAL HG21 1 1
9 26432 1 1 182 VAL HG22 H 140.259 8.944 -4.466 1.00 . A A . 182 VAL HG22 1 1
9 26433 1 1 182 VAL HG23 H 141.890 9.290 -3.892 1.00 . A A . 182 VAL HG23 1 1
9 26434 1 1 182 VAL N N 138.981 11.976 -4.692 1.00 . A A . 182 VAL N 1 1
9 26435 1 1 182 VAL O O 141.795 13.969 -5.424 1.00 . A A . 182 VAL O 1 1
9 26436 1 1 183 LYS C C 140.405 15.832 -6.959 1.00 . A A . 183 LYS C 1 1
9 26437 1 1 183 LYS CA C 140.448 14.495 -7.696 1.00 . A A . 183 LYS CA 1 1
9 26438 1 1 183 LYS CB C 139.419 14.506 -8.830 1.00 . A A . 183 LYS CB 1 1
9 26439 1 1 183 LYS CD C 139.445 15.187 -11.233 1.00 . A A . 183 LYS CD 1 1
9 26440 1 1 183 LYS CE C 140.325 16.395 -11.558 1.00 . A A . 183 LYS CE 1 1
9 26441 1 1 183 LYS CG C 140.131 14.325 -10.172 1.00 . A A . 183 LYS CG 1 1
9 26442 1 1 183 LYS H H 139.365 12.808 -6.915 1.00 . A A . 183 LYS H 1 1
9 26443 1 1 183 LYS HA H 141.435 14.339 -8.106 1.00 . A A . 183 LYS HA 1 1
9 26444 1 1 183 LYS HB2 H 138.713 13.701 -8.683 1.00 . A A . 183 LYS HB2 1 1
9 26445 1 1 183 LYS HB3 H 138.892 15.450 -8.829 1.00 . A A . 183 LYS HB3 1 1
9 26446 1 1 183 LYS HD2 H 139.290 14.601 -12.128 1.00 . A A . 183 LYS HD2 1 1
9 26447 1 1 183 LYS HD3 H 138.492 15.529 -10.857 1.00 . A A . 183 LYS HD3 1 1
9 26448 1 1 183 LYS HE2 H 139.709 17.196 -11.941 1.00 . A A . 183 LYS HE2 1 1
9 26449 1 1 183 LYS HE3 H 140.830 16.724 -10.662 1.00 . A A . 183 LYS HE3 1 1
9 26450 1 1 183 LYS HG2 H 141.163 14.625 -10.074 1.00 . A A . 183 LYS HG2 1 1
9 26451 1 1 183 LYS HG3 H 140.083 13.288 -10.467 1.00 . A A . 183 LYS HG3 1 1
9 26452 1 1 183 LYS HZ1 H 141.442 14.976 -12.596 1.00 . A A . 183 LYS HZ1 1 1
9 26453 1 1 183 LYS HZ2 H 141.022 16.338 -13.520 1.00 . A A . 183 LYS HZ2 1 1
9 26454 1 1 183 LYS HZ3 H 142.249 16.451 -12.355 1.00 . A A . 183 LYS HZ3 1 1
9 26455 1 1 183 LYS N N 140.126 13.400 -6.741 1.00 . A A . 183 LYS N 1 1
9 26456 1 1 183 LYS NZ N 141.336 16.011 -12.585 1.00 . A A . 183 LYS NZ 1 1
9 26457 1 1 183 LYS O O 141.335 16.612 -7.010 1.00 . A A . 183 LYS O 1 1
9 26458 1 1 184 TYR C C 140.068 17.300 -4.240 1.00 . A A . 184 TYR C 1 1
9 26459 1 1 184 TYR CA C 139.229 17.388 -5.528 1.00 . A A . 184 TYR CA 1 1
9 26460 1 1 184 TYR CB C 137.743 17.667 -5.210 1.00 . A A . 184 TYR CB 1 1
9 26461 1 1 184 TYR CD1 C 138.205 19.200 -3.260 1.00 . A A . 184 TYR CD1 1 1
9 26462 1 1 184 TYR CD2 C 136.745 17.296 -2.923 1.00 . A A . 184 TYR CD2 1 1
9 26463 1 1 184 TYR CE1 C 138.042 19.564 -1.920 1.00 . A A . 184 TYR CE1 1 1
9 26464 1 1 184 TYR CE2 C 136.579 17.660 -1.583 1.00 . A A . 184 TYR CE2 1 1
9 26465 1 1 184 TYR CG C 137.557 18.067 -3.762 1.00 . A A . 184 TYR CG 1 1
9 26466 1 1 184 TYR CZ C 137.228 18.793 -1.080 1.00 . A A . 184 TYR CZ 1 1
9 26467 1 1 184 TYR H H 138.590 15.457 -6.238 1.00 . A A . 184 TYR H 1 1
9 26468 1 1 184 TYR HA H 139.612 18.186 -6.149 1.00 . A A . 184 TYR HA 1 1
9 26469 1 1 184 TYR HB2 H 137.391 18.468 -5.844 1.00 . A A . 184 TYR HB2 1 1
9 26470 1 1 184 TYR HB3 H 137.165 16.778 -5.412 1.00 . A A . 184 TYR HB3 1 1
9 26471 1 1 184 TYR HD1 H 138.832 19.795 -3.909 1.00 . A A . 184 TYR HD1 1 1
9 26472 1 1 184 TYR HD2 H 136.244 16.421 -3.311 1.00 . A A . 184 TYR HD2 1 1
9 26473 1 1 184 TYR HE1 H 138.543 20.439 -1.533 1.00 . A A . 184 TYR HE1 1 1
9 26474 1 1 184 TYR HE2 H 135.952 17.064 -0.937 1.00 . A A . 184 TYR HE2 1 1
9 26475 1 1 184 TYR HH H 137.033 20.110 0.290 1.00 . A A . 184 TYR HH 1 1
9 26476 1 1 184 TYR N N 139.331 16.102 -6.269 1.00 . A A . 184 TYR N 1 1
9 26477 1 1 184 TYR O O 140.608 18.283 -3.775 1.00 . A A . 184 TYR O 1 1
9 26478 1 1 184 TYR OH O 137.066 19.151 0.243 1.00 . A A . 184 TYR OH 1 1
9 26479 1 1 185 LEU C C 142.430 16.352 -2.675 1.00 . A A . 185 LEU C 1 1
9 26480 1 1 185 LEU CA C 140.963 16.002 -2.399 1.00 . A A . 185 LEU CA 1 1
9 26481 1 1 185 LEU CB C 140.847 14.566 -1.846 1.00 . A A . 185 LEU CB 1 1
9 26482 1 1 185 LEU CD1 C 139.960 14.590 0.500 1.00 . A A . 185 LEU CD1 1 1
9 26483 1 1 185 LEU CD2 C 138.519 15.452 -1.349 1.00 . A A . 185 LEU CD2 1 1
9 26484 1 1 185 LEU CG C 139.585 14.411 -0.972 1.00 . A A . 185 LEU CG 1 1
9 26485 1 1 185 LEU H H 139.723 15.350 -4.037 1.00 . A A . 185 LEU H 1 1
9 26486 1 1 185 LEU HA H 140.574 16.695 -1.667 1.00 . A A . 185 LEU HA 1 1
9 26487 1 1 185 LEU HB2 H 140.797 13.867 -2.666 1.00 . A A . 185 LEU HB2 1 1
9 26488 1 1 185 LEU HB3 H 141.717 14.344 -1.243 1.00 . A A . 185 LEU HB3 1 1
9 26489 1 1 185 LEU HD11 H 140.866 15.173 0.573 1.00 . A A . 185 LEU HD11 1 1
9 26490 1 1 185 LEU HD12 H 139.161 15.102 1.015 1.00 . A A . 185 LEU HD12 1 1
9 26491 1 1 185 LEU HD13 H 140.116 13.621 0.952 1.00 . A A . 185 LEU HD13 1 1
9 26492 1 1 185 LEU HD21 H 138.466 15.543 -2.423 1.00 . A A . 185 LEU HD21 1 1
9 26493 1 1 185 LEU HD22 H 137.559 15.138 -0.966 1.00 . A A . 185 LEU HD22 1 1
9 26494 1 1 185 LEU HD23 H 138.782 16.407 -0.919 1.00 . A A . 185 LEU HD23 1 1
9 26495 1 1 185 LEU HG H 139.180 13.418 -1.114 1.00 . A A . 185 LEU HG 1 1
9 26496 1 1 185 LEU N N 140.171 16.133 -3.656 1.00 . A A . 185 LEU N 1 1
9 26497 1 1 185 LEU O O 143.183 16.632 -1.765 1.00 . A A . 185 LEU O 1 1
9 26498 1 1 186 SER C C 144.433 18.232 -4.007 1.00 . A A . 186 SER C 1 1
9 26499 1 1 186 SER CA C 144.258 16.724 -4.213 1.00 . A A . 186 SER CA 1 1
9 26500 1 1 186 SER CB C 144.591 16.361 -5.661 1.00 . A A . 186 SER CB 1 1
9 26501 1 1 186 SER H H 142.230 16.151 -4.655 1.00 . A A . 186 SER H 1 1
9 26502 1 1 186 SER HA H 144.915 16.188 -3.543 1.00 . A A . 186 SER HA 1 1
9 26503 1 1 186 SER HB2 H 145.620 16.602 -5.868 1.00 . A A . 186 SER HB2 1 1
9 26504 1 1 186 SER HB3 H 144.436 15.300 -5.809 1.00 . A A . 186 SER HB3 1 1
9 26505 1 1 186 SER HG H 142.857 17.070 -6.191 1.00 . A A . 186 SER HG 1 1
9 26506 1 1 186 SER N N 142.845 16.363 -3.919 1.00 . A A . 186 SER N 1 1
9 26507 1 1 186 SER O O 145.536 18.741 -3.962 1.00 . A A . 186 SER O 1 1
9 26508 1 1 186 SER OG O 143.752 17.104 -6.537 1.00 . A A . 186 SER OG 1 1
9 26509 1 1 187 GLU C C 143.422 20.723 -2.165 1.00 . A A . 187 GLU C 1 1
9 26510 1 1 187 GLU CA C 143.434 20.421 -3.666 1.00 . A A . 187 GLU CA 1 1
9 26511 1 1 187 GLU CB C 142.233 21.103 -4.326 1.00 . A A . 187 GLU CB 1 1
9 26512 1 1 187 GLU CD C 142.110 23.449 -5.179 1.00 . A A . 187 GLU CD 1 1
9 26513 1 1 187 GLU CG C 142.723 22.066 -5.409 1.00 . A A . 187 GLU CG 1 1
9 26514 1 1 187 GLU H H 142.468 18.515 -3.910 1.00 . A A . 187 GLU H 1 1
9 26515 1 1 187 GLU HA H 144.347 20.796 -4.103 1.00 . A A . 187 GLU HA 1 1
9 26516 1 1 187 GLU HB2 H 141.594 20.352 -4.772 1.00 . A A . 187 GLU HB2 1 1
9 26517 1 1 187 GLU HB3 H 141.676 21.652 -3.582 1.00 . A A . 187 GLU HB3 1 1
9 26518 1 1 187 GLU HG2 H 143.800 22.138 -5.366 1.00 . A A . 187 GLU HG2 1 1
9 26519 1 1 187 GLU HG3 H 142.427 21.699 -6.380 1.00 . A A . 187 GLU HG3 1 1
9 26520 1 1 187 GLU N N 143.345 18.948 -3.875 1.00 . A A . 187 GLU N 1 1
9 26521 1 1 187 GLU O O 143.465 21.865 -1.753 1.00 . A A . 187 GLU O 1 1
9 26522 1 1 187 GLU OE1 O 141.886 23.793 -4.030 1.00 . A A . 187 GLU OE1 1 1
9 26523 1 1 187 GLU OE2 O 141.873 24.140 -6.156 1.00 . A A . 187 GLU OE2 1 1
9 26524 1 1 188 LYS C C 144.625 20.656 0.541 1.00 . A A . 188 LYS C 1 1
9 26525 1 1 188 LYS CA C 143.343 19.941 0.126 1.00 . A A . 188 LYS CA 1 1
9 26526 1 1 188 LYS CB C 143.249 18.599 0.853 1.00 . A A . 188 LYS CB 1 1
9 26527 1 1 188 LYS CD C 140.787 18.944 1.013 1.00 . A A . 188 LYS CD 1 1
9 26528 1 1 188 LYS CE C 139.842 19.775 1.880 1.00 . A A . 188 LYS CE 1 1
9 26529 1 1 188 LYS CG C 142.055 18.621 1.803 1.00 . A A . 188 LYS CG 1 1
9 26530 1 1 188 LYS H H 143.324 18.795 -1.697 1.00 . A A . 188 LYS H 1 1
9 26531 1 1 188 LYS HA H 142.492 20.550 0.383 1.00 . A A . 188 LYS HA 1 1
9 26532 1 1 188 LYS HB2 H 143.121 17.805 0.131 1.00 . A A . 188 LYS HB2 1 1
9 26533 1 1 188 LYS HB3 H 144.153 18.429 1.418 1.00 . A A . 188 LYS HB3 1 1
9 26534 1 1 188 LYS HD2 H 141.047 19.501 0.125 1.00 . A A . 188 LYS HD2 1 1
9 26535 1 1 188 LYS HD3 H 140.301 18.026 0.730 1.00 . A A . 188 LYS HD3 1 1
9 26536 1 1 188 LYS HE2 H 138.890 19.272 1.958 1.00 . A A . 188 LYS HE2 1 1
9 26537 1 1 188 LYS HE3 H 140.268 19.897 2.865 1.00 . A A . 188 LYS HE3 1 1
9 26538 1 1 188 LYS HG2 H 141.952 17.654 2.274 1.00 . A A . 188 LYS HG2 1 1
9 26539 1 1 188 LYS HG3 H 142.209 19.376 2.559 1.00 . A A . 188 LYS HG3 1 1
9 26540 1 1 188 LYS HZ1 H 139.891 21.066 0.247 1.00 . A A . 188 LYS HZ1 1 1
9 26541 1 1 188 LYS HZ2 H 138.651 21.402 1.360 1.00 . A A . 188 LYS HZ2 1 1
9 26542 1 1 188 LYS HZ3 H 140.259 21.810 1.726 1.00 . A A . 188 LYS HZ3 1 1
9 26543 1 1 188 LYS N N 143.360 19.709 -1.345 1.00 . A A . 188 LYS N 1 1
9 26544 1 1 188 LYS NZ N 139.646 21.114 1.256 1.00 . A A . 188 LYS NZ 1 1
9 26545 1 1 188 LYS O O 144.626 21.506 1.409 1.00 . A A . 188 LYS O 1 1
9 26546 1 1 189 LYS C C 146.845 22.490 0.206 1.00 . A A . 189 LYS C 1 1
9 26547 1 1 189 LYS CA C 147.009 20.971 0.276 1.00 . A A . 189 LYS CA 1 1
9 26548 1 1 189 LYS CB C 148.090 20.530 -0.710 1.00 . A A . 189 LYS CB 1 1
9 26549 1 1 189 LYS CD C 148.455 19.962 -3.115 1.00 . A A . 189 LYS CD 1 1
9 26550 1 1 189 LYS CE C 148.642 20.751 -4.411 1.00 . A A . 189 LYS CE 1 1
9 26551 1 1 189 LYS CG C 147.605 20.777 -2.140 1.00 . A A . 189 LYS CG 1 1
9 26552 1 1 189 LYS H H 145.687 19.626 -0.772 1.00 . A A . 189 LYS H 1 1
9 26553 1 1 189 LYS HA H 147.296 20.685 1.277 1.00 . A A . 189 LYS HA 1 1
9 26554 1 1 189 LYS HB2 H 148.991 21.097 -0.531 1.00 . A A . 189 LYS HB2 1 1
9 26555 1 1 189 LYS HB3 H 148.292 19.478 -0.578 1.00 . A A . 189 LYS HB3 1 1
9 26556 1 1 189 LYS HD2 H 149.420 19.762 -2.671 1.00 . A A . 189 LYS HD2 1 1
9 26557 1 1 189 LYS HD3 H 147.958 19.029 -3.333 1.00 . A A . 189 LYS HD3 1 1
9 26558 1 1 189 LYS HE2 H 148.413 21.792 -4.235 1.00 . A A . 189 LYS HE2 1 1
9 26559 1 1 189 LYS HE3 H 149.666 20.660 -4.744 1.00 . A A . 189 LYS HE3 1 1
9 26560 1 1 189 LYS HG2 H 146.571 20.480 -2.226 1.00 . A A . 189 LYS HG2 1 1
9 26561 1 1 189 LYS HG3 H 147.698 21.827 -2.375 1.00 . A A . 189 LYS HG3 1 1
9 26562 1 1 189 LYS HZ1 H 147.167 19.433 -5.059 1.00 . A A . 189 LYS HZ1 1 1
9 26563 1 1 189 LYS HZ2 H 147.090 20.964 -5.782 1.00 . A A . 189 LYS HZ2 1 1
9 26564 1 1 189 LYS HZ3 H 148.290 19.860 -6.260 1.00 . A A . 189 LYS HZ3 1 1
9 26565 1 1 189 LYS N N 145.717 20.315 -0.076 1.00 . A A . 189 LYS N 1 1
9 26566 1 1 189 LYS NZ N 147.728 20.212 -5.457 1.00 . A A . 189 LYS NZ 1 1
9 26567 1 1 189 LYS O O 147.734 23.184 0.670 1.00 . A A . 189 LYS O 1 1
9 26568 1 1 189 LYS OXT O 145.833 22.934 -0.312 1.00 . A A . 189 LYS OXT 1 1
10 26569 1 1 1 ALA C C 126.097 13.685 0.367 1.00 . A A . 1 ALA C 1 1
10 26570 1 1 1 ALA CA C 125.104 12.920 1.243 1.00 . A A . 1 ALA CA 1 1
10 26571 1 1 1 ALA CB C 125.316 11.416 1.062 1.00 . A A . 1 ALA CB 1 1
10 26572 1 1 1 ALA H1 H 123.729 13.776 -0.066 1.00 . A A . 1 ALA H1 1 1
10 26573 1 1 1 ALA H2 H 123.145 12.411 0.753 1.00 . A A . 1 ALA H2 1 1
10 26574 1 1 1 ALA H3 H 123.292 13.892 1.571 1.00 . A A . 1 ALA H3 1 1
10 26575 1 1 1 ALA HA H 125.259 13.184 2.278 1.00 . A A . 1 ALA HA 1 1
10 26576 1 1 1 ALA HB1 H 125.026 11.128 0.063 1.00 . A A . 1 ALA HB1 1 1
10 26577 1 1 1 ALA HB2 H 126.359 11.180 1.216 1.00 . A A . 1 ALA HB2 1 1
10 26578 1 1 1 ALA HB3 H 124.715 10.879 1.781 1.00 . A A . 1 ALA HB3 1 1
10 26579 1 1 1 ALA N N 123.712 13.276 0.845 1.00 . A A . 1 ALA N 1 1
10 26580 1 1 1 ALA O O 126.668 13.143 -0.559 1.00 . A A . 1 ALA O 1 1
10 26581 1 1 2 GLN C C 128.552 15.940 0.649 1.00 . A A . 2 GLN C 1 1
10 26582 1 1 2 GLN CA C 127.272 15.735 -0.155 1.00 . A A . 2 GLN CA 1 1
10 26583 1 1 2 GLN CB C 126.656 17.094 -0.500 1.00 . A A . 2 GLN CB 1 1
10 26584 1 1 2 GLN CD C 126.438 17.911 -2.851 1.00 . A A . 2 GLN CD 1 1
10 26585 1 1 2 GLN CG C 127.405 17.712 -1.683 1.00 . A A . 2 GLN CG 1 1
10 26586 1 1 2 GLN H H 125.847 15.355 1.409 1.00 . A A . 2 GLN H 1 1
10 26587 1 1 2 GLN HA H 127.505 15.200 -1.063 1.00 . A A . 2 GLN HA 1 1
10 26588 1 1 2 GLN HB2 H 125.617 16.960 -0.763 1.00 . A A . 2 GLN HB2 1 1
10 26589 1 1 2 GLN HB3 H 126.730 17.751 0.353 1.00 . A A . 2 GLN HB3 1 1
10 26590 1 1 2 GLN HE21 H 126.115 19.828 -2.445 1.00 . A A . 2 GLN HE21 1 1
10 26591 1 1 2 GLN HE22 H 125.278 19.220 -3.791 1.00 . A A . 2 GLN HE22 1 1
10 26592 1 1 2 GLN HG2 H 127.817 18.668 -1.388 1.00 . A A . 2 GLN HG2 1 1
10 26593 1 1 2 GLN HG3 H 128.204 17.054 -1.986 1.00 . A A . 2 GLN HG3 1 1
10 26594 1 1 2 GLN N N 126.312 14.939 0.656 1.00 . A A . 2 GLN N 1 1
10 26595 1 1 2 GLN NE2 N 125.899 19.083 -3.045 1.00 . A A . 2 GLN NE2 1 1
10 26596 1 1 2 GLN O O 128.960 17.051 0.924 1.00 . A A . 2 GLN O 1 1
10 26597 1 1 2 GLN OE1 O 126.169 16.988 -3.595 1.00 . A A . 2 GLN OE1 1 1
10 26598 1 1 3 TYR C C 130.179 15.798 3.083 1.00 . A A . 3 TYR C 1 1
10 26599 1 1 3 TYR CA C 130.441 14.979 1.817 1.00 . A A . 3 TYR CA 1 1
10 26600 1 1 3 TYR CB C 131.510 15.677 0.975 1.00 . A A . 3 TYR CB 1 1
10 26601 1 1 3 TYR CD1 C 132.046 14.068 -0.890 1.00 . A A . 3 TYR CD1 1 1
10 26602 1 1 3 TYR CD2 C 130.631 15.979 -1.368 1.00 . A A . 3 TYR CD2 1 1
10 26603 1 1 3 TYR CE1 C 131.940 13.655 -2.224 1.00 . A A . 3 TYR CE1 1 1
10 26604 1 1 3 TYR CE2 C 130.524 15.565 -2.701 1.00 . A A . 3 TYR CE2 1 1
10 26605 1 1 3 TYR CG C 131.393 15.229 -0.463 1.00 . A A . 3 TYR CG 1 1
10 26606 1 1 3 TYR CZ C 131.179 14.404 -3.128 1.00 . A A . 3 TYR CZ 1 1
10 26607 1 1 3 TYR H H 128.827 13.987 0.790 1.00 . A A . 3 TYR H 1 1
10 26608 1 1 3 TYR HA H 130.784 13.992 2.090 1.00 . A A . 3 TYR HA 1 1
10 26609 1 1 3 TYR HB2 H 131.371 16.746 1.031 1.00 . A A . 3 TYR HB2 1 1
10 26610 1 1 3 TYR HB3 H 132.489 15.421 1.352 1.00 . A A . 3 TYR HB3 1 1
10 26611 1 1 3 TYR HD1 H 132.635 13.491 -0.191 1.00 . A A . 3 TYR HD1 1 1
10 26612 1 1 3 TYR HD2 H 130.126 16.873 -1.037 1.00 . A A . 3 TYR HD2 1 1
10 26613 1 1 3 TYR HE1 H 132.445 12.759 -2.552 1.00 . A A . 3 TYR HE1 1 1
10 26614 1 1 3 TYR HE2 H 129.937 16.143 -3.400 1.00 . A A . 3 TYR HE2 1 1
10 26615 1 1 3 TYR HH H 131.752 14.451 -4.949 1.00 . A A . 3 TYR HH 1 1
10 26616 1 1 3 TYR N N 129.183 14.868 1.028 1.00 . A A . 3 TYR N 1 1
10 26617 1 1 3 TYR O O 130.576 16.941 3.185 1.00 . A A . 3 TYR O 1 1
10 26618 1 1 3 TYR OH O 131.074 13.997 -4.444 1.00 . A A . 3 TYR OH 1 1
10 26619 1 1 4 GLU C C 130.143 15.471 6.423 1.00 . A A . 4 GLU C 1 1
10 26620 1 1 4 GLU CA C 129.238 15.982 5.304 1.00 . A A . 4 GLU CA 1 1
10 26621 1 1 4 GLU CB C 127.770 15.810 5.706 1.00 . A A . 4 GLU CB 1 1
10 26622 1 1 4 GLU CD C 125.856 14.208 5.795 1.00 . A A . 4 GLU CD 1 1
10 26623 1 1 4 GLU CG C 127.272 14.433 5.261 1.00 . A A . 4 GLU CG 1 1
10 26624 1 1 4 GLU H H 129.203 14.301 3.954 1.00 . A A . 4 GLU H 1 1
10 26625 1 1 4 GLU HA H 129.446 17.026 5.138 1.00 . A A . 4 GLU HA 1 1
10 26626 1 1 4 GLU HB2 H 127.679 15.897 6.779 1.00 . A A . 4 GLU HB2 1 1
10 26627 1 1 4 GLU HB3 H 127.176 16.576 5.231 1.00 . A A . 4 GLU HB3 1 1
10 26628 1 1 4 GLU HG2 H 127.263 14.385 4.182 1.00 . A A . 4 GLU HG2 1 1
10 26629 1 1 4 GLU HG3 H 127.927 13.669 5.652 1.00 . A A . 4 GLU HG3 1 1
10 26630 1 1 4 GLU N N 129.516 15.224 4.051 1.00 . A A . 4 GLU N 1 1
10 26631 1 1 4 GLU O O 129.692 15.090 7.484 1.00 . A A . 4 GLU O 1 1
10 26632 1 1 4 GLU OE1 O 124.929 14.728 5.196 1.00 . A A . 4 GLU OE1 1 1
10 26633 1 1 4 GLU OE2 O 125.723 13.521 6.794 1.00 . A A . 4 GLU OE2 1 1
10 26634 1 1 5 ASP C C 131.858 13.743 7.891 1.00 . A A . 5 ASP C 1 1
10 26635 1 1 5 ASP CA C 132.383 15.011 7.220 1.00 . A A . 5 ASP CA 1 1
10 26636 1 1 5 ASP CB C 132.566 16.105 8.274 1.00 . A A . 5 ASP CB 1 1
10 26637 1 1 5 ASP CG C 133.866 16.864 8.003 1.00 . A A . 5 ASP CG 1 1
10 26638 1 1 5 ASP H H 131.750 15.798 5.324 1.00 . A A . 5 ASP H 1 1
10 26639 1 1 5 ASP HA H 133.334 14.800 6.755 1.00 . A A . 5 ASP HA 1 1
10 26640 1 1 5 ASP HB2 H 131.732 16.790 8.229 1.00 . A A . 5 ASP HB2 1 1
10 26641 1 1 5 ASP HB3 H 132.611 15.656 9.256 1.00 . A A . 5 ASP HB3 1 1
10 26642 1 1 5 ASP N N 131.421 15.478 6.186 1.00 . A A . 5 ASP N 1 1
10 26643 1 1 5 ASP O O 131.279 13.789 8.959 1.00 . A A . 5 ASP O 1 1
10 26644 1 1 5 ASP OD1 O 134.861 16.214 7.728 1.00 . A A . 5 ASP OD1 1 1
10 26645 1 1 5 ASP OD2 O 133.844 18.081 8.075 1.00 . A A . 5 ASP OD2 1 1
10 26646 1 1 6 GLY C C 130.845 10.484 6.882 1.00 . A A . 6 GLY C 1 1
10 26647 1 1 6 GLY CA C 131.596 11.340 7.906 1.00 . A A . 6 GLY CA 1 1
10 26648 1 1 6 GLY H H 132.553 12.594 6.430 1.00 . A A . 6 GLY H 1 1
10 26649 1 1 6 GLY HA2 H 132.446 10.787 8.279 1.00 . A A . 6 GLY HA2 1 1
10 26650 1 1 6 GLY HA3 H 130.934 11.571 8.728 1.00 . A A . 6 GLY HA3 1 1
10 26651 1 1 6 GLY N N 132.070 12.610 7.285 1.00 . A A . 6 GLY N 1 1
10 26652 1 1 6 GLY O O 130.832 9.272 6.972 1.00 . A A . 6 GLY O 1 1
10 26653 1 1 7 LYS C C 130.447 9.794 3.833 1.00 . A A . 7 LYS C 1 1
10 26654 1 1 7 LYS CA C 129.473 10.283 4.904 1.00 . A A . 7 LYS CA 1 1
10 26655 1 1 7 LYS CB C 128.378 11.137 4.258 1.00 . A A . 7 LYS CB 1 1
10 26656 1 1 7 LYS CD C 126.454 9.820 5.169 1.00 . A A . 7 LYS CD 1 1
10 26657 1 1 7 LYS CE C 125.117 9.177 4.798 1.00 . A A . 7 LYS CE 1 1
10 26658 1 1 7 LYS CG C 127.188 10.246 3.894 1.00 . A A . 7 LYS CG 1 1
10 26659 1 1 7 LYS H H 130.232 12.067 5.849 1.00 . A A . 7 LYS H 1 1
10 26660 1 1 7 LYS HA H 129.023 9.431 5.392 1.00 . A A . 7 LYS HA 1 1
10 26661 1 1 7 LYS HB2 H 128.058 11.899 4.954 1.00 . A A . 7 LYS HB2 1 1
10 26662 1 1 7 LYS HB3 H 128.760 11.603 3.363 1.00 . A A . 7 LYS HB3 1 1
10 26663 1 1 7 LYS HD2 H 127.061 9.107 5.710 1.00 . A A . 7 LYS HD2 1 1
10 26664 1 1 7 LYS HD3 H 126.277 10.687 5.788 1.00 . A A . 7 LYS HD3 1 1
10 26665 1 1 7 LYS HE2 H 124.845 9.462 3.793 1.00 . A A . 7 LYS HE2 1 1
10 26666 1 1 7 LYS HE3 H 125.206 8.102 4.855 1.00 . A A . 7 LYS HE3 1 1
10 26667 1 1 7 LYS HG2 H 126.509 10.793 3.255 1.00 . A A . 7 LYS HG2 1 1
10 26668 1 1 7 LYS HG3 H 127.541 9.367 3.374 1.00 . A A . 7 LYS HG3 1 1
10 26669 1 1 7 LYS HZ1 H 124.034 10.677 5.755 1.00 . A A . 7 LYS HZ1 1 1
10 26670 1 1 7 LYS HZ2 H 123.139 9.267 5.444 1.00 . A A . 7 LYS HZ2 1 1
10 26671 1 1 7 LYS HZ3 H 124.280 9.292 6.702 1.00 . A A . 7 LYS HZ3 1 1
10 26672 1 1 7 LYS N N 130.216 11.090 5.913 1.00 . A A . 7 LYS N 1 1
10 26673 1 1 7 LYS NZ N 124.063 9.638 5.747 1.00 . A A . 7 LYS NZ 1 1
10 26674 1 1 7 LYS O O 130.734 8.617 3.733 1.00 . A A . 7 LYS O 1 1
10 26675 1 1 8 GLN C C 133.347 10.377 2.484 1.00 . A A . 8 GLN C 1 1
10 26676 1 1 8 GLN CA C 131.910 10.259 1.966 1.00 . A A . 8 GLN CA 1 1
10 26677 1 1 8 GLN CB C 131.730 11.153 0.736 1.00 . A A . 8 GLN CB 1 1
10 26678 1 1 8 GLN CD C 129.931 9.738 -0.267 1.00 . A A . 8 GLN CD 1 1
10 26679 1 1 8 GLN CG C 130.266 11.122 0.293 1.00 . A A . 8 GLN CG 1 1
10 26680 1 1 8 GLN H H 130.712 11.629 3.119 1.00 . A A . 8 GLN H 1 1
10 26681 1 1 8 GLN HA H 131.711 9.232 1.694 1.00 . A A . 8 GLN HA 1 1
10 26682 1 1 8 GLN HB2 H 132.011 12.166 0.985 1.00 . A A . 8 GLN HB2 1 1
10 26683 1 1 8 GLN HB3 H 132.355 10.793 -0.067 1.00 . A A . 8 GLN HB3 1 1
10 26684 1 1 8 GLN HE21 H 128.041 9.795 0.338 1.00 . A A . 8 GLN HE21 1 1
10 26685 1 1 8 GLN HE22 H 128.497 8.381 -0.480 1.00 . A A . 8 GLN HE22 1 1
10 26686 1 1 8 GLN HG2 H 129.629 11.332 1.140 1.00 . A A . 8 GLN HG2 1 1
10 26687 1 1 8 GLN HG3 H 130.105 11.867 -0.471 1.00 . A A . 8 GLN HG3 1 1
10 26688 1 1 8 GLN N N 130.956 10.683 3.028 1.00 . A A . 8 GLN N 1 1
10 26689 1 1 8 GLN NE2 N 128.723 9.266 -0.125 1.00 . A A . 8 GLN NE2 1 1
10 26690 1 1 8 GLN O O 134.293 10.108 1.770 1.00 . A A . 8 GLN O 1 1
10 26691 1 1 8 GLN OE1 O 130.776 9.082 -0.842 1.00 . A A . 8 GLN OE1 1 1
10 26692 1 1 9 TYR C C 134.805 11.442 5.703 1.00 . A A . 9 TYR C 1 1
10 26693 1 1 9 TYR CA C 134.894 10.894 4.282 1.00 . A A . 9 TYR CA 1 1
10 26694 1 1 9 TYR CB C 135.735 11.841 3.416 1.00 . A A . 9 TYR CB 1 1
10 26695 1 1 9 TYR CD1 C 133.961 13.637 3.472 1.00 . A A . 9 TYR CD1 1 1
10 26696 1 1 9 TYR CD2 C 136.240 14.232 4.046 1.00 . A A . 9 TYR CD2 1 1
10 26697 1 1 9 TYR CE1 C 133.561 14.961 3.689 1.00 . A A . 9 TYR CE1 1 1
10 26698 1 1 9 TYR CE2 C 135.840 15.556 4.262 1.00 . A A . 9 TYR CE2 1 1
10 26699 1 1 9 TYR CG C 135.301 13.271 3.650 1.00 . A A . 9 TYR CG 1 1
10 26700 1 1 9 TYR CZ C 134.501 15.920 4.084 1.00 . A A . 9 TYR CZ 1 1
10 26701 1 1 9 TYR H H 132.748 10.971 4.288 1.00 . A A . 9 TYR H 1 1
10 26702 1 1 9 TYR HA H 135.360 9.918 4.312 1.00 . A A . 9 TYR HA 1 1
10 26703 1 1 9 TYR HB2 H 136.777 11.735 3.677 1.00 . A A . 9 TYR HB2 1 1
10 26704 1 1 9 TYR HB3 H 135.601 11.594 2.374 1.00 . A A . 9 TYR HB3 1 1
10 26705 1 1 9 TYR HD1 H 133.235 12.896 3.167 1.00 . A A . 9 TYR HD1 1 1
10 26706 1 1 9 TYR HD2 H 137.274 13.951 4.183 1.00 . A A . 9 TYR HD2 1 1
10 26707 1 1 9 TYR HE1 H 132.527 15.243 3.552 1.00 . A A . 9 TYR HE1 1 1
10 26708 1 1 9 TYR HE2 H 136.565 16.296 4.567 1.00 . A A . 9 TYR HE2 1 1
10 26709 1 1 9 TYR HH H 133.418 17.221 4.969 1.00 . A A . 9 TYR HH 1 1
10 26710 1 1 9 TYR N N 133.520 10.768 3.722 1.00 . A A . 9 TYR N 1 1
10 26711 1 1 9 TYR O O 134.110 12.402 5.972 1.00 . A A . 9 TYR O 1 1
10 26712 1 1 9 TYR OH O 134.105 17.225 4.299 1.00 . A A . 9 TYR OH 1 1
10 26713 1 1 10 THR C C 136.821 11.856 8.404 1.00 . A A . 10 THR C 1 1
10 26714 1 1 10 THR CA C 135.458 11.286 8.024 1.00 . A A . 10 THR CA 1 1
10 26715 1 1 10 THR CB C 135.146 10.087 8.912 1.00 . A A . 10 THR CB 1 1
10 26716 1 1 10 THR CG2 C 136.285 9.073 8.820 1.00 . A A . 10 THR CG2 1 1
10 26717 1 1 10 THR H H 136.039 10.050 6.363 1.00 . A A . 10 THR H 1 1
10 26718 1 1 10 THR HA H 134.695 12.040 8.146 1.00 . A A . 10 THR HA 1 1
10 26719 1 1 10 THR HB H 134.235 9.626 8.571 1.00 . A A . 10 THR HB 1 1
10 26720 1 1 10 THR HG1 H 134.056 10.624 10.430 1.00 . A A . 10 THR HG1 1 1
10 26721 1 1 10 THR HG21 H 137.212 9.545 9.111 1.00 . A A . 10 THR HG21 1 1
10 26722 1 1 10 THR HG22 H 136.083 8.241 9.478 1.00 . A A . 10 THR HG22 1 1
10 26723 1 1 10 THR HG23 H 136.367 8.715 7.804 1.00 . A A . 10 THR HG23 1 1
10 26724 1 1 10 THR N N 135.498 10.827 6.611 1.00 . A A . 10 THR N 1 1
10 26725 1 1 10 THR O O 137.736 11.886 7.602 1.00 . A A . 10 THR O 1 1
10 26726 1 1 10 THR OG1 O 134.993 10.516 10.257 1.00 . A A . 10 THR OG1 1 1
10 26727 1 1 11 THR C C 138.843 12.007 11.182 1.00 . A A . 11 THR C 1 1
10 26728 1 1 11 THR CA C 138.267 12.866 10.066 1.00 . A A . 11 THR CA 1 1
10 26729 1 1 11 THR CB C 138.069 14.292 10.580 1.00 . A A . 11 THR CB 1 1
10 26730 1 1 11 THR CG2 C 139.432 14.936 10.835 1.00 . A A . 11 THR CG2 1 1
10 26731 1 1 11 THR H H 136.207 12.254 10.246 1.00 . A A . 11 THR H 1 1
10 26732 1 1 11 THR HA H 138.956 12.877 9.239 1.00 . A A . 11 THR HA 1 1
10 26733 1 1 11 THR HB H 137.511 14.267 11.502 1.00 . A A . 11 THR HB 1 1
10 26734 1 1 11 THR HG1 H 137.526 15.982 9.784 1.00 . A A . 11 THR HG1 1 1
10 26735 1 1 11 THR HG21 H 140.170 14.163 10.993 1.00 . A A . 11 THR HG21 1 1
10 26736 1 1 11 THR HG22 H 139.714 15.533 9.980 1.00 . A A . 11 THR HG22 1 1
10 26737 1 1 11 THR HG23 H 139.376 15.564 11.710 1.00 . A A . 11 THR HG23 1 1
10 26738 1 1 11 THR N N 136.961 12.300 9.622 1.00 . A A . 11 THR N 1 1
10 26739 1 1 11 THR O O 138.138 11.552 12.061 1.00 . A A . 11 THR O 1 1
10 26740 1 1 11 THR OG1 O 137.357 15.052 9.613 1.00 . A A . 11 THR OG1 1 1
10 26741 1 1 12 LEU C C 141.302 11.869 13.317 1.00 . A A . 12 LEU C 1 1
10 26742 1 1 12 LEU CA C 140.750 10.955 12.220 1.00 . A A . 12 LEU CA 1 1
10 26743 1 1 12 LEU CB C 141.881 10.111 11.626 1.00 . A A . 12 LEU CB 1 1
10 26744 1 1 12 LEU CD1 C 144.181 10.673 10.832 1.00 . A A . 12 LEU CD1 1 1
10 26745 1 1 12 LEU CD2 C 142.286 10.587 9.207 1.00 . A A . 12 LEU CD2 1 1
10 26746 1 1 12 LEU CG C 142.690 10.953 10.638 1.00 . A A . 12 LEU CG 1 1
10 26747 1 1 12 LEU H H 140.674 12.164 10.440 1.00 . A A . 12 LEU H 1 1
10 26748 1 1 12 LEU HA H 140.001 10.304 12.641 1.00 . A A . 12 LEU HA 1 1
10 26749 1 1 12 LEU HB2 H 142.529 9.767 12.420 1.00 . A A . 12 LEU HB2 1 1
10 26750 1 1 12 LEU HB3 H 141.462 9.260 11.110 1.00 . A A . 12 LEU HB3 1 1
10 26751 1 1 12 LEU HD11 H 144.365 9.614 10.723 1.00 . A A . 12 LEU HD11 1 1
10 26752 1 1 12 LEU HD12 H 144.749 11.216 10.092 1.00 . A A . 12 LEU HD12 1 1
10 26753 1 1 12 LEU HD13 H 144.479 10.990 11.821 1.00 . A A . 12 LEU HD13 1 1
10 26754 1 1 12 LEU HD21 H 142.208 9.513 9.118 1.00 . A A . 12 LEU HD21 1 1
10 26755 1 1 12 LEU HD22 H 141.332 11.037 8.976 1.00 . A A . 12 LEU HD22 1 1
10 26756 1 1 12 LEU HD23 H 143.032 10.952 8.517 1.00 . A A . 12 LEU HD23 1 1
10 26757 1 1 12 LEU HG H 142.495 12.002 10.813 1.00 . A A . 12 LEU HG 1 1
10 26758 1 1 12 LEU N N 140.125 11.783 11.157 1.00 . A A . 12 LEU N 1 1
10 26759 1 1 12 LEU O O 141.355 13.074 13.164 1.00 . A A . 12 LEU O 1 1
10 26760 1 1 13 GLU C C 143.771 12.141 15.492 1.00 . A A . 13 GLU C 1 1
10 26761 1 1 13 GLU CA C 142.243 12.146 15.534 1.00 . A A . 13 GLU CA 1 1
10 26762 1 1 13 GLU CB C 141.774 11.578 16.874 1.00 . A A . 13 GLU CB 1 1
10 26763 1 1 13 GLU CD C 139.423 10.732 16.851 1.00 . A A . 13 GLU CD 1 1
10 26764 1 1 13 GLU CG C 140.309 11.953 17.107 1.00 . A A . 13 GLU CG 1 1
10 26765 1 1 13 GLU H H 141.647 10.335 14.529 1.00 . A A . 13 GLU H 1 1
10 26766 1 1 13 GLU HA H 141.883 13.160 15.427 1.00 . A A . 13 GLU HA 1 1
10 26767 1 1 13 GLU HB2 H 141.874 10.502 16.863 1.00 . A A . 13 GLU HB2 1 1
10 26768 1 1 13 GLU HB3 H 142.378 11.988 17.670 1.00 . A A . 13 GLU HB3 1 1
10 26769 1 1 13 GLU HG2 H 140.180 12.285 18.128 1.00 . A A . 13 GLU HG2 1 1
10 26770 1 1 13 GLU HG3 H 140.028 12.746 16.431 1.00 . A A . 13 GLU HG3 1 1
10 26771 1 1 13 GLU N N 141.704 11.309 14.424 1.00 . A A . 13 GLU N 1 1
10 26772 1 1 13 GLU O O 144.425 12.566 16.425 1.00 . A A . 13 GLU O 1 1
10 26773 1 1 13 GLU OE1 O 139.851 9.857 16.117 1.00 . A A . 13 GLU OE1 1 1
10 26774 1 1 13 GLU OE2 O 138.331 10.693 17.395 1.00 . A A . 13 GLU OE2 1 1
10 26775 1 1 14 LYS C C 146.286 11.976 12.917 1.00 . A A . 14 LYS C 1 1
10 26776 1 1 14 LYS CA C 145.836 11.632 14.341 1.00 . A A . 14 LYS CA 1 1
10 26777 1 1 14 LYS CB C 146.332 10.231 14.710 1.00 . A A . 14 LYS CB 1 1
10 26778 1 1 14 LYS CD C 145.442 8.555 16.338 1.00 . A A . 14 LYS CD 1 1
10 26779 1 1 14 LYS CE C 143.915 8.638 16.280 1.00 . A A . 14 LYS CE 1 1
10 26780 1 1 14 LYS CG C 146.035 9.957 16.185 1.00 . A A . 14 LYS CG 1 1
10 26781 1 1 14 LYS H H 143.806 11.322 13.683 1.00 . A A . 14 LYS H 1 1
10 26782 1 1 14 LYS HA H 146.249 12.351 15.033 1.00 . A A . 14 LYS HA 1 1
10 26783 1 1 14 LYS HB2 H 145.826 9.498 14.097 1.00 . A A . 14 LYS HB2 1 1
10 26784 1 1 14 LYS HB3 H 147.397 10.170 14.541 1.00 . A A . 14 LYS HB3 1 1
10 26785 1 1 14 LYS HD2 H 145.800 7.924 15.537 1.00 . A A . 14 LYS HD2 1 1
10 26786 1 1 14 LYS HD3 H 145.742 8.138 17.287 1.00 . A A . 14 LYS HD3 1 1
10 26787 1 1 14 LYS HE2 H 143.566 9.366 16.997 1.00 . A A . 14 LYS HE2 1 1
10 26788 1 1 14 LYS HE3 H 143.608 8.935 15.287 1.00 . A A . 14 LYS HE3 1 1
10 26789 1 1 14 LYS HG2 H 146.950 10.026 16.756 1.00 . A A . 14 LYS HG2 1 1
10 26790 1 1 14 LYS HG3 H 145.328 10.685 16.551 1.00 . A A . 14 LYS HG3 1 1
10 26791 1 1 14 LYS HZ1 H 144.092 6.595 16.643 1.00 . A A . 14 LYS HZ1 1 1
10 26792 1 1 14 LYS HZ2 H 142.854 7.349 17.525 1.00 . A A . 14 LYS HZ2 1 1
10 26793 1 1 14 LYS HZ3 H 142.647 7.040 15.866 1.00 . A A . 14 LYS HZ3 1 1
10 26794 1 1 14 LYS N N 144.348 11.663 14.425 1.00 . A A . 14 LYS N 1 1
10 26795 1 1 14 LYS NZ N 143.333 7.305 16.602 1.00 . A A . 14 LYS NZ 1 1
10 26796 1 1 14 LYS O O 146.602 11.099 12.139 1.00 . A A . 14 LYS O 1 1
10 26797 1 1 15 PRO C C 148.245 13.768 11.196 1.00 . A A . 15 PRO C 1 1
10 26798 1 1 15 PRO CA C 146.716 13.759 11.301 1.00 . A A . 15 PRO CA 1 1
10 26799 1 1 15 PRO CB C 146.158 15.185 11.274 1.00 . A A . 15 PRO CB 1 1
10 26800 1 1 15 PRO CD C 145.917 14.308 13.580 1.00 . A A . 15 PRO CD 1 1
10 26801 1 1 15 PRO CG C 145.968 15.607 12.752 1.00 . A A . 15 PRO CG 1 1
10 26802 1 1 15 PRO HA H 146.278 13.173 10.511 1.00 . A A . 15 PRO HA 1 1
10 26803 1 1 15 PRO HB2 H 146.859 15.846 10.783 1.00 . A A . 15 PRO HB2 1 1
10 26804 1 1 15 PRO HB3 H 145.209 15.203 10.765 1.00 . A A . 15 PRO HB3 1 1
10 26805 1 1 15 PRO HD2 H 146.620 14.357 14.400 1.00 . A A . 15 PRO HD2 1 1
10 26806 1 1 15 PRO HD3 H 144.918 14.130 13.946 1.00 . A A . 15 PRO HD3 1 1
10 26807 1 1 15 PRO HG2 H 146.799 16.221 13.071 1.00 . A A . 15 PRO HG2 1 1
10 26808 1 1 15 PRO HG3 H 145.042 16.147 12.866 1.00 . A A . 15 PRO HG3 1 1
10 26809 1 1 15 PRO N N 146.305 13.253 12.622 1.00 . A A . 15 PRO N 1 1
10 26810 1 1 15 PRO O O 148.941 13.761 12.191 1.00 . A A . 15 PRO O 1 1
10 26811 1 1 16 VAL C C 150.692 14.950 8.965 1.00 . A A . 16 VAL C 1 1
10 26812 1 1 16 VAL CA C 150.258 13.791 9.856 1.00 . A A . 16 VAL CA 1 1
10 26813 1 1 16 VAL CB C 150.729 12.464 9.255 1.00 . A A . 16 VAL CB 1 1
10 26814 1 1 16 VAL CG1 C 152.230 12.302 9.494 1.00 . A A . 16 VAL CG1 1 1
10 26815 1 1 16 VAL CG2 C 149.982 11.307 9.922 1.00 . A A . 16 VAL CG2 1 1
10 26816 1 1 16 VAL H H 148.201 13.787 9.208 1.00 . A A . 16 VAL H 1 1
10 26817 1 1 16 VAL HA H 150.708 13.918 10.819 1.00 . A A . 16 VAL HA 1 1
10 26818 1 1 16 VAL HB H 150.534 12.458 8.196 1.00 . A A . 16 VAL HB 1 1
10 26819 1 1 16 VAL HG11 H 152.615 13.188 9.978 1.00 . A A . 16 VAL HG11 1 1
10 26820 1 1 16 VAL HG12 H 152.404 11.443 10.124 1.00 . A A . 16 VAL HG12 1 1
10 26821 1 1 16 VAL HG13 H 152.733 12.163 8.548 1.00 . A A . 16 VAL HG13 1 1
10 26822 1 1 16 VAL HG21 H 149.160 11.693 10.505 1.00 . A A . 16 VAL HG21 1 1
10 26823 1 1 16 VAL HG22 H 149.602 10.639 9.163 1.00 . A A . 16 VAL HG22 1 1
10 26824 1 1 16 VAL HG23 H 150.659 10.767 10.568 1.00 . A A . 16 VAL HG23 1 1
10 26825 1 1 16 VAL N N 148.775 13.783 10.002 1.00 . A A . 16 VAL N 1 1
10 26826 1 1 16 VAL O O 150.671 14.861 7.753 1.00 . A A . 16 VAL O 1 1
10 26827 1 1 17 ALA C C 152.478 16.693 7.656 1.00 . A A . 17 ALA C 1 1
10 26828 1 1 17 ALA CA C 151.551 17.200 8.755 1.00 . A A . 17 ALA CA 1 1
10 26829 1 1 17 ALA CB C 152.305 18.184 9.648 1.00 . A A . 17 ALA CB 1 1
10 26830 1 1 17 ALA H H 151.117 16.081 10.541 1.00 . A A . 17 ALA H 1 1
10 26831 1 1 17 ALA HA H 150.697 17.689 8.314 1.00 . A A . 17 ALA HA 1 1
10 26832 1 1 17 ALA HB1 H 151.872 18.177 10.637 1.00 . A A . 17 ALA HB1 1 1
10 26833 1 1 17 ALA HB2 H 153.344 17.893 9.708 1.00 . A A . 17 ALA HB2 1 1
10 26834 1 1 17 ALA HB3 H 152.232 19.176 9.228 1.00 . A A . 17 ALA HB3 1 1
10 26835 1 1 17 ALA N N 151.100 16.036 9.562 1.00 . A A . 17 ALA N 1 1
10 26836 1 1 17 ALA O O 153.413 15.959 7.907 1.00 . A A . 17 ALA O 1 1
10 26837 1 1 18 GLY C C 152.462 15.305 4.748 1.00 . A A . 18 GLY C 1 1
10 26838 1 1 18 GLY CA C 153.080 16.577 5.328 1.00 . A A . 18 GLY CA 1 1
10 26839 1 1 18 GLY H H 151.453 17.642 6.252 1.00 . A A . 18 GLY H 1 1
10 26840 1 1 18 GLY HA2 H 153.142 17.336 4.560 1.00 . A A . 18 GLY HA2 1 1
10 26841 1 1 18 GLY HA3 H 154.067 16.357 5.702 1.00 . A A . 18 GLY HA3 1 1
10 26842 1 1 18 GLY N N 152.220 17.059 6.438 1.00 . A A . 18 GLY N 1 1
10 26843 1 1 18 GLY O O 152.822 14.865 3.675 1.00 . A A . 18 GLY O 1 1
10 26844 1 1 19 ALA C C 150.642 13.566 3.446 1.00 . A A . 19 ALA C 1 1
10 26845 1 1 19 ALA CA C 150.882 13.463 4.957 1.00 . A A . 19 ALA CA 1 1
10 26846 1 1 19 ALA CB C 149.538 13.284 5.660 1.00 . A A . 19 ALA CB 1 1
10 26847 1 1 19 ALA H H 151.265 15.081 6.332 1.00 . A A . 19 ALA H 1 1
10 26848 1 1 19 ALA HA H 151.513 12.614 5.167 1.00 . A A . 19 ALA HA 1 1
10 26849 1 1 19 ALA HB1 H 149.144 14.252 5.935 1.00 . A A . 19 ALA HB1 1 1
10 26850 1 1 19 ALA HB2 H 148.847 12.791 4.993 1.00 . A A . 19 ALA HB2 1 1
10 26851 1 1 19 ALA HB3 H 149.673 12.685 6.547 1.00 . A A . 19 ALA HB3 1 1
10 26852 1 1 19 ALA N N 151.534 14.709 5.459 1.00 . A A . 19 ALA N 1 1
10 26853 1 1 19 ALA O O 150.659 14.647 2.889 1.00 . A A . 19 ALA O 1 1
10 26854 1 1 20 PRO C C 148.747 12.736 1.030 1.00 . A A . 20 PRO C 1 1
10 26855 1 1 20 PRO CA C 150.190 12.348 1.377 1.00 . A A . 20 PRO CA 1 1
10 26856 1 1 20 PRO CB C 150.449 10.877 1.055 1.00 . A A . 20 PRO CB 1 1
10 26857 1 1 20 PRO CD C 150.411 11.125 3.518 1.00 . A A . 20 PRO CD 1 1
10 26858 1 1 20 PRO CG C 150.261 10.101 2.379 1.00 . A A . 20 PRO CG 1 1
10 26859 1 1 20 PRO HA H 150.889 12.964 0.841 1.00 . A A . 20 PRO HA 1 1
10 26860 1 1 20 PRO HB2 H 149.742 10.530 0.313 1.00 . A A . 20 PRO HB2 1 1
10 26861 1 1 20 PRO HB3 H 151.458 10.747 0.699 1.00 . A A . 20 PRO HB3 1 1
10 26862 1 1 20 PRO HD2 H 149.568 11.063 4.194 1.00 . A A . 20 PRO HD2 1 1
10 26863 1 1 20 PRO HD3 H 151.336 10.970 4.048 1.00 . A A . 20 PRO HD3 1 1
10 26864 1 1 20 PRO HG2 H 149.277 9.653 2.407 1.00 . A A . 20 PRO HG2 1 1
10 26865 1 1 20 PRO HG3 H 151.017 9.339 2.473 1.00 . A A . 20 PRO HG3 1 1
10 26866 1 1 20 PRO N N 150.430 12.432 2.828 1.00 . A A . 20 PRO N 1 1
10 26867 1 1 20 PRO O O 147.799 12.204 1.573 1.00 . A A . 20 PRO O 1 1
10 26868 1 1 21 GLN C C 146.308 12.865 -0.438 1.00 . A A . 21 GLN C 1 1
10 26869 1 1 21 GLN CA C 147.221 14.087 -0.299 1.00 . A A . 21 GLN CA 1 1
10 26870 1 1 21 GLN CB C 147.308 14.816 -1.641 1.00 . A A . 21 GLN CB 1 1
10 26871 1 1 21 GLN CD C 146.724 17.243 -1.797 1.00 . A A . 21 GLN CD 1 1
10 26872 1 1 21 GLN CG C 147.818 16.242 -1.416 1.00 . A A . 21 GLN CG 1 1
10 26873 1 1 21 GLN H H 149.361 14.058 -0.303 1.00 . A A . 21 GLN H 1 1
10 26874 1 1 21 GLN HA H 146.815 14.757 0.444 1.00 . A A . 21 GLN HA 1 1
10 26875 1 1 21 GLN HB2 H 147.989 14.289 -2.294 1.00 . A A . 21 GLN HB2 1 1
10 26876 1 1 21 GLN HB3 H 146.329 14.854 -2.096 1.00 . A A . 21 GLN HB3 1 1
10 26877 1 1 21 GLN HE21 H 147.773 18.828 -1.220 1.00 . A A . 21 GLN HE21 1 1
10 26878 1 1 21 GLN HE22 H 146.233 19.167 -1.845 1.00 . A A . 21 GLN HE22 1 1
10 26879 1 1 21 GLN HG2 H 148.077 16.370 -0.375 1.00 . A A . 21 GLN HG2 1 1
10 26880 1 1 21 GLN HG3 H 148.690 16.414 -2.029 1.00 . A A . 21 GLN HG3 1 1
10 26881 1 1 21 GLN N N 148.583 13.654 0.115 1.00 . A A . 21 GLN N 1 1
10 26882 1 1 21 GLN NE2 N 146.927 18.518 -1.605 1.00 . A A . 21 GLN NE2 1 1
10 26883 1 1 21 GLN O O 145.103 12.970 -0.330 1.00 . A A . 21 GLN O 1 1
10 26884 1 1 21 GLN OE1 O 145.674 16.860 -2.274 1.00 . A A . 21 GLN OE1 1 1
10 26885 1 1 22 VAL C C 146.788 9.286 -0.274 1.00 . A A . 22 VAL C 1 1
10 26886 1 1 22 VAL CA C 146.013 10.492 -0.809 1.00 . A A . 22 VAL CA 1 1
10 26887 1 1 22 VAL CB C 145.641 10.281 -2.281 1.00 . A A . 22 VAL CB 1 1
10 26888 1 1 22 VAL CG1 C 145.217 8.826 -2.512 1.00 . A A . 22 VAL CG1 1 1
10 26889 1 1 22 VAL CG2 C 144.475 11.207 -2.633 1.00 . A A . 22 VAL CG2 1 1
10 26890 1 1 22 VAL H H 147.842 11.628 -0.767 1.00 . A A . 22 VAL H 1 1
10 26891 1 1 22 VAL HA H 145.113 10.624 -0.226 1.00 . A A . 22 VAL HA 1 1
10 26892 1 1 22 VAL HB H 146.490 10.514 -2.905 1.00 . A A . 22 VAL HB 1 1
10 26893 1 1 22 VAL HG11 H 144.594 8.499 -1.693 1.00 . A A . 22 VAL HG11 1 1
10 26894 1 1 22 VAL HG12 H 144.663 8.756 -3.437 1.00 . A A . 22 VAL HG12 1 1
10 26895 1 1 22 VAL HG13 H 146.095 8.201 -2.569 1.00 . A A . 22 VAL HG13 1 1
10 26896 1 1 22 VAL HG21 H 143.904 11.421 -1.740 1.00 . A A . 22 VAL HG21 1 1
10 26897 1 1 22 VAL HG22 H 144.858 12.129 -3.044 1.00 . A A . 22 VAL HG22 1 1
10 26898 1 1 22 VAL HG23 H 143.838 10.725 -3.359 1.00 . A A . 22 VAL HG23 1 1
10 26899 1 1 22 VAL N N 146.865 11.705 -0.677 1.00 . A A . 22 VAL N 1 1
10 26900 1 1 22 VAL O O 147.450 8.583 -1.010 1.00 . A A . 22 VAL O 1 1
10 26901 1 1 23 LEU C C 146.633 6.635 1.326 1.00 . A A . 23 LEU C 1 1
10 26902 1 1 23 LEU CA C 147.444 7.903 1.592 1.00 . A A . 23 LEU CA 1 1
10 26903 1 1 23 LEU CB C 147.600 8.126 3.104 1.00 . A A . 23 LEU CB 1 1
10 26904 1 1 23 LEU CD1 C 148.689 6.917 5.005 1.00 . A A . 23 LEU CD1 1 1
10 26905 1 1 23 LEU CD2 C 149.471 6.459 2.684 1.00 . A A . 23 LEU CD2 1 1
10 26906 1 1 23 LEU CG C 148.924 7.535 3.630 1.00 . A A . 23 LEU CG 1 1
10 26907 1 1 23 LEU H H 146.177 9.630 1.580 1.00 . A A . 23 LEU H 1 1
10 26908 1 1 23 LEU HA H 148.411 7.819 1.131 1.00 . A A . 23 LEU HA 1 1
10 26909 1 1 23 LEU HB2 H 147.582 9.186 3.309 1.00 . A A . 23 LEU HB2 1 1
10 26910 1 1 23 LEU HB3 H 146.777 7.654 3.617 1.00 . A A . 23 LEU HB3 1 1
10 26911 1 1 23 LEU HD11 H 147.635 6.951 5.238 1.00 . A A . 23 LEU HD11 1 1
10 26912 1 1 23 LEU HD12 H 149.024 5.890 5.000 1.00 . A A . 23 LEU HD12 1 1
10 26913 1 1 23 LEU HD13 H 149.241 7.472 5.747 1.00 . A A . 23 LEU HD13 1 1
10 26914 1 1 23 LEU HD21 H 148.668 5.809 2.374 1.00 . A A . 23 LEU HD21 1 1
10 26915 1 1 23 LEU HD22 H 149.907 6.932 1.816 1.00 . A A . 23 LEU HD22 1 1
10 26916 1 1 23 LEU HD23 H 150.226 5.881 3.196 1.00 . A A . 23 LEU HD23 1 1
10 26917 1 1 23 LEU HG H 149.649 8.329 3.726 1.00 . A A . 23 LEU HG 1 1
10 26918 1 1 23 LEU N N 146.712 9.049 1.005 1.00 . A A . 23 LEU N 1 1
10 26919 1 1 23 LEU O O 145.461 6.559 1.642 1.00 . A A . 23 LEU O 1 1
10 26920 1 1 24 GLU C C 146.895 3.280 1.379 1.00 . A A . 24 GLU C 1 1
10 26921 1 1 24 GLU CA C 146.485 4.399 0.421 1.00 . A A . 24 GLU CA 1 1
10 26922 1 1 24 GLU CB C 146.780 3.972 -1.019 1.00 . A A . 24 GLU CB 1 1
10 26923 1 1 24 GLU CD C 145.576 4.716 -3.079 1.00 . A A . 24 GLU CD 1 1
10 26924 1 1 24 GLU CG C 145.469 3.878 -1.803 1.00 . A A . 24 GLU CG 1 1
10 26925 1 1 24 GLU H H 148.174 5.735 0.471 1.00 . A A . 24 GLU H 1 1
10 26926 1 1 24 GLU HA H 145.427 4.586 0.527 1.00 . A A . 24 GLU HA 1 1
10 26927 1 1 24 GLU HB2 H 147.425 4.701 -1.485 1.00 . A A . 24 GLU HB2 1 1
10 26928 1 1 24 GLU HB3 H 147.265 3.008 -1.018 1.00 . A A . 24 GLU HB3 1 1
10 26929 1 1 24 GLU HG2 H 145.279 2.847 -2.063 1.00 . A A . 24 GLU HG2 1 1
10 26930 1 1 24 GLU HG3 H 144.659 4.253 -1.196 1.00 . A A . 24 GLU HG3 1 1
10 26931 1 1 24 GLU N N 147.235 5.648 0.729 1.00 . A A . 24 GLU N 1 1
10 26932 1 1 24 GLU O O 147.888 2.608 1.180 1.00 . A A . 24 GLU O 1 1
10 26933 1 1 24 GLU OE1 O 146.632 4.701 -3.690 1.00 . A A . 24 GLU OE1 1 1
10 26934 1 1 24 GLU OE2 O 144.598 5.359 -3.425 1.00 . A A . 24 GLU OE2 1 1
10 26935 1 1 25 PHE C C 145.771 0.688 2.895 1.00 . A A . 25 PHE C 1 1
10 26936 1 1 25 PHE CA C 146.443 1.973 3.370 1.00 . A A . 25 PHE CA 1 1
10 26937 1 1 25 PHE CB C 145.913 2.347 4.755 1.00 . A A . 25 PHE CB 1 1
10 26938 1 1 25 PHE CD1 C 148.248 2.486 5.690 1.00 . A A . 25 PHE CD1 1 1
10 26939 1 1 25 PHE CD2 C 146.720 4.327 6.074 1.00 . A A . 25 PHE CD2 1 1
10 26940 1 1 25 PHE CE1 C 149.243 3.162 6.406 1.00 . A A . 25 PHE CE1 1 1
10 26941 1 1 25 PHE CE2 C 147.714 5.003 6.789 1.00 . A A . 25 PHE CE2 1 1
10 26942 1 1 25 PHE CG C 146.986 3.071 5.525 1.00 . A A . 25 PHE CG 1 1
10 26943 1 1 25 PHE CZ C 148.976 4.420 6.954 1.00 . A A . 25 PHE CZ 1 1
10 26944 1 1 25 PHE H H 145.320 3.605 2.539 1.00 . A A . 25 PHE H 1 1
10 26945 1 1 25 PHE HA H 147.513 1.830 3.416 1.00 . A A . 25 PHE HA 1 1
10 26946 1 1 25 PHE HB2 H 145.052 2.994 4.647 1.00 . A A . 25 PHE HB2 1 1
10 26947 1 1 25 PHE HB3 H 145.627 1.454 5.289 1.00 . A A . 25 PHE HB3 1 1
10 26948 1 1 25 PHE HD1 H 148.453 1.515 5.266 1.00 . A A . 25 PHE HD1 1 1
10 26949 1 1 25 PHE HD2 H 145.747 4.776 5.947 1.00 . A A . 25 PHE HD2 1 1
10 26950 1 1 25 PHE HE1 H 150.217 2.712 6.533 1.00 . A A . 25 PHE HE1 1 1
10 26951 1 1 25 PHE HE2 H 147.506 5.975 7.210 1.00 . A A . 25 PHE HE2 1 1
10 26952 1 1 25 PHE HZ H 149.744 4.942 7.506 1.00 . A A . 25 PHE HZ 1 1
10 26953 1 1 25 PHE N N 146.123 3.062 2.408 1.00 . A A . 25 PHE N 1 1
10 26954 1 1 25 PHE O O 144.570 0.536 2.988 1.00 . A A . 25 PHE O 1 1
10 26955 1 1 26 PHE C C 146.926 -2.641 1.947 1.00 . A A . 26 PHE C 1 1
10 26956 1 1 26 PHE CA C 145.907 -1.499 1.886 1.00 . A A . 26 PHE CA 1 1
10 26957 1 1 26 PHE CB C 145.431 -1.300 0.432 1.00 . A A . 26 PHE CB 1 1
10 26958 1 1 26 PHE CD1 C 147.524 -0.719 -0.862 1.00 . A A . 26 PHE CD1 1 1
10 26959 1 1 26 PHE CD2 C 146.585 -2.943 -1.109 1.00 . A A . 26 PHE CD2 1 1
10 26960 1 1 26 PHE CE1 C 148.552 -1.055 -1.752 1.00 . A A . 26 PHE CE1 1 1
10 26961 1 1 26 PHE CE2 C 147.614 -3.277 -2.000 1.00 . A A . 26 PHE CE2 1 1
10 26962 1 1 26 PHE CG C 146.540 -1.662 -0.540 1.00 . A A . 26 PHE CG 1 1
10 26963 1 1 26 PHE CZ C 148.596 -2.333 -2.321 1.00 . A A . 26 PHE CZ 1 1
10 26964 1 1 26 PHE H H 147.497 -0.101 2.297 1.00 . A A . 26 PHE H 1 1
10 26965 1 1 26 PHE HA H 145.055 -1.741 2.511 1.00 . A A . 26 PHE HA 1 1
10 26966 1 1 26 PHE HB2 H 144.573 -1.927 0.245 1.00 . A A . 26 PHE HB2 1 1
10 26967 1 1 26 PHE HB3 H 145.154 -0.266 0.287 1.00 . A A . 26 PHE HB3 1 1
10 26968 1 1 26 PHE HD1 H 147.489 0.264 -0.425 1.00 . A A . 26 PHE HD1 1 1
10 26969 1 1 26 PHE HD2 H 145.828 -3.673 -0.862 1.00 . A A . 26 PHE HD2 1 1
10 26970 1 1 26 PHE HE1 H 149.311 -0.327 -1.999 1.00 . A A . 26 PHE HE1 1 1
10 26971 1 1 26 PHE HE2 H 147.649 -4.263 -2.439 1.00 . A A . 26 PHE HE2 1 1
10 26972 1 1 26 PHE HZ H 149.389 -2.592 -3.007 1.00 . A A . 26 PHE HZ 1 1
10 26973 1 1 26 PHE N N 146.528 -0.238 2.374 1.00 . A A . 26 PHE N 1 1
10 26974 1 1 26 PHE O O 148.097 -2.460 1.681 1.00 . A A . 26 PHE O 1 1
10 26975 1 1 27 SER C C 146.825 -6.088 1.444 1.00 . A A . 27 SER C 1 1
10 26976 1 1 27 SER CA C 147.406 -4.978 2.322 1.00 . A A . 27 SER CA 1 1
10 26977 1 1 27 SER CB C 147.535 -5.464 3.766 1.00 . A A . 27 SER CB 1 1
10 26978 1 1 27 SER H H 145.529 -3.944 2.467 1.00 . A A . 27 SER H 1 1
10 26979 1 1 27 SER HA H 148.376 -4.686 1.946 1.00 . A A . 27 SER HA 1 1
10 26980 1 1 27 SER HB2 H 147.841 -6.495 3.778 1.00 . A A . 27 SER HB2 1 1
10 26981 1 1 27 SER HB3 H 148.275 -4.865 4.276 1.00 . A A . 27 SER HB3 1 1
10 26982 1 1 27 SER HG H 145.590 -5.528 3.775 1.00 . A A . 27 SER HG 1 1
10 26983 1 1 27 SER N N 146.481 -3.818 2.271 1.00 . A A . 27 SER N 1 1
10 26984 1 1 27 SER O O 145.928 -5.858 0.658 1.00 . A A . 27 SER O 1 1
10 26985 1 1 27 SER OG O 146.278 -5.341 4.418 1.00 . A A . 27 SER OG 1 1
10 26986 1 1 28 PHE C C 146.090 -9.401 1.679 1.00 . A A . 28 PHE C 1 1
10 26987 1 1 28 PHE CA C 146.745 -8.394 0.745 1.00 . A A . 28 PHE CA 1 1
10 26988 1 1 28 PHE CB C 147.860 -9.081 -0.046 1.00 . A A . 28 PHE CB 1 1
10 26989 1 1 28 PHE CD1 C 148.628 -6.810 -0.824 1.00 . A A . 28 PHE CD1 1 1
10 26990 1 1 28 PHE CD2 C 150.291 -8.450 -0.173 1.00 . A A . 28 PHE CD2 1 1
10 26991 1 1 28 PHE CE1 C 149.644 -5.892 -1.109 1.00 . A A . 28 PHE CE1 1 1
10 26992 1 1 28 PHE CE2 C 151.308 -7.533 -0.459 1.00 . A A . 28 PHE CE2 1 1
10 26993 1 1 28 PHE CG C 148.952 -8.089 -0.355 1.00 . A A . 28 PHE CG 1 1
10 26994 1 1 28 PHE CZ C 150.985 -6.252 -0.926 1.00 . A A . 28 PHE CZ 1 1
10 26995 1 1 28 PHE H H 148.022 -7.470 2.214 1.00 . A A . 28 PHE H 1 1
10 26996 1 1 28 PHE HA H 146.007 -7.994 0.065 1.00 . A A . 28 PHE HA 1 1
10 26997 1 1 28 PHE HB2 H 148.267 -9.891 0.540 1.00 . A A . 28 PHE HB2 1 1
10 26998 1 1 28 PHE HB3 H 147.457 -9.472 -0.968 1.00 . A A . 28 PHE HB3 1 1
10 26999 1 1 28 PHE HD1 H 147.594 -6.532 -0.965 1.00 . A A . 28 PHE HD1 1 1
10 27000 1 1 28 PHE HD2 H 150.540 -9.438 0.187 1.00 . A A . 28 PHE HD2 1 1
10 27001 1 1 28 PHE HE1 H 149.394 -4.907 -1.472 1.00 . A A . 28 PHE HE1 1 1
10 27002 1 1 28 PHE HE2 H 152.342 -7.814 -0.319 1.00 . A A . 28 PHE HE2 1 1
10 27003 1 1 28 PHE HZ H 151.769 -5.544 -1.145 1.00 . A A . 28 PHE HZ 1 1
10 27004 1 1 28 PHE N N 147.306 -7.289 1.571 1.00 . A A . 28 PHE N 1 1
10 27005 1 1 28 PHE O O 146.397 -10.576 1.660 1.00 . A A . 28 PHE O 1 1
10 27006 1 1 29 PHE C C 143.046 -9.573 3.575 1.00 . A A . 29 PHE C 1 1
10 27007 1 1 29 PHE CA C 144.548 -9.871 3.475 1.00 . A A . 29 PHE CA 1 1
10 27008 1 1 29 PHE CB C 145.208 -9.704 4.844 1.00 . A A . 29 PHE CB 1 1
10 27009 1 1 29 PHE CD1 C 147.525 -10.437 4.178 1.00 . A A . 29 PHE CD1 1 1
10 27010 1 1 29 PHE CD2 C 146.323 -11.731 5.839 1.00 . A A . 29 PHE CD2 1 1
10 27011 1 1 29 PHE CE1 C 148.613 -11.313 4.283 1.00 . A A . 29 PHE CE1 1 1
10 27012 1 1 29 PHE CE2 C 147.409 -12.608 5.944 1.00 . A A . 29 PHE CE2 1 1
10 27013 1 1 29 PHE CG C 146.380 -10.647 4.956 1.00 . A A . 29 PHE CG 1 1
10 27014 1 1 29 PHE CZ C 148.554 -12.398 5.167 1.00 . A A . 29 PHE CZ 1 1
10 27015 1 1 29 PHE H H 144.982 -7.988 2.530 1.00 . A A . 29 PHE H 1 1
10 27016 1 1 29 PHE HA H 144.686 -10.884 3.136 1.00 . A A . 29 PHE HA 1 1
10 27017 1 1 29 PHE HB2 H 145.552 -8.687 4.955 1.00 . A A . 29 PHE HB2 1 1
10 27018 1 1 29 PHE HB3 H 144.494 -9.928 5.618 1.00 . A A . 29 PHE HB3 1 1
10 27019 1 1 29 PHE HD1 H 147.570 -9.601 3.497 1.00 . A A . 29 PHE HD1 1 1
10 27020 1 1 29 PHE HD2 H 145.439 -11.892 6.439 1.00 . A A . 29 PHE HD2 1 1
10 27021 1 1 29 PHE HE1 H 149.497 -11.151 3.684 1.00 . A A . 29 PHE HE1 1 1
10 27022 1 1 29 PHE HE2 H 147.364 -13.444 6.624 1.00 . A A . 29 PHE HE2 1 1
10 27023 1 1 29 PHE HZ H 149.393 -13.074 5.248 1.00 . A A . 29 PHE HZ 1 1
10 27024 1 1 29 PHE N N 145.203 -8.944 2.518 1.00 . A A . 29 PHE N 1 1
10 27025 1 1 29 PHE O O 142.330 -10.226 4.307 1.00 . A A . 29 PHE O 1 1
10 27026 1 1 30 CYS C C 140.451 -8.690 1.582 1.00 . A A . 30 CYS C 1 1
10 27027 1 1 30 CYS CA C 141.096 -8.302 2.917 1.00 . A A . 30 CYS CA 1 1
10 27028 1 1 30 CYS CB C 140.918 -6.804 3.181 1.00 . A A . 30 CYS CB 1 1
10 27029 1 1 30 CYS H H 143.138 -8.082 2.250 1.00 . A A . 30 CYS H 1 1
10 27030 1 1 30 CYS HA H 140.645 -8.870 3.719 1.00 . A A . 30 CYS HA 1 1
10 27031 1 1 30 CYS HB2 H 141.074 -6.254 2.265 1.00 . A A . 30 CYS HB2 1 1
10 27032 1 1 30 CYS HB3 H 139.923 -6.614 3.550 1.00 . A A . 30 CYS HB3 1 1
10 27033 1 1 30 CYS HG H 142.837 -6.915 4.441 1.00 . A A . 30 CYS HG 1 1
10 27034 1 1 30 CYS N N 142.554 -8.606 2.847 1.00 . A A . 30 CYS N 1 1
10 27035 1 1 30 CYS O O 141.149 -8.970 0.628 1.00 . A A . 30 CYS O 1 1
10 27036 1 1 30 CYS SG S 142.125 -6.270 4.420 1.00 . A A . 30 CYS SG 1 1
10 27037 1 1 31 PRO C C 138.509 -7.894 -0.686 1.00 . A A . 31 PRO C 1 1
10 27038 1 1 31 PRO CA C 138.410 -9.049 0.309 1.00 . A A . 31 PRO CA 1 1
10 27039 1 1 31 PRO CB C 136.975 -9.282 0.790 1.00 . A A . 31 PRO CB 1 1
10 27040 1 1 31 PRO CD C 138.272 -8.357 2.685 1.00 . A A . 31 PRO CD 1 1
10 27041 1 1 31 PRO CG C 136.841 -8.537 2.138 1.00 . A A . 31 PRO CG 1 1
10 27042 1 1 31 PRO HA H 138.809 -9.953 -0.123 1.00 . A A . 31 PRO HA 1 1
10 27043 1 1 31 PRO HB2 H 136.274 -8.884 0.070 1.00 . A A . 31 PRO HB2 1 1
10 27044 1 1 31 PRO HB3 H 136.800 -10.336 0.938 1.00 . A A . 31 PRO HB3 1 1
10 27045 1 1 31 PRO HD2 H 138.423 -7.335 2.992 1.00 . A A . 31 PRO HD2 1 1
10 27046 1 1 31 PRO HD3 H 138.452 -9.034 3.505 1.00 . A A . 31 PRO HD3 1 1
10 27047 1 1 31 PRO HG2 H 136.376 -7.572 1.985 1.00 . A A . 31 PRO HG2 1 1
10 27048 1 1 31 PRO HG3 H 136.260 -9.125 2.831 1.00 . A A . 31 PRO HG3 1 1
10 27049 1 1 31 PRO N N 139.141 -8.698 1.538 1.00 . A A . 31 PRO N 1 1
10 27050 1 1 31 PRO O O 138.963 -8.064 -1.800 1.00 . A A . 31 PRO O 1 1
10 27051 1 1 32 HIS C C 139.748 -5.279 -1.395 1.00 . A A . 32 HIS C 1 1
10 27052 1 1 32 HIS CA C 138.257 -5.561 -1.209 1.00 . A A . 32 HIS CA 1 1
10 27053 1 1 32 HIS CB C 137.564 -4.338 -0.606 1.00 . A A . 32 HIS CB 1 1
10 27054 1 1 32 HIS CD2 C 136.198 -3.392 -2.643 1.00 . A A . 32 HIS CD2 1 1
10 27055 1 1 32 HIS CE1 C 134.205 -3.862 -1.933 1.00 . A A . 32 HIS CE1 1 1
10 27056 1 1 32 HIS CG C 136.345 -3.997 -1.419 1.00 . A A . 32 HIS CG 1 1
10 27057 1 1 32 HIS H H 137.795 -6.586 0.626 1.00 . A A . 32 HIS H 1 1
10 27058 1 1 32 HIS HA H 137.810 -5.805 -2.163 1.00 . A A . 32 HIS HA 1 1
10 27059 1 1 32 HIS HB2 H 137.270 -4.556 0.410 1.00 . A A . 32 HIS HB2 1 1
10 27060 1 1 32 HIS HB3 H 138.245 -3.500 -0.611 1.00 . A A . 32 HIS HB3 1 1
10 27061 1 1 32 HIS HD1 H 134.819 -4.720 -0.138 1.00 . A A . 32 HIS HD1 1 1
10 27062 1 1 32 HIS HD2 H 137.008 -3.033 -3.262 1.00 . A A . 32 HIS HD2 1 1
10 27063 1 1 32 HIS HE1 H 133.131 -3.963 -1.870 1.00 . A A . 32 HIS HE1 1 1
10 27064 1 1 32 HIS N N 138.130 -6.716 -0.286 1.00 . A A . 32 HIS N 1 1
10 27065 1 1 32 HIS ND1 N 135.060 -4.287 -0.985 1.00 . A A . 32 HIS ND1 1 1
10 27066 1 1 32 HIS NE2 N 134.846 -3.308 -2.966 1.00 . A A . 32 HIS NE2 1 1
10 27067 1 1 32 HIS O O 140.163 -4.644 -2.343 1.00 . A A . 32 HIS O 1 1
10 27068 1 1 33 CYS C C 142.493 -5.950 -1.994 1.00 . A A . 33 CYS C 1 1
10 27069 1 1 33 CYS CA C 142.025 -5.559 -0.594 1.00 . A A . 33 CYS CA 1 1
10 27070 1 1 33 CYS CB C 142.732 -6.432 0.442 1.00 . A A . 33 CYS CB 1 1
10 27071 1 1 33 CYS H H 140.195 -6.286 0.260 1.00 . A A . 33 CYS H 1 1
10 27072 1 1 33 CYS HA H 142.259 -4.526 -0.408 1.00 . A A . 33 CYS HA 1 1
10 27073 1 1 33 CYS HB2 H 142.017 -7.099 0.897 1.00 . A A . 33 CYS HB2 1 1
10 27074 1 1 33 CYS HB3 H 143.509 -7.008 -0.038 1.00 . A A . 33 CYS HB3 1 1
10 27075 1 1 33 CYS HG H 144.191 -4.892 1.314 1.00 . A A . 33 CYS HG 1 1
10 27076 1 1 33 CYS N N 140.557 -5.769 -0.490 1.00 . A A . 33 CYS N 1 1
10 27077 1 1 33 CYS O O 143.227 -5.232 -2.641 1.00 . A A . 33 CYS O 1 1
10 27078 1 1 33 CYS SG S 143.462 -5.376 1.714 1.00 . A A . 33 CYS SG 1 1
10 27079 1 1 34 TYR C C 141.632 -6.847 -4.880 1.00 . A A . 34 TYR C 1 1
10 27080 1 1 34 TYR CA C 142.482 -7.549 -3.815 1.00 . A A . 34 TYR CA 1 1
10 27081 1 1 34 TYR CB C 142.272 -9.063 -3.905 1.00 . A A . 34 TYR CB 1 1
10 27082 1 1 34 TYR CD1 C 141.228 -9.320 -6.181 1.00 . A A . 34 TYR CD1 1 1
10 27083 1 1 34 TYR CD2 C 143.499 -10.099 -5.850 1.00 . A A . 34 TYR CD2 1 1
10 27084 1 1 34 TYR CE1 C 141.282 -9.728 -7.519 1.00 . A A . 34 TYR CE1 1 1
10 27085 1 1 34 TYR CE2 C 143.554 -10.508 -7.188 1.00 . A A . 34 TYR CE2 1 1
10 27086 1 1 34 TYR CG C 142.335 -9.505 -5.348 1.00 . A A . 34 TYR CG 1 1
10 27087 1 1 34 TYR CZ C 142.447 -10.322 -8.021 1.00 . A A . 34 TYR CZ 1 1
10 27088 1 1 34 TYR H H 141.482 -7.652 -1.915 1.00 . A A . 34 TYR H 1 1
10 27089 1 1 34 TYR HA H 143.524 -7.319 -3.975 1.00 . A A . 34 TYR HA 1 1
10 27090 1 1 34 TYR HB2 H 143.041 -9.565 -3.338 1.00 . A A . 34 TYR HB2 1 1
10 27091 1 1 34 TYR HB3 H 141.304 -9.313 -3.495 1.00 . A A . 34 TYR HB3 1 1
10 27092 1 1 34 TYR HD1 H 140.329 -8.863 -5.793 1.00 . A A . 34 TYR HD1 1 1
10 27093 1 1 34 TYR HD2 H 144.353 -10.243 -5.205 1.00 . A A . 34 TYR HD2 1 1
10 27094 1 1 34 TYR HE1 H 140.427 -9.585 -8.163 1.00 . A A . 34 TYR HE1 1 1
10 27095 1 1 34 TYR HE2 H 144.452 -10.965 -7.576 1.00 . A A . 34 TYR HE2 1 1
10 27096 1 1 34 TYR HH H 141.631 -11.029 -9.596 1.00 . A A . 34 TYR HH 1 1
10 27097 1 1 34 TYR N N 142.071 -7.090 -2.461 1.00 . A A . 34 TYR N 1 1
10 27098 1 1 34 TYR O O 142.111 -6.513 -5.945 1.00 . A A . 34 TYR O 1 1
10 27099 1 1 34 TYR OH O 142.504 -10.724 -9.341 1.00 . A A . 34 TYR OH 1 1
10 27100 1 1 35 GLN C C 139.875 -4.487 -5.738 1.00 . A A . 35 GLN C 1 1
10 27101 1 1 35 GLN CA C 139.497 -5.965 -5.609 1.00 . A A . 35 GLN CA 1 1
10 27102 1 1 35 GLN CB C 138.034 -6.072 -5.166 1.00 . A A . 35 GLN CB 1 1
10 27103 1 1 35 GLN CD C 136.721 -7.609 -6.642 1.00 . A A . 35 GLN CD 1 1
10 27104 1 1 35 GLN CG C 137.544 -7.510 -5.356 1.00 . A A . 35 GLN CG 1 1
10 27105 1 1 35 GLN H H 140.004 -6.916 -3.744 1.00 . A A . 35 GLN H 1 1
10 27106 1 1 35 GLN HA H 139.616 -6.451 -6.565 1.00 . A A . 35 GLN HA 1 1
10 27107 1 1 35 GLN HB2 H 137.951 -5.798 -4.123 1.00 . A A . 35 GLN HB2 1 1
10 27108 1 1 35 GLN HB3 H 137.427 -5.407 -5.762 1.00 . A A . 35 GLN HB3 1 1
10 27109 1 1 35 GLN HE21 H 138.066 -8.730 -7.579 1.00 . A A . 35 GLN HE21 1 1
10 27110 1 1 35 GLN HE22 H 136.673 -8.363 -8.479 1.00 . A A . 35 GLN HE22 1 1
10 27111 1 1 35 GLN HG2 H 138.394 -8.174 -5.421 1.00 . A A . 35 GLN HG2 1 1
10 27112 1 1 35 GLN HG3 H 136.929 -7.794 -4.516 1.00 . A A . 35 GLN HG3 1 1
10 27113 1 1 35 GLN N N 140.374 -6.631 -4.605 1.00 . A A . 35 GLN N 1 1
10 27114 1 1 35 GLN NE2 N 137.192 -8.290 -7.651 1.00 . A A . 35 GLN NE2 1 1
10 27115 1 1 35 GLN O O 139.628 -3.865 -6.749 1.00 . A A . 35 GLN O 1 1
10 27116 1 1 35 GLN OE1 O 135.638 -7.067 -6.729 1.00 . A A . 35 GLN OE1 1 1
10 27117 1 1 36 PHE C C 142.177 -2.281 -5.478 1.00 . A A . 36 PHE C 1 1
10 27118 1 1 36 PHE CA C 140.825 -2.471 -4.781 1.00 . A A . 36 PHE CA 1 1
10 27119 1 1 36 PHE CB C 140.907 -1.907 -3.360 1.00 . A A . 36 PHE CB 1 1
10 27120 1 1 36 PHE CD1 C 138.805 -0.542 -3.090 1.00 . A A . 36 PHE CD1 1 1
10 27121 1 1 36 PHE CD2 C 140.905 0.612 -3.464 1.00 . A A . 36 PHE CD2 1 1
10 27122 1 1 36 PHE CE1 C 138.138 0.688 -3.040 1.00 . A A . 36 PHE CE1 1 1
10 27123 1 1 36 PHE CE2 C 140.238 1.842 -3.414 1.00 . A A . 36 PHE CE2 1 1
10 27124 1 1 36 PHE CG C 140.189 -0.580 -3.302 1.00 . A A . 36 PHE CG 1 1
10 27125 1 1 36 PHE CZ C 138.853 1.880 -3.203 1.00 . A A . 36 PHE CZ 1 1
10 27126 1 1 36 PHE H H 140.635 -4.434 -3.906 1.00 . A A . 36 PHE H 1 1
10 27127 1 1 36 PHE HA H 140.066 -1.931 -5.331 1.00 . A A . 36 PHE HA 1 1
10 27128 1 1 36 PHE HB2 H 140.441 -2.597 -2.672 1.00 . A A . 36 PHE HB2 1 1
10 27129 1 1 36 PHE HB3 H 141.942 -1.768 -3.085 1.00 . A A . 36 PHE HB3 1 1
10 27130 1 1 36 PHE HD1 H 138.254 -1.460 -2.964 1.00 . A A . 36 PHE HD1 1 1
10 27131 1 1 36 PHE HD2 H 141.973 0.583 -3.627 1.00 . A A . 36 PHE HD2 1 1
10 27132 1 1 36 PHE HE1 H 137.071 0.717 -2.876 1.00 . A A . 36 PHE HE1 1 1
10 27133 1 1 36 PHE HE2 H 140.790 2.762 -3.539 1.00 . A A . 36 PHE HE2 1 1
10 27134 1 1 36 PHE HZ H 138.338 2.828 -3.166 1.00 . A A . 36 PHE HZ 1 1
10 27135 1 1 36 PHE N N 140.455 -3.916 -4.719 1.00 . A A . 36 PHE N 1 1
10 27136 1 1 36 PHE O O 142.529 -1.183 -5.859 1.00 . A A . 36 PHE O 1 1
10 27137 1 1 37 GLU C C 144.501 -4.190 -7.387 1.00 . A A . 37 GLU C 1 1
10 27138 1 1 37 GLU CA C 144.281 -3.144 -6.287 1.00 . A A . 37 GLU CA 1 1
10 27139 1 1 37 GLU CB C 145.378 -3.287 -5.233 1.00 . A A . 37 GLU CB 1 1
10 27140 1 1 37 GLU CD C 146.708 -1.300 -5.959 1.00 . A A . 37 GLU CD 1 1
10 27141 1 1 37 GLU CG C 145.877 -1.900 -4.824 1.00 . A A . 37 GLU CG 1 1
10 27142 1 1 37 GLU H H 142.672 -4.203 -5.308 1.00 . A A . 37 GLU H 1 1
10 27143 1 1 37 GLU HA H 144.335 -2.157 -6.719 1.00 . A A . 37 GLU HA 1 1
10 27144 1 1 37 GLU HB2 H 144.981 -3.798 -4.367 1.00 . A A . 37 GLU HB2 1 1
10 27145 1 1 37 GLU HB3 H 146.199 -3.857 -5.642 1.00 . A A . 37 GLU HB3 1 1
10 27146 1 1 37 GLU HG2 H 145.030 -1.260 -4.620 1.00 . A A . 37 GLU HG2 1 1
10 27147 1 1 37 GLU HG3 H 146.487 -1.983 -3.938 1.00 . A A . 37 GLU HG3 1 1
10 27148 1 1 37 GLU N N 142.952 -3.321 -5.632 1.00 . A A . 37 GLU N 1 1
10 27149 1 1 37 GLU O O 145.567 -4.757 -7.494 1.00 . A A . 37 GLU O 1 1
10 27150 1 1 37 GLU OE1 O 146.698 -1.867 -7.040 1.00 . A A . 37 GLU OE1 1 1
10 27151 1 1 37 GLU OE2 O 147.341 -0.282 -5.729 1.00 . A A . 37 GLU OE2 1 1
10 27152 1 1 38 GLU C C 142.485 -5.472 -10.238 1.00 . A A . 38 GLU C 1 1
10 27153 1 1 38 GLU CA C 143.703 -5.443 -9.308 1.00 . A A . 38 GLU CA 1 1
10 27154 1 1 38 GLU CB C 143.907 -6.839 -8.712 1.00 . A A . 38 GLU CB 1 1
10 27155 1 1 38 GLU CD C 145.801 -8.338 -9.341 1.00 . A A . 38 GLU CD 1 1
10 27156 1 1 38 GLU CG C 145.401 -7.109 -8.521 1.00 . A A . 38 GLU CG 1 1
10 27157 1 1 38 GLU H H 142.666 -3.967 -8.119 1.00 . A A . 38 GLU H 1 1
10 27158 1 1 38 GLU HA H 144.578 -5.176 -9.883 1.00 . A A . 38 GLU HA 1 1
10 27159 1 1 38 GLU HB2 H 143.405 -6.897 -7.757 1.00 . A A . 38 GLU HB2 1 1
10 27160 1 1 38 GLU HB3 H 143.491 -7.578 -9.381 1.00 . A A . 38 GLU HB3 1 1
10 27161 1 1 38 GLU HG2 H 145.968 -6.255 -8.858 1.00 . A A . 38 GLU HG2 1 1
10 27162 1 1 38 GLU HG3 H 145.605 -7.293 -7.478 1.00 . A A . 38 GLU HG3 1 1
10 27163 1 1 38 GLU N N 143.517 -4.440 -8.212 1.00 . A A . 38 GLU N 1 1
10 27164 1 1 38 GLU O O 142.595 -5.233 -11.424 1.00 . A A . 38 GLU O 1 1
10 27165 1 1 38 GLU OE1 O 145.263 -8.504 -10.424 1.00 . A A . 38 GLU OE1 1 1
10 27166 1 1 38 GLU OE2 O 146.640 -9.092 -8.875 1.00 . A A . 38 GLU OE2 1 1
10 27167 1 1 39 VAL C C 139.397 -4.521 -10.655 1.00 . A A . 39 VAL C 1 1
10 27168 1 1 39 VAL CA C 140.121 -5.873 -10.590 1.00 . A A . 39 VAL CA 1 1
10 27169 1 1 39 VAL CB C 139.174 -6.935 -10.029 1.00 . A A . 39 VAL CB 1 1
10 27170 1 1 39 VAL CG1 C 137.820 -6.846 -10.735 1.00 . A A . 39 VAL CG1 1 1
10 27171 1 1 39 VAL CG2 C 139.776 -8.323 -10.262 1.00 . A A . 39 VAL CG2 1 1
10 27172 1 1 39 VAL H H 141.265 -6.008 -8.766 1.00 . A A . 39 VAL H 1 1
10 27173 1 1 39 VAL HA H 140.420 -6.161 -11.587 1.00 . A A . 39 VAL HA 1 1
10 27174 1 1 39 VAL HB H 139.038 -6.773 -8.969 1.00 . A A . 39 VAL HB 1 1
10 27175 1 1 39 VAL HG11 H 137.907 -6.206 -11.600 1.00 . A A . 39 VAL HG11 1 1
10 27176 1 1 39 VAL HG12 H 137.511 -7.833 -11.047 1.00 . A A . 39 VAL HG12 1 1
10 27177 1 1 39 VAL HG13 H 137.087 -6.436 -10.057 1.00 . A A . 39 VAL HG13 1 1
10 27178 1 1 39 VAL HG21 H 140.833 -8.298 -10.044 1.00 . A A . 39 VAL HG21 1 1
10 27179 1 1 39 VAL HG22 H 139.292 -9.039 -9.614 1.00 . A A . 39 VAL HG22 1 1
10 27180 1 1 39 VAL HG23 H 139.627 -8.611 -11.292 1.00 . A A . 39 VAL HG23 1 1
10 27181 1 1 39 VAL N N 141.332 -5.794 -9.721 1.00 . A A . 39 VAL N 1 1
10 27182 1 1 39 VAL O O 139.121 -4.013 -11.723 1.00 . A A . 39 VAL O 1 1
10 27183 1 1 40 LEU C C 139.160 -1.571 -10.281 1.00 . A A . 40 LEU C 1 1
10 27184 1 1 40 LEU CA C 138.339 -2.639 -9.552 1.00 . A A . 40 LEU CA 1 1
10 27185 1 1 40 LEU CB C 138.068 -2.177 -8.120 1.00 . A A . 40 LEU CB 1 1
10 27186 1 1 40 LEU CD1 C 136.954 -2.777 -5.966 1.00 . A A . 40 LEU CD1 1 1
10 27187 1 1 40 LEU CD2 C 135.843 -3.309 -8.139 1.00 . A A . 40 LEU CD2 1 1
10 27188 1 1 40 LEU CG C 137.188 -3.209 -7.414 1.00 . A A . 40 LEU CG 1 1
10 27189 1 1 40 LEU H H 139.282 -4.373 -8.677 1.00 . A A . 40 LEU H 1 1
10 27190 1 1 40 LEU HA H 137.398 -2.769 -10.064 1.00 . A A . 40 LEU HA 1 1
10 27191 1 1 40 LEU HB2 H 139.003 -2.073 -7.590 1.00 . A A . 40 LEU HB2 1 1
10 27192 1 1 40 LEU HB3 H 137.558 -1.227 -8.140 1.00 . A A . 40 LEU HB3 1 1
10 27193 1 1 40 LEU HD11 H 137.595 -1.939 -5.732 1.00 . A A . 40 LEU HD11 1 1
10 27194 1 1 40 LEU HD12 H 135.922 -2.487 -5.840 1.00 . A A . 40 LEU HD12 1 1
10 27195 1 1 40 LEU HD13 H 137.181 -3.599 -5.303 1.00 . A A . 40 LEU HD13 1 1
10 27196 1 1 40 LEU HD21 H 135.401 -2.326 -8.213 1.00 . A A . 40 LEU HD21 1 1
10 27197 1 1 40 LEU HD22 H 135.997 -3.710 -9.129 1.00 . A A . 40 LEU HD22 1 1
10 27198 1 1 40 LEU HD23 H 135.184 -3.960 -7.583 1.00 . A A . 40 LEU HD23 1 1
10 27199 1 1 40 LEU HG H 137.678 -4.172 -7.429 1.00 . A A . 40 LEU HG 1 1
10 27200 1 1 40 LEU N N 139.067 -3.944 -9.531 1.00 . A A . 40 LEU N 1 1
10 27201 1 1 40 LEU O O 138.663 -0.503 -10.581 1.00 . A A . 40 LEU O 1 1
10 27202 1 1 41 HIS C C 140.975 0.559 -10.704 1.00 . A A . 41 HIS C 1 1
10 27203 1 1 41 HIS CA C 141.251 -0.836 -11.273 1.00 . A A . 41 HIS CA 1 1
10 27204 1 1 41 HIS CB C 140.929 -0.858 -12.771 1.00 . A A . 41 HIS CB 1 1
10 27205 1 1 41 HIS CD2 C 138.977 0.807 -13.343 1.00 . A A . 41 HIS CD2 1 1
10 27206 1 1 41 HIS CE1 C 137.316 -0.569 -13.135 1.00 . A A . 41 HIS CE1 1 1
10 27207 1 1 41 HIS CG C 139.510 -0.409 -12.996 1.00 . A A . 41 HIS CG 1 1
10 27208 1 1 41 HIS H H 140.788 -2.706 -10.315 1.00 . A A . 41 HIS H 1 1
10 27209 1 1 41 HIS HA H 142.292 -1.081 -11.129 1.00 . A A . 41 HIS HA 1 1
10 27210 1 1 41 HIS HB2 H 141.602 -0.194 -13.292 1.00 . A A . 41 HIS HB2 1 1
10 27211 1 1 41 HIS HB3 H 141.052 -1.862 -13.149 1.00 . A A . 41 HIS HB3 1 1
10 27212 1 1 41 HIS HD1 H 138.475 -2.221 -12.625 1.00 . A A . 41 HIS HD1 1 1
10 27213 1 1 41 HIS HD2 H 139.546 1.707 -13.523 1.00 . A A . 41 HIS HD2 1 1
10 27214 1 1 41 HIS HE1 H 136.319 -0.984 -13.113 1.00 . A A . 41 HIS HE1 1 1
10 27215 1 1 41 HIS N N 140.406 -1.843 -10.566 1.00 . A A . 41 HIS N 1 1
10 27216 1 1 41 HIS ND1 N 138.432 -1.272 -12.868 1.00 . A A . 41 HIS ND1 1 1
10 27217 1 1 41 HIS NE2 N 137.592 0.704 -13.430 1.00 . A A . 41 HIS NE2 1 1
10 27218 1 1 41 HIS O O 141.117 1.557 -11.382 1.00 . A A . 41 HIS O 1 1
10 27219 1 1 42 ILE C C 141.611 2.737 -8.685 1.00 . A A . 42 ILE C 1 1
10 27220 1 1 42 ILE CA C 140.299 1.961 -8.842 1.00 . A A . 42 ILE CA 1 1
10 27221 1 1 42 ILE CB C 139.645 1.751 -7.469 1.00 . A A . 42 ILE CB 1 1
10 27222 1 1 42 ILE CD1 C 137.564 0.920 -6.360 1.00 . A A . 42 ILE CD1 1 1
10 27223 1 1 42 ILE CG1 C 138.151 1.479 -7.658 1.00 . A A . 42 ILE CG1 1 1
10 27224 1 1 42 ILE CG2 C 139.818 3.003 -6.602 1.00 . A A . 42 ILE CG2 1 1
10 27225 1 1 42 ILE H H 140.477 -0.185 -8.931 1.00 . A A . 42 ILE H 1 1
10 27226 1 1 42 ILE HA H 139.626 2.516 -9.478 1.00 . A A . 42 ILE HA 1 1
10 27227 1 1 42 ILE HB H 140.105 0.908 -6.976 1.00 . A A . 42 ILE HB 1 1
10 27228 1 1 42 ILE HD11 H 138.193 1.205 -5.530 1.00 . A A . 42 ILE HD11 1 1
10 27229 1 1 42 ILE HD12 H 136.571 1.319 -6.213 1.00 . A A . 42 ILE HD12 1 1
10 27230 1 1 42 ILE HD13 H 137.514 -0.156 -6.423 1.00 . A A . 42 ILE HD13 1 1
10 27231 1 1 42 ILE HG12 H 137.649 2.402 -7.913 1.00 . A A . 42 ILE HG12 1 1
10 27232 1 1 42 ILE HG13 H 138.013 0.763 -8.452 1.00 . A A . 42 ILE HG13 1 1
10 27233 1 1 42 ILE HG21 H 139.500 3.872 -7.159 1.00 . A A . 42 ILE HG21 1 1
10 27234 1 1 42 ILE HG22 H 139.219 2.908 -5.708 1.00 . A A . 42 ILE HG22 1 1
10 27235 1 1 42 ILE HG23 H 140.857 3.110 -6.330 1.00 . A A . 42 ILE HG23 1 1
10 27236 1 1 42 ILE N N 140.583 0.634 -9.460 1.00 . A A . 42 ILE N 1 1
10 27237 1 1 42 ILE O O 141.641 3.948 -8.780 1.00 . A A . 42 ILE O 1 1
10 27238 1 1 43 SER C C 144.497 3.256 -9.625 1.00 . A A . 43 SER C 1 1
10 27239 1 1 43 SER CA C 143.995 2.752 -8.267 1.00 . A A . 43 SER CA 1 1
10 27240 1 1 43 SER CB C 145.019 1.785 -7.670 1.00 . A A . 43 SER CB 1 1
10 27241 1 1 43 SER H H 142.646 1.076 -8.359 1.00 . A A . 43 SER H 1 1
10 27242 1 1 43 SER HA H 143.865 3.592 -7.601 1.00 . A A . 43 SER HA 1 1
10 27243 1 1 43 SER HB2 H 145.862 2.339 -7.290 1.00 . A A . 43 SER HB2 1 1
10 27244 1 1 43 SER HB3 H 144.560 1.232 -6.861 1.00 . A A . 43 SER HB3 1 1
10 27245 1 1 43 SER HG H 146.275 1.245 -9.051 1.00 . A A . 43 SER HG 1 1
10 27246 1 1 43 SER N N 142.692 2.052 -8.437 1.00 . A A . 43 SER N 1 1
10 27247 1 1 43 SER O O 145.243 4.212 -9.702 1.00 . A A . 43 SER O 1 1
10 27248 1 1 43 SER OG O 145.464 0.891 -8.681 1.00 . A A . 43 SER OG 1 1
10 27249 1 1 44 ASP C C 143.627 4.163 -12.576 1.00 . A A . 44 ASP C 1 1
10 27250 1 1 44 ASP CA C 144.563 3.072 -12.040 1.00 . A A . 44 ASP CA 1 1
10 27251 1 1 44 ASP CB C 144.571 1.882 -13.004 1.00 . A A . 44 ASP CB 1 1
10 27252 1 1 44 ASP CG C 144.822 2.380 -14.429 1.00 . A A . 44 ASP CG 1 1
10 27253 1 1 44 ASP H H 143.499 1.853 -10.615 1.00 . A A . 44 ASP H 1 1
10 27254 1 1 44 ASP HA H 145.564 3.470 -11.958 1.00 . A A . 44 ASP HA 1 1
10 27255 1 1 44 ASP HB2 H 145.355 1.194 -12.720 1.00 . A A . 44 ASP HB2 1 1
10 27256 1 1 44 ASP HB3 H 143.618 1.376 -12.964 1.00 . A A . 44 ASP HB3 1 1
10 27257 1 1 44 ASP N N 144.099 2.623 -10.695 1.00 . A A . 44 ASP N 1 1
10 27258 1 1 44 ASP O O 144.060 5.239 -12.939 1.00 . A A . 44 ASP O 1 1
10 27259 1 1 44 ASP OD1 O 145.858 2.987 -14.648 1.00 . A A . 44 ASP OD1 1 1
10 27260 1 1 44 ASP OD2 O 143.975 2.147 -15.275 1.00 . A A . 44 ASP OD2 1 1
10 27261 1 1 45 ASN C C 141.599 6.241 -12.409 1.00 . A A . 45 ASN C 1 1
10 27262 1 1 45 ASN CA C 141.392 4.916 -13.150 1.00 . A A . 45 ASN CA 1 1
10 27263 1 1 45 ASN CB C 139.958 4.425 -12.933 1.00 . A A . 45 ASN CB 1 1
10 27264 1 1 45 ASN CG C 138.976 5.578 -13.153 1.00 . A A . 45 ASN CG 1 1
10 27265 1 1 45 ASN H H 142.020 3.022 -12.339 1.00 . A A . 45 ASN H 1 1
10 27266 1 1 45 ASN HA H 141.565 5.066 -14.206 1.00 . A A . 45 ASN HA 1 1
10 27267 1 1 45 ASN HB2 H 139.741 3.630 -13.634 1.00 . A A . 45 ASN HB2 1 1
10 27268 1 1 45 ASN HB3 H 139.854 4.053 -11.926 1.00 . A A . 45 ASN HB3 1 1
10 27269 1 1 45 ASN HD21 H 140.114 6.481 -14.506 1.00 . A A . 45 ASN HD21 1 1
10 27270 1 1 45 ASN HD22 H 138.646 7.258 -14.158 1.00 . A A . 45 ASN HD22 1 1
10 27271 1 1 45 ASN N N 142.349 3.894 -12.633 1.00 . A A . 45 ASN N 1 1
10 27272 1 1 45 ASN ND2 N 139.270 6.517 -14.010 1.00 . A A . 45 ASN ND2 1 1
10 27273 1 1 45 ASN O O 141.797 7.275 -13.015 1.00 . A A . 45 ASN O 1 1
10 27274 1 1 45 ASN OD1 O 137.929 5.626 -12.538 1.00 . A A . 45 ASN OD1 1 1
10 27275 1 1 46 VAL C C 143.094 8.095 -10.684 1.00 . A A . 46 VAL C 1 1
10 27276 1 1 46 VAL CA C 141.741 7.478 -10.331 1.00 . A A . 46 VAL CA 1 1
10 27277 1 1 46 VAL CB C 141.696 7.167 -8.835 1.00 . A A . 46 VAL CB 1 1
10 27278 1 1 46 VAL CG1 C 140.383 6.460 -8.501 1.00 . A A . 46 VAL CG1 1 1
10 27279 1 1 46 VAL CG2 C 142.871 6.257 -8.470 1.00 . A A . 46 VAL CG2 1 1
10 27280 1 1 46 VAL H H 141.387 5.375 -10.634 1.00 . A A . 46 VAL H 1 1
10 27281 1 1 46 VAL HA H 140.952 8.175 -10.578 1.00 . A A . 46 VAL HA 1 1
10 27282 1 1 46 VAL HB H 141.762 8.087 -8.274 1.00 . A A . 46 VAL HB 1 1
10 27283 1 1 46 VAL HG11 H 140.243 5.623 -9.169 1.00 . A A . 46 VAL HG11 1 1
10 27284 1 1 46 VAL HG12 H 140.413 6.105 -7.481 1.00 . A A . 46 VAL HG12 1 1
10 27285 1 1 46 VAL HG13 H 139.562 7.152 -8.617 1.00 . A A . 46 VAL HG13 1 1
10 27286 1 1 46 VAL HG21 H 142.987 5.497 -9.228 1.00 . A A . 46 VAL HG21 1 1
10 27287 1 1 46 VAL HG22 H 143.775 6.845 -8.407 1.00 . A A . 46 VAL HG22 1 1
10 27288 1 1 46 VAL HG23 H 142.680 5.788 -7.516 1.00 . A A . 46 VAL HG23 1 1
10 27289 1 1 46 VAL N N 141.550 6.219 -11.106 1.00 . A A . 46 VAL N 1 1
10 27290 1 1 46 VAL O O 143.245 9.299 -10.732 1.00 . A A . 46 VAL O 1 1
10 27291 1 1 47 LYS C C 145.395 8.439 -12.672 1.00 . A A . 47 LYS C 1 1
10 27292 1 1 47 LYS CA C 145.427 7.819 -11.271 1.00 . A A . 47 LYS CA 1 1
10 27293 1 1 47 LYS CB C 146.453 6.684 -11.239 1.00 . A A . 47 LYS CB 1 1
10 27294 1 1 47 LYS CD C 148.132 6.671 -9.388 1.00 . A A . 47 LYS CD 1 1
10 27295 1 1 47 LYS CE C 149.640 6.764 -9.143 1.00 . A A . 47 LYS CE 1 1
10 27296 1 1 47 LYS CG C 147.804 7.229 -10.774 1.00 . A A . 47 LYS CG 1 1
10 27297 1 1 47 LYS H H 143.940 6.310 -10.881 1.00 . A A . 47 LYS H 1 1
10 27298 1 1 47 LYS HA H 145.704 8.574 -10.551 1.00 . A A . 47 LYS HA 1 1
10 27299 1 1 47 LYS HB2 H 146.118 5.917 -10.556 1.00 . A A . 47 LYS HB2 1 1
10 27300 1 1 47 LYS HB3 H 146.557 6.264 -12.228 1.00 . A A . 47 LYS HB3 1 1
10 27301 1 1 47 LYS HD2 H 147.607 7.242 -8.636 1.00 . A A . 47 LYS HD2 1 1
10 27302 1 1 47 LYS HD3 H 147.825 5.636 -9.334 1.00 . A A . 47 LYS HD3 1 1
10 27303 1 1 47 LYS HE2 H 149.929 6.037 -8.399 1.00 . A A . 47 LYS HE2 1 1
10 27304 1 1 47 LYS HE3 H 150.167 6.567 -10.065 1.00 . A A . 47 LYS HE3 1 1
10 27305 1 1 47 LYS HG2 H 148.572 6.931 -11.474 1.00 . A A . 47 LYS HG2 1 1
10 27306 1 1 47 LYS HG3 H 147.761 8.306 -10.725 1.00 . A A . 47 LYS HG3 1 1
10 27307 1 1 47 LYS HZ1 H 149.300 8.421 -7.926 1.00 . A A . 47 LYS HZ1 1 1
10 27308 1 1 47 LYS HZ2 H 150.941 8.126 -8.257 1.00 . A A . 47 LYS HZ2 1 1
10 27309 1 1 47 LYS HZ3 H 149.939 8.801 -9.451 1.00 . A A . 47 LYS HZ3 1 1
10 27310 1 1 47 LYS N N 144.082 7.279 -10.927 1.00 . A A . 47 LYS N 1 1
10 27311 1 1 47 LYS NZ N 149.981 8.131 -8.658 1.00 . A A . 47 LYS NZ 1 1
10 27312 1 1 47 LYS O O 145.998 9.464 -12.918 1.00 . A A . 47 LYS O 1 1
10 27313 1 1 48 LYS C C 144.034 9.782 -14.944 1.00 . A A . 48 LYS C 1 1
10 27314 1 1 48 LYS CA C 144.643 8.380 -14.975 1.00 . A A . 48 LYS CA 1 1
10 27315 1 1 48 LYS CB C 143.780 7.472 -15.854 1.00 . A A . 48 LYS CB 1 1
10 27316 1 1 48 LYS CD C 142.537 8.462 -17.789 1.00 . A A . 48 LYS CD 1 1
10 27317 1 1 48 LYS CE C 142.727 9.220 -19.104 1.00 . A A . 48 LYS CE 1 1
10 27318 1 1 48 LYS CG C 143.887 7.921 -17.314 1.00 . A A . 48 LYS CG 1 1
10 27319 1 1 48 LYS H H 144.227 6.995 -13.376 1.00 . A A . 48 LYS H 1 1
10 27320 1 1 48 LYS HA H 145.641 8.430 -15.384 1.00 . A A . 48 LYS HA 1 1
10 27321 1 1 48 LYS HB2 H 144.123 6.452 -15.763 1.00 . A A . 48 LYS HB2 1 1
10 27322 1 1 48 LYS HB3 H 142.750 7.537 -15.535 1.00 . A A . 48 LYS HB3 1 1
10 27323 1 1 48 LYS HD2 H 141.853 7.639 -17.942 1.00 . A A . 48 LYS HD2 1 1
10 27324 1 1 48 LYS HD3 H 142.134 9.132 -17.045 1.00 . A A . 48 LYS HD3 1 1
10 27325 1 1 48 LYS HE2 H 143.411 10.042 -18.949 1.00 . A A . 48 LYS HE2 1 1
10 27326 1 1 48 LYS HE3 H 143.133 8.552 -19.849 1.00 . A A . 48 LYS HE3 1 1
10 27327 1 1 48 LYS HG2 H 144.635 8.697 -17.397 1.00 . A A . 48 LYS HG2 1 1
10 27328 1 1 48 LYS HG3 H 144.171 7.080 -17.928 1.00 . A A . 48 LYS HG3 1 1
10 27329 1 1 48 LYS HZ1 H 140.667 9.452 -18.914 1.00 . A A . 48 LYS HZ1 1 1
10 27330 1 1 48 LYS HZ2 H 141.450 10.787 -19.606 1.00 . A A . 48 LYS HZ2 1 1
10 27331 1 1 48 LYS HZ3 H 141.211 9.377 -20.521 1.00 . A A . 48 LYS HZ3 1 1
10 27332 1 1 48 LYS N N 144.703 7.824 -13.592 1.00 . A A . 48 LYS N 1 1
10 27333 1 1 48 LYS NZ N 141.415 9.749 -19.571 1.00 . A A . 48 LYS NZ 1 1
10 27334 1 1 48 LYS O O 144.243 10.578 -15.838 1.00 . A A . 48 LYS O 1 1
10 27335 1 1 49 LYS C C 143.287 12.247 -12.711 1.00 . A A . 49 LYS C 1 1
10 27336 1 1 49 LYS CA C 142.652 11.445 -13.851 1.00 . A A . 49 LYS CA 1 1
10 27337 1 1 49 LYS CB C 141.150 11.299 -13.598 1.00 . A A . 49 LYS CB 1 1
10 27338 1 1 49 LYS CD C 139.042 10.592 -14.739 1.00 . A A . 49 LYS CD 1 1
10 27339 1 1 49 LYS CE C 138.284 11.323 -13.631 1.00 . A A . 49 LYS CE 1 1
10 27340 1 1 49 LYS CG C 140.410 11.245 -14.936 1.00 . A A . 49 LYS CG 1 1
10 27341 1 1 49 LYS H H 143.115 9.438 -13.217 1.00 . A A . 49 LYS H 1 1
10 27342 1 1 49 LYS HA H 142.809 11.964 -14.786 1.00 . A A . 49 LYS HA 1 1
10 27343 1 1 49 LYS HB2 H 140.966 10.388 -13.046 1.00 . A A . 49 LYS HB2 1 1
10 27344 1 1 49 LYS HB3 H 140.797 12.143 -13.027 1.00 . A A . 49 LYS HB3 1 1
10 27345 1 1 49 LYS HD2 H 138.480 10.650 -15.660 1.00 . A A . 49 LYS HD2 1 1
10 27346 1 1 49 LYS HD3 H 139.173 9.557 -14.461 1.00 . A A . 49 LYS HD3 1 1
10 27347 1 1 49 LYS HE2 H 137.440 10.726 -13.317 1.00 . A A . 49 LYS HE2 1 1
10 27348 1 1 49 LYS HE3 H 138.943 11.484 -12.791 1.00 . A A . 49 LYS HE3 1 1
10 27349 1 1 49 LYS HG2 H 140.279 12.250 -15.314 1.00 . A A . 49 LYS HG2 1 1
10 27350 1 1 49 LYS HG3 H 140.985 10.667 -15.643 1.00 . A A . 49 LYS HG3 1 1
10 27351 1 1 49 LYS HZ1 H 137.709 12.591 -15.178 1.00 . A A . 49 LYS HZ1 1 1
10 27352 1 1 49 LYS HZ2 H 136.875 12.854 -13.721 1.00 . A A . 49 LYS HZ2 1 1
10 27353 1 1 49 LYS HZ3 H 138.482 13.379 -13.890 1.00 . A A . 49 LYS HZ3 1 1
10 27354 1 1 49 LYS N N 143.277 10.093 -13.927 1.00 . A A . 49 LYS N 1 1
10 27355 1 1 49 LYS NZ N 137.801 12.636 -14.143 1.00 . A A . 49 LYS NZ 1 1
10 27356 1 1 49 LYS O O 142.817 13.311 -12.358 1.00 . A A . 49 LYS O 1 1
10 27357 1 1 50 LEU C C 145.859 13.639 -11.584 1.00 . A A . 50 LEU C 1 1
10 27358 1 1 50 LEU CA C 145.000 12.498 -11.020 1.00 . A A . 50 LEU CA 1 1
10 27359 1 1 50 LEU CB C 145.898 11.554 -10.215 1.00 . A A . 50 LEU CB 1 1
10 27360 1 1 50 LEU CD1 C 145.862 9.748 -8.491 1.00 . A A . 50 LEU CD1 1 1
10 27361 1 1 50 LEU CD2 C 144.959 12.011 -7.951 1.00 . A A . 50 LEU CD2 1 1
10 27362 1 1 50 LEU CG C 145.109 10.957 -9.050 1.00 . A A . 50 LEU CG 1 1
10 27363 1 1 50 LEU H H 144.714 10.893 -12.431 1.00 . A A . 50 LEU H 1 1
10 27364 1 1 50 LEU HA H 144.237 12.897 -10.374 1.00 . A A . 50 LEU HA 1 1
10 27365 1 1 50 LEU HB2 H 146.249 10.759 -10.857 1.00 . A A . 50 LEU HB2 1 1
10 27366 1 1 50 LEU HB3 H 146.744 12.104 -9.830 1.00 . A A . 50 LEU HB3 1 1
10 27367 1 1 50 LEU HD11 H 146.715 9.535 -9.118 1.00 . A A . 50 LEU HD11 1 1
10 27368 1 1 50 LEU HD12 H 146.198 9.967 -7.488 1.00 . A A . 50 LEU HD12 1 1
10 27369 1 1 50 LEU HD13 H 145.206 8.891 -8.472 1.00 . A A . 50 LEU HD13 1 1
10 27370 1 1 50 LEU HD21 H 145.450 12.924 -8.259 1.00 . A A . 50 LEU HD21 1 1
10 27371 1 1 50 LEU HD22 H 143.912 12.207 -7.778 1.00 . A A . 50 LEU HD22 1 1
10 27372 1 1 50 LEU HD23 H 145.413 11.650 -7.040 1.00 . A A . 50 LEU HD23 1 1
10 27373 1 1 50 LEU HG H 144.132 10.648 -9.393 1.00 . A A . 50 LEU HG 1 1
10 27374 1 1 50 LEU N N 144.347 11.752 -12.133 1.00 . A A . 50 LEU N 1 1
10 27375 1 1 50 LEU O O 146.667 13.419 -12.465 1.00 . A A . 50 LEU O 1 1
10 27376 1 1 51 PRO C C 147.829 15.955 -10.821 1.00 . A A . 51 PRO C 1 1
10 27377 1 1 51 PRO CA C 146.441 16.008 -11.468 1.00 . A A . 51 PRO CA 1 1
10 27378 1 1 51 PRO CB C 145.602 17.181 -10.929 1.00 . A A . 51 PRO CB 1 1
10 27379 1 1 51 PRO CD C 144.691 15.089 -9.975 1.00 . A A . 51 PRO CD 1 1
10 27380 1 1 51 PRO CG C 144.742 16.613 -9.777 1.00 . A A . 51 PRO CG 1 1
10 27381 1 1 51 PRO HA H 146.517 16.059 -12.543 1.00 . A A . 51 PRO HA 1 1
10 27382 1 1 51 PRO HB2 H 146.242 17.969 -10.554 1.00 . A A . 51 PRO HB2 1 1
10 27383 1 1 51 PRO HB3 H 144.958 17.564 -11.705 1.00 . A A . 51 PRO HB3 1 1
10 27384 1 1 51 PRO HD2 H 144.975 14.584 -9.062 1.00 . A A . 51 PRO HD2 1 1
10 27385 1 1 51 PRO HD3 H 143.705 14.784 -10.287 1.00 . A A . 51 PRO HD3 1 1
10 27386 1 1 51 PRO HG2 H 145.197 16.850 -8.825 1.00 . A A . 51 PRO HG2 1 1
10 27387 1 1 51 PRO HG3 H 143.744 17.021 -9.825 1.00 . A A . 51 PRO HG3 1 1
10 27388 1 1 51 PRO N N 145.674 14.822 -11.048 1.00 . A A . 51 PRO N 1 1
10 27389 1 1 51 PRO O O 148.002 15.342 -9.786 1.00 . A A . 51 PRO O 1 1
10 27390 1 1 52 GLU C C 150.252 17.324 -9.481 1.00 . A A . 52 GLU C 1 1
10 27391 1 1 52 GLU CA C 150.188 16.508 -10.787 1.00 . A A . 52 GLU CA 1 1
10 27392 1 1 52 GLU CB C 151.231 17.037 -11.779 1.00 . A A . 52 GLU CB 1 1
10 27393 1 1 52 GLU CD C 153.636 16.603 -12.314 1.00 . A A . 52 GLU CD 1 1
10 27394 1 1 52 GLU CG C 152.630 16.849 -11.188 1.00 . A A . 52 GLU CG 1 1
10 27395 1 1 52 GLU H H 148.695 17.047 -12.252 1.00 . A A . 52 GLU H 1 1
10 27396 1 1 52 GLU HA H 150.417 15.477 -10.559 1.00 . A A . 52 GLU HA 1 1
10 27397 1 1 52 GLU HB2 H 151.156 16.489 -12.707 1.00 . A A . 52 GLU HB2 1 1
10 27398 1 1 52 GLU HB3 H 151.061 18.088 -11.967 1.00 . A A . 52 GLU HB3 1 1
10 27399 1 1 52 GLU HG2 H 152.911 17.737 -10.639 1.00 . A A . 52 GLU HG2 1 1
10 27400 1 1 52 GLU HG3 H 152.626 16.000 -10.521 1.00 . A A . 52 GLU HG3 1 1
10 27401 1 1 52 GLU N N 148.828 16.567 -11.405 1.00 . A A . 52 GLU N 1 1
10 27402 1 1 52 GLU O O 151.320 17.700 -9.040 1.00 . A A . 52 GLU O 1 1
10 27403 1 1 52 GLU OE1 O 153.517 17.254 -13.340 1.00 . A A . 52 GLU OE1 1 1
10 27404 1 1 52 GLU OE2 O 154.507 15.770 -12.133 1.00 . A A . 52 GLU OE2 1 1
10 27405 1 1 53 GLY C C 148.535 17.476 -6.472 1.00 . A A . 53 GLY C 1 1
10 27406 1 1 53 GLY CA C 149.171 18.344 -7.560 1.00 . A A . 53 GLY CA 1 1
10 27407 1 1 53 GLY H H 148.283 17.268 -9.180 1.00 . A A . 53 GLY H 1 1
10 27408 1 1 53 GLY HA2 H 150.195 18.569 -7.298 1.00 . A A . 53 GLY HA2 1 1
10 27409 1 1 53 GLY HA3 H 148.610 19.259 -7.663 1.00 . A A . 53 GLY HA3 1 1
10 27410 1 1 53 GLY N N 149.137 17.585 -8.840 1.00 . A A . 53 GLY N 1 1
10 27411 1 1 53 GLY O O 147.947 17.968 -5.529 1.00 . A A . 53 GLY O 1 1
10 27412 1 1 54 VAL C C 148.971 14.034 -5.476 1.00 . A A . 54 VAL C 1 1
10 27413 1 1 54 VAL CA C 148.059 15.254 -5.602 1.00 . A A . 54 VAL CA 1 1
10 27414 1 1 54 VAL CB C 146.670 14.814 -6.066 1.00 . A A . 54 VAL CB 1 1
10 27415 1 1 54 VAL CG1 C 146.019 13.941 -4.991 1.00 . A A . 54 VAL CG1 1 1
10 27416 1 1 54 VAL CG2 C 145.802 16.050 -6.308 1.00 . A A . 54 VAL CG2 1 1
10 27417 1 1 54 VAL H H 149.129 15.813 -7.380 1.00 . A A . 54 VAL H 1 1
10 27418 1 1 54 VAL HA H 147.984 15.753 -4.647 1.00 . A A . 54 VAL HA 1 1
10 27419 1 1 54 VAL HB H 146.758 14.249 -6.983 1.00 . A A . 54 VAL HB 1 1
10 27420 1 1 54 VAL HG11 H 146.655 13.912 -4.119 1.00 . A A . 54 VAL HG11 1 1
10 27421 1 1 54 VAL HG12 H 145.058 14.357 -4.723 1.00 . A A . 54 VAL HG12 1 1
10 27422 1 1 54 VAL HG13 H 145.885 12.941 -5.373 1.00 . A A . 54 VAL HG13 1 1
10 27423 1 1 54 VAL HG21 H 146.260 16.669 -7.066 1.00 . A A . 54 VAL HG21 1 1
10 27424 1 1 54 VAL HG22 H 144.821 15.743 -6.640 1.00 . A A . 54 VAL HG22 1 1
10 27425 1 1 54 VAL HG23 H 145.712 16.612 -5.391 1.00 . A A . 54 VAL HG23 1 1
10 27426 1 1 54 VAL N N 148.649 16.181 -6.608 1.00 . A A . 54 VAL N 1 1
10 27427 1 1 54 VAL O O 149.178 13.301 -6.423 1.00 . A A . 54 VAL O 1 1
10 27428 1 1 55 LYS C C 149.667 11.447 -3.640 1.00 . A A . 55 LYS C 1 1
10 27429 1 1 55 LYS CA C 150.446 12.662 -4.142 1.00 . A A . 55 LYS CA 1 1
10 27430 1 1 55 LYS CB C 151.538 13.025 -3.133 1.00 . A A . 55 LYS CB 1 1
10 27431 1 1 55 LYS CD C 152.892 14.550 -4.581 1.00 . A A . 55 LYS CD 1 1
10 27432 1 1 55 LYS CE C 154.065 15.386 -4.063 1.00 . A A . 55 LYS CE 1 1
10 27433 1 1 55 LYS CG C 152.871 13.197 -3.865 1.00 . A A . 55 LYS CG 1 1
10 27434 1 1 55 LYS H H 149.363 14.428 -3.578 1.00 . A A . 55 LYS H 1 1
10 27435 1 1 55 LYS HA H 150.901 12.424 -5.092 1.00 . A A . 55 LYS HA 1 1
10 27436 1 1 55 LYS HB2 H 151.276 13.948 -2.638 1.00 . A A . 55 LYS HB2 1 1
10 27437 1 1 55 LYS HB3 H 151.630 12.237 -2.402 1.00 . A A . 55 LYS HB3 1 1
10 27438 1 1 55 LYS HD2 H 153.005 14.391 -5.645 1.00 . A A . 55 LYS HD2 1 1
10 27439 1 1 55 LYS HD3 H 151.967 15.073 -4.391 1.00 . A A . 55 LYS HD3 1 1
10 27440 1 1 55 LYS HE2 H 154.014 15.448 -2.986 1.00 . A A . 55 LYS HE2 1 1
10 27441 1 1 55 LYS HE3 H 154.995 14.920 -4.353 1.00 . A A . 55 LYS HE3 1 1
10 27442 1 1 55 LYS HG2 H 153.681 13.154 -3.152 1.00 . A A . 55 LYS HG2 1 1
10 27443 1 1 55 LYS HG3 H 152.988 12.406 -4.591 1.00 . A A . 55 LYS HG3 1 1
10 27444 1 1 55 LYS HZ1 H 153.431 16.737 -5.517 1.00 . A A . 55 LYS HZ1 1 1
10 27445 1 1 55 LYS HZ2 H 153.548 17.401 -3.962 1.00 . A A . 55 LYS HZ2 1 1
10 27446 1 1 55 LYS HZ3 H 154.956 17.092 -4.859 1.00 . A A . 55 LYS HZ3 1 1
10 27447 1 1 55 LYS N N 149.532 13.820 -4.321 1.00 . A A . 55 LYS N 1 1
10 27448 1 1 55 LYS NZ N 153.994 16.758 -4.644 1.00 . A A . 55 LYS NZ 1 1
10 27449 1 1 55 LYS O O 149.256 11.378 -2.496 1.00 . A A . 55 LYS O 1 1
10 27450 1 1 56 MET C C 149.738 8.224 -3.596 1.00 . A A . 56 MET C 1 1
10 27451 1 1 56 MET CA C 148.740 9.253 -4.098 1.00 . A A . 56 MET CA 1 1
10 27452 1 1 56 MET CB C 147.983 8.694 -5.306 1.00 . A A . 56 MET CB 1 1
10 27453 1 1 56 MET CE C 145.659 6.287 -6.796 1.00 . A A . 56 MET CE 1 1
10 27454 1 1 56 MET CG C 147.218 7.437 -4.893 1.00 . A A . 56 MET CG 1 1
10 27455 1 1 56 MET H H 149.823 10.574 -5.407 1.00 . A A . 56 MET H 1 1
10 27456 1 1 56 MET HA H 148.050 9.478 -3.310 1.00 . A A . 56 MET HA 1 1
10 27457 1 1 56 MET HB2 H 147.287 9.437 -5.670 1.00 . A A . 56 MET HB2 1 1
10 27458 1 1 56 MET HB3 H 148.685 8.446 -6.087 1.00 . A A . 56 MET HB3 1 1
10 27459 1 1 56 MET HE1 H 145.316 7.311 -6.735 1.00 . A A . 56 MET HE1 1 1
10 27460 1 1 56 MET HE2 H 145.620 5.950 -7.823 1.00 . A A . 56 MET HE2 1 1
10 27461 1 1 56 MET HE3 H 145.025 5.661 -6.190 1.00 . A A . 56 MET HE3 1 1
10 27462 1 1 56 MET HG2 H 147.630 7.049 -3.975 1.00 . A A . 56 MET HG2 1 1
10 27463 1 1 56 MET HG3 H 146.177 7.681 -4.745 1.00 . A A . 56 MET HG3 1 1
10 27464 1 1 56 MET N N 149.474 10.486 -4.497 1.00 . A A . 56 MET N 1 1
10 27465 1 1 56 MET O O 150.349 7.508 -4.364 1.00 . A A . 56 MET O 1 1
10 27466 1 1 56 MET SD S 147.363 6.187 -6.195 1.00 . A A . 56 MET SD 1 1
10 27467 1 1 57 THR C C 150.202 5.843 -1.453 1.00 . A A . 57 THR C 1 1
10 27468 1 1 57 THR CA C 150.900 7.168 -1.777 1.00 . A A . 57 THR CA 1 1
10 27469 1 1 57 THR CB C 151.567 7.725 -0.517 1.00 . A A . 57 THR CB 1 1
10 27470 1 1 57 THR CG2 C 152.963 7.120 -0.367 1.00 . A A . 57 THR CG2 1 1
10 27471 1 1 57 THR H H 149.428 8.745 -1.697 1.00 . A A . 57 THR H 1 1
10 27472 1 1 57 THR HA H 151.647 7.000 -2.530 1.00 . A A . 57 THR HA 1 1
10 27473 1 1 57 THR HB H 150.979 7.471 0.348 1.00 . A A . 57 THR HB 1 1
10 27474 1 1 57 THR HG1 H 152.471 9.410 -0.167 1.00 . A A . 57 THR HG1 1 1
10 27475 1 1 57 THR HG21 H 153.093 6.332 -1.094 1.00 . A A . 57 THR HG21 1 1
10 27476 1 1 57 THR HG22 H 153.707 7.885 -0.529 1.00 . A A . 57 THR HG22 1 1
10 27477 1 1 57 THR HG23 H 153.075 6.714 0.627 1.00 . A A . 57 THR HG23 1 1
10 27478 1 1 57 THR N N 149.922 8.150 -2.308 1.00 . A A . 57 THR N 1 1
10 27479 1 1 57 THR O O 149.099 5.819 -0.947 1.00 . A A . 57 THR O 1 1
10 27480 1 1 57 THR OG1 O 151.672 9.137 -0.623 1.00 . A A . 57 THR OG1 1 1
10 27481 1 1 58 LYS C C 151.076 2.656 -0.432 1.00 . A A . 58 LYS C 1 1
10 27482 1 1 58 LYS CA C 150.229 3.405 -1.468 1.00 . A A . 58 LYS CA 1 1
10 27483 1 1 58 LYS CB C 150.154 2.583 -2.767 1.00 . A A . 58 LYS CB 1 1
10 27484 1 1 58 LYS CD C 150.878 2.446 -5.161 1.00 . A A . 58 LYS CD 1 1
10 27485 1 1 58 LYS CE C 150.806 3.456 -6.308 1.00 . A A . 58 LYS CE 1 1
10 27486 1 1 58 LYS CG C 151.070 3.191 -3.837 1.00 . A A . 58 LYS CG 1 1
10 27487 1 1 58 LYS H H 151.732 4.791 -2.157 1.00 . A A . 58 LYS H 1 1
10 27488 1 1 58 LYS HA H 149.234 3.542 -1.080 1.00 . A A . 58 LYS HA 1 1
10 27489 1 1 58 LYS HB2 H 150.459 1.568 -2.567 1.00 . A A . 58 LYS HB2 1 1
10 27490 1 1 58 LYS HB3 H 149.136 2.583 -3.129 1.00 . A A . 58 LYS HB3 1 1
10 27491 1 1 58 LYS HD2 H 151.712 1.777 -5.320 1.00 . A A . 58 LYS HD2 1 1
10 27492 1 1 58 LYS HD3 H 149.962 1.879 -5.125 1.00 . A A . 58 LYS HD3 1 1
10 27493 1 1 58 LYS HE2 H 149.911 3.280 -6.886 1.00 . A A . 58 LYS HE2 1 1
10 27494 1 1 58 LYS HE3 H 150.784 4.458 -5.905 1.00 . A A . 58 LYS HE3 1 1
10 27495 1 1 58 LYS HG2 H 150.822 4.234 -3.971 1.00 . A A . 58 LYS HG2 1 1
10 27496 1 1 58 LYS HG3 H 152.098 3.104 -3.523 1.00 . A A . 58 LYS HG3 1 1
10 27497 1 1 58 LYS HZ1 H 152.461 2.387 -6.982 1.00 . A A . 58 LYS HZ1 1 1
10 27498 1 1 58 LYS HZ2 H 151.708 3.323 -8.180 1.00 . A A . 58 LYS HZ2 1 1
10 27499 1 1 58 LYS HZ3 H 152.671 4.074 -6.999 1.00 . A A . 58 LYS HZ3 1 1
10 27500 1 1 58 LYS N N 150.843 4.741 -1.747 1.00 . A A . 58 LYS N 1 1
10 27501 1 1 58 LYS NZ N 152.001 3.297 -7.183 1.00 . A A . 58 LYS NZ 1 1
10 27502 1 1 58 LYS O O 152.194 2.261 -0.700 1.00 . A A . 58 LYS O 1 1
10 27503 1 1 59 TYR C C 150.628 0.422 2.186 1.00 . A A . 59 TYR C 1 1
10 27504 1 1 59 TYR CA C 151.327 1.729 1.803 1.00 . A A . 59 TYR CA 1 1
10 27505 1 1 59 TYR CB C 151.491 2.613 3.039 1.00 . A A . 59 TYR CB 1 1
10 27506 1 1 59 TYR CD1 C 153.962 2.646 2.588 1.00 . A A . 59 TYR CD1 1 1
10 27507 1 1 59 TYR CD2 C 152.864 4.728 3.167 1.00 . A A . 59 TYR CD2 1 1
10 27508 1 1 59 TYR CE1 C 155.184 3.314 2.482 1.00 . A A . 59 TYR CE1 1 1
10 27509 1 1 59 TYR CE2 C 154.088 5.399 3.060 1.00 . A A . 59 TYR CE2 1 1
10 27510 1 1 59 TYR CG C 152.801 3.351 2.930 1.00 . A A . 59 TYR CG 1 1
10 27511 1 1 59 TYR CZ C 155.249 4.693 2.719 1.00 . A A . 59 TYR CZ 1 1
10 27512 1 1 59 TYR H H 149.646 2.779 0.949 1.00 . A A . 59 TYR H 1 1
10 27513 1 1 59 TYR HA H 152.306 1.497 1.418 1.00 . A A . 59 TYR HA 1 1
10 27514 1 1 59 TYR HB2 H 150.677 3.322 3.088 1.00 . A A . 59 TYR HB2 1 1
10 27515 1 1 59 TYR HB3 H 151.494 2.001 3.927 1.00 . A A . 59 TYR HB3 1 1
10 27516 1 1 59 TYR HD1 H 153.911 1.583 2.406 1.00 . A A . 59 TYR HD1 1 1
10 27517 1 1 59 TYR HD2 H 151.970 5.273 3.430 1.00 . A A . 59 TYR HD2 1 1
10 27518 1 1 59 TYR HE1 H 156.078 2.765 2.219 1.00 . A A . 59 TYR HE1 1 1
10 27519 1 1 59 TYR HE2 H 154.138 6.459 3.243 1.00 . A A . 59 TYR HE2 1 1
10 27520 1 1 59 TYR HH H 157.041 4.823 2.069 1.00 . A A . 59 TYR HH 1 1
10 27521 1 1 59 TYR N N 150.551 2.454 0.752 1.00 . A A . 59 TYR N 1 1
10 27522 1 1 59 TYR O O 149.486 0.183 1.839 1.00 . A A . 59 TYR O 1 1
10 27523 1 1 59 TYR OH O 156.456 5.356 2.613 1.00 . A A . 59 TYR OH 1 1
10 27524 1 1 60 HIS C C 150.455 -1.667 4.817 1.00 . A A . 60 HIS C 1 1
10 27525 1 1 60 HIS CA C 150.735 -1.717 3.319 1.00 . A A . 60 HIS CA 1 1
10 27526 1 1 60 HIS CB C 151.727 -2.843 3.018 1.00 . A A . 60 HIS CB 1 1
10 27527 1 1 60 HIS CD2 C 150.586 -5.170 2.589 1.00 . A A . 60 HIS CD2 1 1
10 27528 1 1 60 HIS CE1 C 150.371 -5.794 4.652 1.00 . A A . 60 HIS CE1 1 1
10 27529 1 1 60 HIS CG C 151.104 -4.164 3.367 1.00 . A A . 60 HIS CG 1 1
10 27530 1 1 60 HIS H H 152.228 -0.204 3.165 1.00 . A A . 60 HIS H 1 1
10 27531 1 1 60 HIS HA H 149.814 -1.892 2.783 1.00 . A A . 60 HIS HA 1 1
10 27532 1 1 60 HIS HB2 H 151.979 -2.830 1.968 1.00 . A A . 60 HIS HB2 1 1
10 27533 1 1 60 HIS HB3 H 152.621 -2.702 3.606 1.00 . A A . 60 HIS HB3 1 1
10 27534 1 1 60 HIS HD1 H 151.223 -4.087 5.479 1.00 . A A . 60 HIS HD1 1 1
10 27535 1 1 60 HIS HD2 H 150.545 -5.164 1.511 1.00 . A A . 60 HIS HD2 1 1
10 27536 1 1 60 HIS HE1 H 150.128 -6.369 5.535 1.00 . A A . 60 HIS HE1 1 1
10 27537 1 1 60 HIS N N 151.319 -0.423 2.900 1.00 . A A . 60 HIS N 1 1
10 27538 1 1 60 HIS ND1 N 150.955 -4.585 4.679 1.00 . A A . 60 HIS ND1 1 1
10 27539 1 1 60 HIS NE2 N 150.123 -6.198 3.403 1.00 . A A . 60 HIS NE2 1 1
10 27540 1 1 60 HIS O O 151.286 -1.269 5.609 1.00 . A A . 60 HIS O 1 1
10 27541 1 1 61 VAL C C 149.700 -3.091 7.409 1.00 . A A . 61 VAL C 1 1
10 27542 1 1 61 VAL CA C 148.911 -2.026 6.642 1.00 . A A . 61 VAL CA 1 1
10 27543 1 1 61 VAL CB C 147.410 -2.292 6.769 1.00 . A A . 61 VAL CB 1 1
10 27544 1 1 61 VAL CG1 C 146.676 -1.571 5.640 1.00 . A A . 61 VAL CG1 1 1
10 27545 1 1 61 VAL CG2 C 147.130 -3.795 6.660 1.00 . A A . 61 VAL CG2 1 1
10 27546 1 1 61 VAL H H 148.637 -2.355 4.535 1.00 . A A . 61 VAL H 1 1
10 27547 1 1 61 VAL HA H 149.136 -1.052 7.048 1.00 . A A . 61 VAL HA 1 1
10 27548 1 1 61 VAL HB H 147.061 -1.925 7.722 1.00 . A A . 61 VAL HB 1 1
10 27549 1 1 61 VAL HG11 H 147.354 -0.891 5.148 1.00 . A A . 61 VAL HG11 1 1
10 27550 1 1 61 VAL HG12 H 146.313 -2.297 4.927 1.00 . A A . 61 VAL HG12 1 1
10 27551 1 1 61 VAL HG13 H 145.844 -1.020 6.047 1.00 . A A . 61 VAL HG13 1 1
10 27552 1 1 61 VAL HG21 H 147.809 -4.235 5.945 1.00 . A A . 61 VAL HG21 1 1
10 27553 1 1 61 VAL HG22 H 147.273 -4.259 7.623 1.00 . A A . 61 VAL HG22 1 1
10 27554 1 1 61 VAL HG23 H 146.113 -3.948 6.332 1.00 . A A . 61 VAL HG23 1 1
10 27555 1 1 61 VAL N N 149.283 -2.055 5.201 1.00 . A A . 61 VAL N 1 1
10 27556 1 1 61 VAL O O 150.072 -4.112 6.870 1.00 . A A . 61 VAL O 1 1
10 27557 1 1 62 ASN C C 149.812 -4.404 10.583 1.00 . A A . 62 ASN C 1 1
10 27558 1 1 62 ASN CA C 150.707 -3.865 9.467 1.00 . A A . 62 ASN CA 1 1
10 27559 1 1 62 ASN CB C 151.945 -3.205 10.079 1.00 . A A . 62 ASN CB 1 1
10 27560 1 1 62 ASN CG C 151.569 -1.830 10.637 1.00 . A A . 62 ASN CG 1 1
10 27561 1 1 62 ASN H H 149.636 -2.037 9.090 1.00 . A A . 62 ASN H 1 1
10 27562 1 1 62 ASN HA H 151.013 -4.679 8.826 1.00 . A A . 62 ASN HA 1 1
10 27563 1 1 62 ASN HB2 H 152.326 -3.825 10.877 1.00 . A A . 62 ASN HB2 1 1
10 27564 1 1 62 ASN HB3 H 152.703 -3.089 9.320 1.00 . A A . 62 ASN HB3 1 1
10 27565 1 1 62 ASN HD21 H 152.453 -2.141 12.387 1.00 . A A . 62 ASN HD21 1 1
10 27566 1 1 62 ASN HD22 H 151.703 -0.629 12.212 1.00 . A A . 62 ASN HD22 1 1
10 27567 1 1 62 ASN N N 149.950 -2.863 8.668 1.00 . A A . 62 ASN N 1 1
10 27568 1 1 62 ASN ND2 N 151.939 -1.507 11.845 1.00 . A A . 62 ASN ND2 1 1
10 27569 1 1 62 ASN O O 150.239 -4.568 11.708 1.00 . A A . 62 ASN O 1 1
10 27570 1 1 62 ASN OD1 O 150.934 -1.043 9.965 1.00 . A A . 62 ASN OD1 1 1
10 27571 1 1 63 PHE C C 146.701 -6.231 10.716 1.00 . A A . 63 PHE C 1 1
10 27572 1 1 63 PHE CA C 147.662 -5.216 11.333 1.00 . A A . 63 PHE CA 1 1
10 27573 1 1 63 PHE CB C 146.884 -4.062 11.984 1.00 . A A . 63 PHE CB 1 1
10 27574 1 1 63 PHE CD1 C 146.084 -3.098 9.778 1.00 . A A . 63 PHE CD1 1 1
10 27575 1 1 63 PHE CD2 C 144.457 -3.565 11.515 1.00 . A A . 63 PHE CD2 1 1
10 27576 1 1 63 PHE CE1 C 145.057 -2.635 8.945 1.00 . A A . 63 PHE CE1 1 1
10 27577 1 1 63 PHE CE2 C 143.434 -3.101 10.683 1.00 . A A . 63 PHE CE2 1 1
10 27578 1 1 63 PHE CG C 145.784 -3.566 11.066 1.00 . A A . 63 PHE CG 1 1
10 27579 1 1 63 PHE CZ C 143.734 -2.637 9.399 1.00 . A A . 63 PHE CZ 1 1
10 27580 1 1 63 PHE H H 148.244 -4.553 9.370 1.00 . A A . 63 PHE H 1 1
10 27581 1 1 63 PHE HA H 148.254 -5.714 12.086 1.00 . A A . 63 PHE HA 1 1
10 27582 1 1 63 PHE HB2 H 146.443 -4.408 12.907 1.00 . A A . 63 PHE HB2 1 1
10 27583 1 1 63 PHE HB3 H 147.563 -3.250 12.198 1.00 . A A . 63 PHE HB3 1 1
10 27584 1 1 63 PHE HD1 H 147.104 -3.093 9.426 1.00 . A A . 63 PHE HD1 1 1
10 27585 1 1 63 PHE HD2 H 144.221 -3.922 12.505 1.00 . A A . 63 PHE HD2 1 1
10 27586 1 1 63 PHE HE1 H 145.284 -2.277 7.953 1.00 . A A . 63 PHE HE1 1 1
10 27587 1 1 63 PHE HE2 H 142.411 -3.102 11.032 1.00 . A A . 63 PHE HE2 1 1
10 27588 1 1 63 PHE HZ H 142.943 -2.277 8.758 1.00 . A A . 63 PHE HZ 1 1
10 27589 1 1 63 PHE N N 148.571 -4.685 10.283 1.00 . A A . 63 PHE N 1 1
10 27590 1 1 63 PHE O O 145.496 -6.087 10.774 1.00 . A A . 63 PHE O 1 1
10 27591 1 1 64 MET C C 146.802 -9.686 10.024 1.00 . A A . 64 MET C 1 1
10 27592 1 1 64 MET CA C 146.365 -8.312 9.524 1.00 . A A . 64 MET CA 1 1
10 27593 1 1 64 MET CB C 146.482 -8.249 8.000 1.00 . A A . 64 MET CB 1 1
10 27594 1 1 64 MET CE C 142.513 -7.673 7.049 1.00 . A A . 64 MET CE 1 1
10 27595 1 1 64 MET CG C 145.205 -7.638 7.418 1.00 . A A . 64 MET CG 1 1
10 27596 1 1 64 MET H H 148.211 -7.371 10.114 1.00 . A A . 64 MET H 1 1
10 27597 1 1 64 MET HA H 145.344 -8.138 9.817 1.00 . A A . 64 MET HA 1 1
10 27598 1 1 64 MET HB2 H 147.331 -7.640 7.731 1.00 . A A . 64 MET HB2 1 1
10 27599 1 1 64 MET HB3 H 146.614 -9.247 7.607 1.00 . A A . 64 MET HB3 1 1
10 27600 1 1 64 MET HE1 H 142.932 -6.700 6.829 1.00 . A A . 64 MET HE1 1 1
10 27601 1 1 64 MET HE2 H 142.123 -8.117 6.143 1.00 . A A . 64 MET HE2 1 1
10 27602 1 1 64 MET HE3 H 141.716 -7.564 7.767 1.00 . A A . 64 MET HE3 1 1
10 27603 1 1 64 MET HG2 H 145.021 -6.681 7.883 1.00 . A A . 64 MET HG2 1 1
10 27604 1 1 64 MET HG3 H 145.323 -7.503 6.354 1.00 . A A . 64 MET HG3 1 1
10 27605 1 1 64 MET N N 147.234 -7.271 10.137 1.00 . A A . 64 MET N 1 1
10 27606 1 1 64 MET O O 146.778 -10.665 9.305 1.00 . A A . 64 MET O 1 1
10 27607 1 1 64 MET SD S 143.805 -8.741 7.735 1.00 . A A . 64 MET SD 1 1
10 27608 1 1 65 GLY C C 148.464 -10.757 13.095 1.00 . A A . 65 GLY C 1 1
10 27609 1 1 65 GLY CA C 147.647 -11.052 11.841 1.00 . A A . 65 GLY CA 1 1
10 27610 1 1 65 GLY H H 147.208 -8.944 11.812 1.00 . A A . 65 GLY H 1 1
10 27611 1 1 65 GLY HA2 H 146.786 -11.652 12.096 1.00 . A A . 65 GLY HA2 1 1
10 27612 1 1 65 GLY HA3 H 148.262 -11.580 11.128 1.00 . A A . 65 GLY HA3 1 1
10 27613 1 1 65 GLY N N 147.200 -9.756 11.260 1.00 . A A . 65 GLY N 1 1
10 27614 1 1 65 GLY O O 148.464 -11.510 14.049 1.00 . A A . 65 GLY O 1 1
10 27615 1 1 66 GLY C C 151.362 -9.892 14.180 1.00 . A A . 66 GLY C 1 1
10 27616 1 1 66 GLY CA C 149.969 -9.268 14.277 1.00 . A A . 66 GLY CA 1 1
10 27617 1 1 66 GLY H H 149.121 -9.063 12.310 1.00 . A A . 66 GLY H 1 1
10 27618 1 1 66 GLY HA2 H 150.061 -8.192 14.316 1.00 . A A . 66 GLY HA2 1 1
10 27619 1 1 66 GLY HA3 H 149.486 -9.620 15.176 1.00 . A A . 66 GLY HA3 1 1
10 27620 1 1 66 GLY N N 149.152 -9.651 13.093 1.00 . A A . 66 GLY N 1 1
10 27621 1 1 66 GLY O O 152.352 -9.272 14.516 1.00 . A A . 66 GLY O 1 1
10 27622 1 1 67 ASP C C 153.438 -11.476 12.293 1.00 . A A . 67 ASP C 1 1
10 27623 1 1 67 ASP CA C 152.791 -11.767 13.646 1.00 . A A . 67 ASP CA 1 1
10 27624 1 1 67 ASP CB C 152.635 -13.278 13.820 1.00 . A A . 67 ASP CB 1 1
10 27625 1 1 67 ASP CG C 152.595 -13.620 15.310 1.00 . A A . 67 ASP CG 1 1
10 27626 1 1 67 ASP H H 150.642 -11.604 13.478 1.00 . A A . 67 ASP H 1 1
10 27627 1 1 67 ASP HA H 153.427 -11.379 14.428 1.00 . A A . 67 ASP HA 1 1
10 27628 1 1 67 ASP HB2 H 151.717 -13.600 13.350 1.00 . A A . 67 ASP HB2 1 1
10 27629 1 1 67 ASP HB3 H 153.473 -13.781 13.359 1.00 . A A . 67 ASP HB3 1 1
10 27630 1 1 67 ASP N N 151.451 -11.116 13.739 1.00 . A A . 67 ASP N 1 1
10 27631 1 1 67 ASP O O 154.295 -10.621 12.183 1.00 . A A . 67 ASP O 1 1
10 27632 1 1 67 ASP OD1 O 153.573 -13.352 15.986 1.00 . A A . 67 ASP OD1 1 1
10 27633 1 1 67 ASP OD2 O 151.585 -14.146 15.750 1.00 . A A . 67 ASP OD2 1 1
10 27634 1 1 68 LEU C C 153.049 -10.670 9.306 1.00 . A A . 68 LEU C 1 1
10 27635 1 1 68 LEU CA C 153.682 -11.911 9.936 1.00 . A A . 68 LEU CA 1 1
10 27636 1 1 68 LEU CB C 153.565 -13.148 9.018 1.00 . A A . 68 LEU CB 1 1
10 27637 1 1 68 LEU CD1 C 151.089 -13.311 9.451 1.00 . A A . 68 LEU CD1 1 1
10 27638 1 1 68 LEU CD2 C 151.906 -12.157 7.383 1.00 . A A . 68 LEU CD2 1 1
10 27639 1 1 68 LEU CG C 152.172 -13.294 8.375 1.00 . A A . 68 LEU CG 1 1
10 27640 1 1 68 LEU H H 152.368 -12.870 11.356 1.00 . A A . 68 LEU H 1 1
10 27641 1 1 68 LEU HA H 154.731 -11.706 10.100 1.00 . A A . 68 LEU HA 1 1
10 27642 1 1 68 LEU HB2 H 154.300 -13.075 8.238 1.00 . A A . 68 LEU HB2 1 1
10 27643 1 1 68 LEU HB3 H 153.771 -14.033 9.602 1.00 . A A . 68 LEU HB3 1 1
10 27644 1 1 68 LEU HD11 H 151.141 -12.408 10.031 1.00 . A A . 68 LEU HD11 1 1
10 27645 1 1 68 LEU HD12 H 150.118 -13.381 8.984 1.00 . A A . 68 LEU HD12 1 1
10 27646 1 1 68 LEU HD13 H 151.238 -14.163 10.099 1.00 . A A . 68 LEU HD13 1 1
10 27647 1 1 68 LEU HD21 H 152.832 -11.648 7.161 1.00 . A A . 68 LEU HD21 1 1
10 27648 1 1 68 LEU HD22 H 151.492 -12.563 6.472 1.00 . A A . 68 LEU HD22 1 1
10 27649 1 1 68 LEU HD23 H 151.205 -11.458 7.817 1.00 . A A . 68 LEU HD23 1 1
10 27650 1 1 68 LEU HG H 152.144 -14.229 7.842 1.00 . A A . 68 LEU HG 1 1
10 27651 1 1 68 LEU N N 153.052 -12.175 11.259 1.00 . A A . 68 LEU N 1 1
10 27652 1 1 68 LEU O O 153.613 -10.062 8.418 1.00 . A A . 68 LEU O 1 1
10 27653 1 1 69 GLY C C 152.265 -7.916 9.264 1.00 . A A . 69 GLY C 1 1
10 27654 1 1 69 GLY CA C 151.254 -9.055 9.195 1.00 . A A . 69 GLY CA 1 1
10 27655 1 1 69 GLY H H 151.459 -10.759 10.491 1.00 . A A . 69 GLY H 1 1
10 27656 1 1 69 GLY HA2 H 150.976 -9.239 8.167 1.00 . A A . 69 GLY HA2 1 1
10 27657 1 1 69 GLY HA3 H 150.381 -8.796 9.772 1.00 . A A . 69 GLY HA3 1 1
10 27658 1 1 69 GLY N N 151.894 -10.272 9.766 1.00 . A A . 69 GLY N 1 1
10 27659 1 1 69 GLY O O 152.487 -7.205 8.304 1.00 . A A . 69 GLY O 1 1
10 27660 1 1 70 LYS C C 155.019 -6.948 9.487 1.00 . A A . 70 LYS C 1 1
10 27661 1 1 70 LYS CA C 153.924 -6.687 10.523 1.00 . A A . 70 LYS CA 1 1
10 27662 1 1 70 LYS CB C 154.517 -6.721 11.937 1.00 . A A . 70 LYS CB 1 1
10 27663 1 1 70 LYS CD C 156.440 -5.159 11.583 1.00 . A A . 70 LYS CD 1 1
10 27664 1 1 70 LYS CE C 156.339 -4.021 10.566 1.00 . A A . 70 LYS CE 1 1
10 27665 1 1 70 LYS CG C 155.090 -5.343 12.283 1.00 . A A . 70 LYS CG 1 1
10 27666 1 1 70 LYS H H 152.721 -8.358 11.146 1.00 . A A . 70 LYS H 1 1
10 27667 1 1 70 LYS HA H 153.469 -5.725 10.339 1.00 . A A . 70 LYS HA 1 1
10 27668 1 1 70 LYS HB2 H 153.741 -6.977 12.647 1.00 . A A . 70 LYS HB2 1 1
10 27669 1 1 70 LYS HB3 H 155.303 -7.460 11.985 1.00 . A A . 70 LYS HB3 1 1
10 27670 1 1 70 LYS HD2 H 157.196 -4.919 12.319 1.00 . A A . 70 LYS HD2 1 1
10 27671 1 1 70 LYS HD3 H 156.709 -6.072 11.074 1.00 . A A . 70 LYS HD3 1 1
10 27672 1 1 70 LYS HE2 H 156.864 -4.299 9.664 1.00 . A A . 70 LYS HE2 1 1
10 27673 1 1 70 LYS HE3 H 155.301 -3.837 10.334 1.00 . A A . 70 LYS HE3 1 1
10 27674 1 1 70 LYS HG2 H 154.405 -4.576 11.952 1.00 . A A . 70 LYS HG2 1 1
10 27675 1 1 70 LYS HG3 H 155.227 -5.269 13.351 1.00 . A A . 70 LYS HG3 1 1
10 27676 1 1 70 LYS HZ1 H 157.556 -3.039 11.939 1.00 . A A . 70 LYS HZ1 1 1
10 27677 1 1 70 LYS HZ2 H 157.520 -2.314 10.406 1.00 . A A . 70 LYS HZ2 1 1
10 27678 1 1 70 LYS HZ3 H 156.195 -2.144 11.455 1.00 . A A . 70 LYS HZ3 1 1
10 27679 1 1 70 LYS N N 152.903 -7.758 10.392 1.00 . A A . 70 LYS N 1 1
10 27680 1 1 70 LYS NZ N 156.948 -2.786 11.135 1.00 . A A . 70 LYS NZ 1 1
10 27681 1 1 70 LYS O O 155.461 -6.055 8.785 1.00 . A A . 70 LYS O 1 1
10 27682 1 1 71 ASP C C 155.883 -8.302 6.970 1.00 . A A . 71 ASP C 1 1
10 27683 1 1 71 ASP CA C 156.481 -8.508 8.361 1.00 . A A . 71 ASP CA 1 1
10 27684 1 1 71 ASP CB C 156.918 -9.965 8.526 1.00 . A A . 71 ASP CB 1 1
10 27685 1 1 71 ASP CG C 158.345 -10.008 9.074 1.00 . A A . 71 ASP CG 1 1
10 27686 1 1 71 ASP H H 155.056 -8.887 9.924 1.00 . A A . 71 ASP H 1 1
10 27687 1 1 71 ASP HA H 157.331 -7.855 8.490 1.00 . A A . 71 ASP HA 1 1
10 27688 1 1 71 ASP HB2 H 156.252 -10.465 9.215 1.00 . A A . 71 ASP HB2 1 1
10 27689 1 1 71 ASP HB3 H 156.887 -10.464 7.570 1.00 . A A . 71 ASP HB3 1 1
10 27690 1 1 71 ASP N N 155.440 -8.178 9.367 1.00 . A A . 71 ASP N 1 1
10 27691 1 1 71 ASP O O 156.579 -7.996 6.022 1.00 . A A . 71 ASP O 1 1
10 27692 1 1 71 ASP OD1 O 159.191 -9.320 8.525 1.00 . A A . 71 ASP OD1 1 1
10 27693 1 1 71 ASP OD2 O 158.570 -10.729 10.033 1.00 . A A . 71 ASP OD2 1 1
10 27694 1 1 72 LEU C C 154.206 -6.798 5.092 1.00 . A A . 72 LEU C 1 1
10 27695 1 1 72 LEU CA C 153.947 -8.238 5.521 1.00 . A A . 72 LEU CA 1 1
10 27696 1 1 72 LEU CB C 152.439 -8.494 5.617 1.00 . A A . 72 LEU CB 1 1
10 27697 1 1 72 LEU CD1 C 152.587 -9.327 3.274 1.00 . A A . 72 LEU CD1 1 1
10 27698 1 1 72 LEU CD2 C 150.358 -8.821 4.279 1.00 . A A . 72 LEU CD2 1 1
10 27699 1 1 72 LEU CG C 151.827 -8.399 4.222 1.00 . A A . 72 LEU CG 1 1
10 27700 1 1 72 LEU H H 154.042 -8.681 7.626 1.00 . A A . 72 LEU H 1 1
10 27701 1 1 72 LEU HA H 154.383 -8.911 4.798 1.00 . A A . 72 LEU HA 1 1
10 27702 1 1 72 LEU HB2 H 152.267 -9.483 6.020 1.00 . A A . 72 LEU HB2 1 1
10 27703 1 1 72 LEU HB3 H 151.984 -7.757 6.261 1.00 . A A . 72 LEU HB3 1 1
10 27704 1 1 72 LEU HD11 H 152.978 -10.166 3.830 1.00 . A A . 72 LEU HD11 1 1
10 27705 1 1 72 LEU HD12 H 151.919 -9.682 2.505 1.00 . A A . 72 LEU HD12 1 1
10 27706 1 1 72 LEU HD13 H 153.404 -8.784 2.819 1.00 . A A . 72 LEU HD13 1 1
10 27707 1 1 72 LEU HD21 H 150.268 -9.738 4.843 1.00 . A A . 72 LEU HD21 1 1
10 27708 1 1 72 LEU HD22 H 149.779 -8.047 4.760 1.00 . A A . 72 LEU HD22 1 1
10 27709 1 1 72 LEU HD23 H 149.989 -8.977 3.277 1.00 . A A . 72 LEU HD23 1 1
10 27710 1 1 72 LEU HG H 151.901 -7.383 3.865 1.00 . A A . 72 LEU HG 1 1
10 27711 1 1 72 LEU N N 154.588 -8.448 6.846 1.00 . A A . 72 LEU N 1 1
10 27712 1 1 72 LEU O O 154.594 -6.538 3.968 1.00 . A A . 72 LEU O 1 1
10 27713 1 1 73 THR C C 155.801 -4.408 5.217 1.00 . A A . 73 THR C 1 1
10 27714 1 1 73 THR CA C 154.330 -4.454 5.612 1.00 . A A . 73 THR CA 1 1
10 27715 1 1 73 THR CB C 154.066 -3.526 6.806 1.00 . A A . 73 THR CB 1 1
10 27716 1 1 73 THR CG2 C 154.855 -2.226 6.637 1.00 . A A . 73 THR CG2 1 1
10 27717 1 1 73 THR H H 153.761 -6.078 6.897 1.00 . A A . 73 THR H 1 1
10 27718 1 1 73 THR HA H 153.715 -4.162 4.771 1.00 . A A . 73 THR HA 1 1
10 27719 1 1 73 THR HB H 154.372 -4.012 7.719 1.00 . A A . 73 THR HB 1 1
10 27720 1 1 73 THR HG1 H 152.263 -3.878 7.447 1.00 . A A . 73 THR HG1 1 1
10 27721 1 1 73 THR HG21 H 154.590 -1.765 5.698 1.00 . A A . 73 THR HG21 1 1
10 27722 1 1 73 THR HG22 H 154.620 -1.555 7.448 1.00 . A A . 73 THR HG22 1 1
10 27723 1 1 73 THR HG23 H 155.913 -2.446 6.645 1.00 . A A . 73 THR HG23 1 1
10 27724 1 1 73 THR N N 154.040 -5.856 5.984 1.00 . A A . 73 THR N 1 1
10 27725 1 1 73 THR O O 156.179 -3.821 4.216 1.00 . A A . 73 THR O 1 1
10 27726 1 1 73 THR OG1 O 152.677 -3.231 6.872 1.00 . A A . 73 THR OG1 1 1
10 27727 1 1 74 GLN C C 158.153 -5.631 4.191 1.00 . A A . 74 GLN C 1 1
10 27728 1 1 74 GLN CA C 158.070 -5.099 5.614 1.00 . A A . 74 GLN CA 1 1
10 27729 1 1 74 GLN CB C 158.842 -6.024 6.561 1.00 . A A . 74 GLN CB 1 1
10 27730 1 1 74 GLN CD C 161.219 -6.758 6.232 1.00 . A A . 74 GLN CD 1 1
10 27731 1 1 74 GLN CG C 160.310 -5.586 6.617 1.00 . A A . 74 GLN CG 1 1
10 27732 1 1 74 GLN H H 156.312 -5.566 6.757 1.00 . A A . 74 GLN H 1 1
10 27733 1 1 74 GLN HA H 158.480 -4.100 5.656 1.00 . A A . 74 GLN HA 1 1
10 27734 1 1 74 GLN HB2 H 158.409 -5.969 7.549 1.00 . A A . 74 GLN HB2 1 1
10 27735 1 1 74 GLN HB3 H 158.785 -7.040 6.198 1.00 . A A . 74 GLN HB3 1 1
10 27736 1 1 74 GLN HE21 H 162.814 -5.608 5.922 1.00 . A A . 74 GLN HE21 1 1
10 27737 1 1 74 GLN HE22 H 163.057 -7.269 5.665 1.00 . A A . 74 GLN HE22 1 1
10 27738 1 1 74 GLN HG2 H 160.467 -4.769 5.928 1.00 . A A . 74 GLN HG2 1 1
10 27739 1 1 74 GLN HG3 H 160.551 -5.262 7.619 1.00 . A A . 74 GLN HG3 1 1
10 27740 1 1 74 GLN N N 156.635 -5.069 5.977 1.00 . A A . 74 GLN N 1 1
10 27741 1 1 74 GLN NE2 N 162.467 -6.526 5.914 1.00 . A A . 74 GLN NE2 1 1
10 27742 1 1 74 GLN O O 159.068 -5.327 3.456 1.00 . A A . 74 GLN O 1 1
10 27743 1 1 74 GLN OE1 O 160.791 -7.895 6.220 1.00 . A A . 74 GLN OE1 1 1
10 27744 1 1 75 ALA C C 156.983 -5.769 1.445 1.00 . A A . 75 ALA C 1 1
10 27745 1 1 75 ALA CA C 157.185 -6.940 2.401 1.00 . A A . 75 ALA CA 1 1
10 27746 1 1 75 ALA CB C 156.053 -7.954 2.228 1.00 . A A . 75 ALA CB 1 1
10 27747 1 1 75 ALA H H 156.432 -6.620 4.393 1.00 . A A . 75 ALA H 1 1
10 27748 1 1 75 ALA HA H 158.134 -7.414 2.199 1.00 . A A . 75 ALA HA 1 1
10 27749 1 1 75 ALA HB1 H 155.877 -8.460 3.166 1.00 . A A . 75 ALA HB1 1 1
10 27750 1 1 75 ALA HB2 H 155.154 -7.441 1.921 1.00 . A A . 75 ALA HB2 1 1
10 27751 1 1 75 ALA HB3 H 156.331 -8.677 1.476 1.00 . A A . 75 ALA HB3 1 1
10 27752 1 1 75 ALA N N 157.179 -6.407 3.787 1.00 . A A . 75 ALA N 1 1
10 27753 1 1 75 ALA O O 157.639 -5.662 0.428 1.00 . A A . 75 ALA O 1 1
10 27754 1 1 76 TRP C C 157.198 -2.949 0.763 1.00 . A A . 76 TRP C 1 1
10 27755 1 1 76 TRP CA C 155.873 -3.694 0.897 1.00 . A A . 76 TRP CA 1 1
10 27756 1 1 76 TRP CB C 154.827 -2.760 1.517 1.00 . A A . 76 TRP CB 1 1
10 27757 1 1 76 TRP CD1 C 154.482 -0.527 0.392 1.00 . A A . 76 TRP CD1 1 1
10 27758 1 1 76 TRP CD2 C 153.454 -2.210 -0.691 1.00 . A A . 76 TRP CD2 1 1
10 27759 1 1 76 TRP CE2 C 153.182 -1.031 -1.422 1.00 . A A . 76 TRP CE2 1 1
10 27760 1 1 76 TRP CE3 C 152.919 -3.422 -1.163 1.00 . A A . 76 TRP CE3 1 1
10 27761 1 1 76 TRP CG C 154.281 -1.863 0.456 1.00 . A A . 76 TRP CG 1 1
10 27762 1 1 76 TRP CH2 C 151.881 -2.264 -3.038 1.00 . A A . 76 TRP CH2 1 1
10 27763 1 1 76 TRP CZ2 C 152.406 -1.051 -2.581 1.00 . A A . 76 TRP CZ2 1 1
10 27764 1 1 76 TRP CZ3 C 152.136 -3.447 -2.330 1.00 . A A . 76 TRP CZ3 1 1
10 27765 1 1 76 TRP H H 155.586 -4.965 2.610 1.00 . A A . 76 TRP H 1 1
10 27766 1 1 76 TRP HA H 155.539 -4.023 -0.076 1.00 . A A . 76 TRP HA 1 1
10 27767 1 1 76 TRP HB2 H 154.025 -3.343 1.943 1.00 . A A . 76 TRP HB2 1 1
10 27768 1 1 76 TRP HB3 H 155.288 -2.161 2.290 1.00 . A A . 76 TRP HB3 1 1
10 27769 1 1 76 TRP HD1 H 155.056 0.056 1.095 1.00 . A A . 76 TRP HD1 1 1
10 27770 1 1 76 TRP HE1 H 153.819 0.905 -0.996 1.00 . A A . 76 TRP HE1 1 1
10 27771 1 1 76 TRP HE3 H 153.110 -4.339 -0.626 1.00 . A A . 76 TRP HE3 1 1
10 27772 1 1 76 TRP HH2 H 151.279 -2.289 -3.934 1.00 . A A . 76 TRP HH2 1 1
10 27773 1 1 76 TRP HZ2 H 152.212 -0.137 -3.123 1.00 . A A . 76 TRP HZ2 1 1
10 27774 1 1 76 TRP HZ3 H 151.730 -4.383 -2.683 1.00 . A A . 76 TRP HZ3 1 1
10 27775 1 1 76 TRP N N 156.092 -4.872 1.777 1.00 . A A . 76 TRP N 1 1
10 27776 1 1 76 TRP NE1 N 153.830 -0.033 -0.722 1.00 . A A . 76 TRP NE1 1 1
10 27777 1 1 76 TRP O O 157.460 -2.293 -0.226 1.00 . A A . 76 TRP O 1 1
10 27778 1 1 77 ALA C C 160.386 -3.213 0.977 1.00 . A A . 77 ALA C 1 1
10 27779 1 1 77 ALA CA C 159.349 -2.343 1.701 1.00 . A A . 77 ALA CA 1 1
10 27780 1 1 77 ALA CB C 159.836 -2.053 3.122 1.00 . A A . 77 ALA CB 1 1
10 27781 1 1 77 ALA H H 157.799 -3.579 2.551 1.00 . A A . 77 ALA H 1 1
10 27782 1 1 77 ALA HA H 159.231 -1.411 1.168 1.00 . A A . 77 ALA HA 1 1
10 27783 1 1 77 ALA HB1 H 159.482 -2.824 3.789 1.00 . A A . 77 ALA HB1 1 1
10 27784 1 1 77 ALA HB2 H 160.916 -2.031 3.135 1.00 . A A . 77 ALA HB2 1 1
10 27785 1 1 77 ALA HB3 H 159.454 -1.095 3.444 1.00 . A A . 77 ALA HB3 1 1
10 27786 1 1 77 ALA N N 158.037 -3.046 1.761 1.00 . A A . 77 ALA N 1 1
10 27787 1 1 77 ALA O O 161.149 -2.729 0.167 1.00 . A A . 77 ALA O 1 1
10 27788 1 1 78 VAL C C 161.073 -5.506 -0.897 1.00 . A A . 78 VAL C 1 1
10 27789 1 1 78 VAL CA C 161.431 -5.366 0.584 1.00 . A A . 78 VAL CA 1 1
10 27790 1 1 78 VAL CB C 161.466 -6.749 1.239 1.00 . A A . 78 VAL CB 1 1
10 27791 1 1 78 VAL CG1 C 162.871 -7.332 1.095 1.00 . A A . 78 VAL CG1 1 1
10 27792 1 1 78 VAL CG2 C 161.125 -6.632 2.725 1.00 . A A . 78 VAL CG2 1 1
10 27793 1 1 78 VAL H H 159.813 -4.870 1.921 1.00 . A A . 78 VAL H 1 1
10 27794 1 1 78 VAL HA H 162.409 -4.913 0.666 1.00 . A A . 78 VAL HA 1 1
10 27795 1 1 78 VAL HB H 160.755 -7.403 0.753 1.00 . A A . 78 VAL HB 1 1
10 27796 1 1 78 VAL HG11 H 163.584 -6.527 0.995 1.00 . A A . 78 VAL HG11 1 1
10 27797 1 1 78 VAL HG12 H 163.109 -7.916 1.973 1.00 . A A . 78 VAL HG12 1 1
10 27798 1 1 78 VAL HG13 H 162.911 -7.962 0.221 1.00 . A A . 78 VAL HG13 1 1
10 27799 1 1 78 VAL HG21 H 161.145 -5.594 3.020 1.00 . A A . 78 VAL HG21 1 1
10 27800 1 1 78 VAL HG22 H 160.139 -7.036 2.899 1.00 . A A . 78 VAL HG22 1 1
10 27801 1 1 78 VAL HG23 H 161.848 -7.185 3.305 1.00 . A A . 78 VAL HG23 1 1
10 27802 1 1 78 VAL N N 160.430 -4.491 1.263 1.00 . A A . 78 VAL N 1 1
10 27803 1 1 78 VAL O O 161.937 -5.651 -1.738 1.00 . A A . 78 VAL O 1 1
10 27804 1 1 79 ALA C C 159.581 -4.201 -3.316 1.00 . A A . 79 ALA C 1 1
10 27805 1 1 79 ALA CA C 159.428 -5.570 -2.665 1.00 . A A . 79 ALA CA 1 1
10 27806 1 1 79 ALA CB C 157.977 -6.035 -2.784 1.00 . A A . 79 ALA CB 1 1
10 27807 1 1 79 ALA H H 159.121 -5.324 -0.545 1.00 . A A . 79 ALA H 1 1
10 27808 1 1 79 ALA HA H 160.078 -6.277 -3.155 1.00 . A A . 79 ALA HA 1 1
10 27809 1 1 79 ALA HB1 H 157.811 -6.872 -2.122 1.00 . A A . 79 ALA HB1 1 1
10 27810 1 1 79 ALA HB2 H 157.316 -5.225 -2.516 1.00 . A A . 79 ALA HB2 1 1
10 27811 1 1 79 ALA HB3 H 157.780 -6.338 -3.802 1.00 . A A . 79 ALA HB3 1 1
10 27812 1 1 79 ALA N N 159.810 -5.453 -1.231 1.00 . A A . 79 ALA N 1 1
10 27813 1 1 79 ALA O O 160.297 -4.039 -4.285 1.00 . A A . 79 ALA O 1 1
10 27814 1 1 80 MET C C 160.552 -1.551 -3.529 1.00 . A A . 80 MET C 1 1
10 27815 1 1 80 MET CA C 159.064 -1.846 -3.359 1.00 . A A . 80 MET CA 1 1
10 27816 1 1 80 MET CB C 158.434 -0.822 -2.413 1.00 . A A . 80 MET CB 1 1
10 27817 1 1 80 MET CE C 156.206 2.157 -3.491 1.00 . A A . 80 MET CE 1 1
10 27818 1 1 80 MET CG C 158.349 0.536 -3.112 1.00 . A A . 80 MET CG 1 1
10 27819 1 1 80 MET H H 158.373 -3.352 -1.989 1.00 . A A . 80 MET H 1 1
10 27820 1 1 80 MET HA H 158.573 -1.809 -4.320 1.00 . A A . 80 MET HA 1 1
10 27821 1 1 80 MET HB2 H 157.441 -1.149 -2.139 1.00 . A A . 80 MET HB2 1 1
10 27822 1 1 80 MET HB3 H 159.041 -0.730 -1.524 1.00 . A A . 80 MET HB3 1 1
10 27823 1 1 80 MET HE1 H 155.815 1.281 -3.990 1.00 . A A . 80 MET HE1 1 1
10 27824 1 1 80 MET HE2 H 155.388 2.736 -3.095 1.00 . A A . 80 MET HE2 1 1
10 27825 1 1 80 MET HE3 H 156.764 2.760 -4.194 1.00 . A A . 80 MET HE3 1 1
10 27826 1 1 80 MET HG2 H 159.338 0.961 -3.196 1.00 . A A . 80 MET HG2 1 1
10 27827 1 1 80 MET HG3 H 157.925 0.409 -4.097 1.00 . A A . 80 MET HG3 1 1
10 27828 1 1 80 MET N N 158.932 -3.206 -2.779 1.00 . A A . 80 MET N 1 1
10 27829 1 1 80 MET O O 160.958 -0.812 -4.404 1.00 . A A . 80 MET O 1 1
10 27830 1 1 80 MET SD S 157.298 1.646 -2.142 1.00 . A A . 80 MET SD 1 1
10 27831 1 1 81 ALA C C 163.368 -2.662 -4.041 1.00 . A A . 81 ALA C 1 1
10 27832 1 1 81 ALA CA C 162.837 -1.918 -2.810 1.00 . A A . 81 ALA CA 1 1
10 27833 1 1 81 ALA CB C 163.530 -2.451 -1.552 1.00 . A A . 81 ALA CB 1 1
10 27834 1 1 81 ALA H H 161.018 -2.742 -2.005 1.00 . A A . 81 ALA H 1 1
10 27835 1 1 81 ALA HA H 163.035 -0.860 -2.908 1.00 . A A . 81 ALA HA 1 1
10 27836 1 1 81 ALA HB1 H 163.049 -3.364 -1.236 1.00 . A A . 81 ALA HB1 1 1
10 27837 1 1 81 ALA HB2 H 164.570 -2.646 -1.768 1.00 . A A . 81 ALA HB2 1 1
10 27838 1 1 81 ALA HB3 H 163.458 -1.716 -0.763 1.00 . A A . 81 ALA HB3 1 1
10 27839 1 1 81 ALA N N 161.371 -2.141 -2.699 1.00 . A A . 81 ALA N 1 1
10 27840 1 1 81 ALA O O 164.226 -2.174 -4.749 1.00 . A A . 81 ALA O 1 1
10 27841 1 1 82 LEU C C 162.340 -4.509 -6.634 1.00 . A A . 82 LEU C 1 1
10 27842 1 1 82 LEU CA C 163.346 -4.622 -5.481 1.00 . A A . 82 LEU CA 1 1
10 27843 1 1 82 LEU CB C 163.493 -6.098 -5.100 1.00 . A A . 82 LEU CB 1 1
10 27844 1 1 82 LEU CD1 C 164.684 -7.729 -3.633 1.00 . A A . 82 LEU CD1 1 1
10 27845 1 1 82 LEU CD2 C 165.806 -5.601 -4.298 1.00 . A A . 82 LEU CD2 1 1
10 27846 1 1 82 LEU CG C 164.468 -6.243 -3.930 1.00 . A A . 82 LEU CG 1 1
10 27847 1 1 82 LEU H H 162.178 -4.222 -3.711 1.00 . A A . 82 LEU H 1 1
10 27848 1 1 82 LEU HA H 164.303 -4.236 -5.800 1.00 . A A . 82 LEU HA 1 1
10 27849 1 1 82 LEU HB2 H 162.529 -6.493 -4.816 1.00 . A A . 82 LEU HB2 1 1
10 27850 1 1 82 LEU HB3 H 163.870 -6.649 -5.948 1.00 . A A . 82 LEU HB3 1 1
10 27851 1 1 82 LEU HD11 H 163.729 -8.203 -3.462 1.00 . A A . 82 LEU HD11 1 1
10 27852 1 1 82 LEU HD12 H 165.174 -8.196 -4.474 1.00 . A A . 82 LEU HD12 1 1
10 27853 1 1 82 LEU HD13 H 165.301 -7.834 -2.753 1.00 . A A . 82 LEU HD13 1 1
10 27854 1 1 82 LEU HD21 H 165.793 -5.311 -5.338 1.00 . A A . 82 LEU HD21 1 1
10 27855 1 1 82 LEU HD22 H 165.967 -4.728 -3.682 1.00 . A A . 82 LEU HD22 1 1
10 27856 1 1 82 LEU HD23 H 166.604 -6.310 -4.131 1.00 . A A . 82 LEU HD23 1 1
10 27857 1 1 82 LEU HG H 164.058 -5.757 -3.056 1.00 . A A . 82 LEU HG 1 1
10 27858 1 1 82 LEU N N 162.866 -3.844 -4.298 1.00 . A A . 82 LEU N 1 1
10 27859 1 1 82 LEU O O 162.455 -5.195 -7.631 1.00 . A A . 82 LEU O 1 1
10 27860 1 1 83 GLY C C 159.828 -4.919 -7.980 1.00 . A A . 83 GLY C 1 1
10 27861 1 1 83 GLY CA C 160.352 -3.531 -7.608 1.00 . A A . 83 GLY CA 1 1
10 27862 1 1 83 GLY H H 161.268 -3.120 -5.707 1.00 . A A . 83 GLY H 1 1
10 27863 1 1 83 GLY HA2 H 159.532 -2.909 -7.276 1.00 . A A . 83 GLY HA2 1 1
10 27864 1 1 83 GLY HA3 H 160.818 -3.083 -8.472 1.00 . A A . 83 GLY HA3 1 1
10 27865 1 1 83 GLY N N 161.354 -3.663 -6.514 1.00 . A A . 83 GLY N 1 1
10 27866 1 1 83 GLY O O 159.363 -5.144 -9.080 1.00 . A A . 83 GLY O 1 1
10 27867 1 1 84 VAL C C 157.943 -7.364 -6.993 1.00 . A A . 84 VAL C 1 1
10 27868 1 1 84 VAL CA C 159.420 -7.231 -7.372 1.00 . A A . 84 VAL CA 1 1
10 27869 1 1 84 VAL CB C 160.238 -8.241 -6.569 1.00 . A A . 84 VAL CB 1 1
10 27870 1 1 84 VAL CG1 C 161.713 -8.130 -6.960 1.00 . A A . 84 VAL CG1 1 1
10 27871 1 1 84 VAL CG2 C 160.083 -7.944 -5.077 1.00 . A A . 84 VAL CG2 1 1
10 27872 1 1 84 VAL H H 160.291 -5.650 -6.191 1.00 . A A . 84 VAL H 1 1
10 27873 1 1 84 VAL HA H 159.539 -7.432 -8.427 1.00 . A A . 84 VAL HA 1 1
10 27874 1 1 84 VAL HB H 159.884 -9.239 -6.779 1.00 . A A . 84 VAL HB 1 1
10 27875 1 1 84 VAL HG11 H 161.855 -7.264 -7.587 1.00 . A A . 84 VAL HG11 1 1
10 27876 1 1 84 VAL HG12 H 162.314 -8.032 -6.068 1.00 . A A . 84 VAL HG12 1 1
10 27877 1 1 84 VAL HG13 H 162.010 -9.018 -7.498 1.00 . A A . 84 VAL HG13 1 1
10 27878 1 1 84 VAL HG21 H 159.044 -7.753 -4.854 1.00 . A A . 84 VAL HG21 1 1
10 27879 1 1 84 VAL HG22 H 160.424 -8.794 -4.503 1.00 . A A . 84 VAL HG22 1 1
10 27880 1 1 84 VAL HG23 H 160.672 -7.076 -4.819 1.00 . A A . 84 VAL HG23 1 1
10 27881 1 1 84 VAL N N 159.906 -5.853 -7.072 1.00 . A A . 84 VAL N 1 1
10 27882 1 1 84 VAL O O 157.352 -8.417 -7.130 1.00 . A A . 84 VAL O 1 1
10 27883 1 1 85 GLU C C 155.122 -7.135 -7.219 1.00 . A A . 85 GLU C 1 1
10 27884 1 1 85 GLU CA C 155.901 -6.392 -6.131 1.00 . A A . 85 GLU CA 1 1
10 27885 1 1 85 GLU CB C 155.338 -4.978 -5.975 1.00 . A A . 85 GLU CB 1 1
10 27886 1 1 85 GLU CD C 155.586 -3.319 -4.119 1.00 . A A . 85 GLU CD 1 1
10 27887 1 1 85 GLU CG C 156.331 -4.119 -5.189 1.00 . A A . 85 GLU CG 1 1
10 27888 1 1 85 GLU H H 157.828 -5.470 -6.412 1.00 . A A . 85 GLU H 1 1
10 27889 1 1 85 GLU HA H 155.808 -6.923 -5.195 1.00 . A A . 85 GLU HA 1 1
10 27890 1 1 85 GLU HB2 H 155.178 -4.545 -6.951 1.00 . A A . 85 GLU HB2 1 1
10 27891 1 1 85 GLU HB3 H 154.401 -5.020 -5.442 1.00 . A A . 85 GLU HB3 1 1
10 27892 1 1 85 GLU HG2 H 157.063 -4.758 -4.717 1.00 . A A . 85 GLU HG2 1 1
10 27893 1 1 85 GLU HG3 H 156.830 -3.439 -5.863 1.00 . A A . 85 GLU HG3 1 1
10 27894 1 1 85 GLU N N 157.338 -6.312 -6.517 1.00 . A A . 85 GLU N 1 1
10 27895 1 1 85 GLU O O 154.622 -8.223 -7.007 1.00 . A A . 85 GLU O 1 1
10 27896 1 1 85 GLU OE1 O 154.713 -2.549 -4.485 1.00 . A A . 85 GLU OE1 1 1
10 27897 1 1 85 GLU OE2 O 155.902 -3.489 -2.953 1.00 . A A . 85 GLU OE2 1 1
10 27898 1 1 86 ASP C C 154.592 -8.709 -9.527 1.00 . A A . 86 ASP C 1 1
10 27899 1 1 86 ASP CA C 154.276 -7.212 -9.496 1.00 . A A . 86 ASP CA 1 1
10 27900 1 1 86 ASP CB C 154.716 -6.588 -10.820 1.00 . A A . 86 ASP CB 1 1
10 27901 1 1 86 ASP CG C 153.511 -5.952 -11.513 1.00 . A A . 86 ASP CG 1 1
10 27902 1 1 86 ASP H H 155.431 -5.677 -8.525 1.00 . A A . 86 ASP H 1 1
10 27903 1 1 86 ASP HA H 153.215 -7.065 -9.366 1.00 . A A . 86 ASP HA 1 1
10 27904 1 1 86 ASP HB2 H 155.464 -5.834 -10.628 1.00 . A A . 86 ASP HB2 1 1
10 27905 1 1 86 ASP HB3 H 155.132 -7.356 -11.455 1.00 . A A . 86 ASP HB3 1 1
10 27906 1 1 86 ASP N N 155.018 -6.554 -8.381 1.00 . A A . 86 ASP N 1 1
10 27907 1 1 86 ASP O O 153.763 -9.523 -9.885 1.00 . A A . 86 ASP O 1 1
10 27908 1 1 86 ASP OD1 O 152.700 -6.691 -12.048 1.00 . A A . 86 ASP OD1 1 1
10 27909 1 1 86 ASP OD2 O 153.418 -4.736 -11.499 1.00 . A A . 86 ASP OD2 1 1
10 27910 1 1 87 LYS C C 155.693 -11.260 -7.974 1.00 . A A . 87 LYS C 1 1
10 27911 1 1 87 LYS CA C 156.182 -10.515 -9.225 1.00 . A A . 87 LYS CA 1 1
10 27912 1 1 87 LYS CB C 157.707 -10.627 -9.322 1.00 . A A . 87 LYS CB 1 1
10 27913 1 1 87 LYS CD C 159.412 -11.343 -11.007 1.00 . A A . 87 LYS CD 1 1
10 27914 1 1 87 LYS CE C 160.456 -10.477 -11.715 1.00 . A A . 87 LYS CE 1 1
10 27915 1 1 87 LYS CG C 158.136 -10.527 -10.788 1.00 . A A . 87 LYS CG 1 1
10 27916 1 1 87 LYS H H 156.450 -8.395 -8.922 1.00 . A A . 87 LYS H 1 1
10 27917 1 1 87 LYS HA H 155.743 -10.972 -10.099 1.00 . A A . 87 LYS HA 1 1
10 27918 1 1 87 LYS HB2 H 158.164 -9.827 -8.758 1.00 . A A . 87 LYS HB2 1 1
10 27919 1 1 87 LYS HB3 H 158.026 -11.577 -8.921 1.00 . A A . 87 LYS HB3 1 1
10 27920 1 1 87 LYS HD2 H 159.800 -11.667 -10.051 1.00 . A A . 87 LYS HD2 1 1
10 27921 1 1 87 LYS HD3 H 159.187 -12.206 -11.616 1.00 . A A . 87 LYS HD3 1 1
10 27922 1 1 87 LYS HE2 H 160.172 -9.439 -11.645 1.00 . A A . 87 LYS HE2 1 1
10 27923 1 1 87 LYS HE3 H 161.419 -10.619 -11.246 1.00 . A A . 87 LYS HE3 1 1
10 27924 1 1 87 LYS HG2 H 157.349 -10.913 -11.419 1.00 . A A . 87 LYS HG2 1 1
10 27925 1 1 87 LYS HG3 H 158.325 -9.494 -11.038 1.00 . A A . 87 LYS HG3 1 1
10 27926 1 1 87 LYS HZ1 H 159.903 -11.675 -13.327 1.00 . A A . 87 LYS HZ1 1 1
10 27927 1 1 87 LYS HZ2 H 160.258 -10.071 -13.747 1.00 . A A . 87 LYS HZ2 1 1
10 27928 1 1 87 LYS HZ3 H 161.517 -11.149 -13.376 1.00 . A A . 87 LYS HZ3 1 1
10 27929 1 1 87 LYS N N 155.794 -9.073 -9.184 1.00 . A A . 87 LYS N 1 1
10 27930 1 1 87 LYS NZ N 160.540 -10.873 -13.150 1.00 . A A . 87 LYS NZ 1 1
10 27931 1 1 87 LYS O O 155.079 -12.303 -8.073 1.00 . A A . 87 LYS O 1 1
10 27932 1 1 88 VAL C C 154.113 -11.077 -5.171 1.00 . A A . 88 VAL C 1 1
10 27933 1 1 88 VAL CA C 155.534 -11.488 -5.568 1.00 . A A . 88 VAL CA 1 1
10 27934 1 1 88 VAL CB C 156.521 -11.211 -4.422 1.00 . A A . 88 VAL CB 1 1
10 27935 1 1 88 VAL CG1 C 157.927 -11.029 -4.995 1.00 . A A . 88 VAL CG1 1 1
10 27936 1 1 88 VAL CG2 C 156.123 -9.943 -3.661 1.00 . A A . 88 VAL CG2 1 1
10 27937 1 1 88 VAL H H 156.489 -9.930 -6.723 1.00 . A A . 88 VAL H 1 1
10 27938 1 1 88 VAL HA H 155.533 -12.551 -5.772 1.00 . A A . 88 VAL HA 1 1
10 27939 1 1 88 VAL HB H 156.520 -12.052 -3.743 1.00 . A A . 88 VAL HB 1 1
10 27940 1 1 88 VAL HG11 H 158.026 -11.616 -5.897 1.00 . A A . 88 VAL HG11 1 1
10 27941 1 1 88 VAL HG12 H 158.090 -9.987 -5.224 1.00 . A A . 88 VAL HG12 1 1
10 27942 1 1 88 VAL HG13 H 158.657 -11.358 -4.270 1.00 . A A . 88 VAL HG13 1 1
10 27943 1 1 88 VAL HG21 H 155.099 -10.028 -3.329 1.00 . A A . 88 VAL HG21 1 1
10 27944 1 1 88 VAL HG22 H 156.769 -9.823 -2.803 1.00 . A A . 88 VAL HG22 1 1
10 27945 1 1 88 VAL HG23 H 156.222 -9.087 -4.310 1.00 . A A . 88 VAL HG23 1 1
10 27946 1 1 88 VAL N N 155.975 -10.762 -6.798 1.00 . A A . 88 VAL N 1 1
10 27947 1 1 88 VAL O O 153.498 -11.715 -4.342 1.00 . A A . 88 VAL O 1 1
10 27948 1 1 89 THR C C 151.203 -10.691 -5.960 1.00 . A A . 89 THR C 1 1
10 27949 1 1 89 THR CA C 152.178 -9.653 -5.387 1.00 . A A . 89 THR CA 1 1
10 27950 1 1 89 THR CB C 151.855 -8.243 -5.920 1.00 . A A . 89 THR CB 1 1
10 27951 1 1 89 THR CG2 C 150.366 -8.138 -6.284 1.00 . A A . 89 THR CG2 1 1
10 27952 1 1 89 THR H H 154.062 -9.537 -6.436 1.00 . A A . 89 THR H 1 1
10 27953 1 1 89 THR HA H 152.088 -9.647 -4.308 1.00 . A A . 89 THR HA 1 1
10 27954 1 1 89 THR HB H 152.457 -8.033 -6.789 1.00 . A A . 89 THR HB 1 1
10 27955 1 1 89 THR HG1 H 151.651 -7.534 -4.118 1.00 . A A . 89 THR HG1 1 1
10 27956 1 1 89 THR HG21 H 149.799 -8.826 -5.673 1.00 . A A . 89 THR HG21 1 1
10 27957 1 1 89 THR HG22 H 150.020 -7.132 -6.106 1.00 . A A . 89 THR HG22 1 1
10 27958 1 1 89 THR HG23 H 150.230 -8.389 -7.324 1.00 . A A . 89 THR HG23 1 1
10 27959 1 1 89 THR N N 153.569 -10.042 -5.756 1.00 . A A . 89 THR N 1 1
10 27960 1 1 89 THR O O 150.284 -11.106 -5.298 1.00 . A A . 89 THR O 1 1
10 27961 1 1 89 THR OG1 O 152.151 -7.294 -4.905 1.00 . A A . 89 THR OG1 1 1
10 27962 1 1 90 VAL C C 150.342 -13.337 -6.852 1.00 . A A . 90 VAL C 1 1
10 27963 1 1 90 VAL CA C 150.435 -12.113 -7.755 1.00 . A A . 90 VAL CA 1 1
10 27964 1 1 90 VAL CB C 150.844 -12.483 -9.189 1.00 . A A . 90 VAL CB 1 1
10 27965 1 1 90 VAL CG1 C 150.455 -13.930 -9.515 1.00 . A A . 90 VAL CG1 1 1
10 27966 1 1 90 VAL CG2 C 150.105 -11.547 -10.138 1.00 . A A . 90 VAL CG2 1 1
10 27967 1 1 90 VAL H H 152.119 -10.759 -7.728 1.00 . A A . 90 VAL H 1 1
10 27968 1 1 90 VAL HA H 149.455 -11.678 -7.784 1.00 . A A . 90 VAL HA 1 1
10 27969 1 1 90 VAL HB H 151.906 -12.352 -9.317 1.00 . A A . 90 VAL HB 1 1
10 27970 1 1 90 VAL HG11 H 150.936 -14.598 -8.816 1.00 . A A . 90 VAL HG11 1 1
10 27971 1 1 90 VAL HG12 H 149.383 -14.040 -9.437 1.00 . A A . 90 VAL HG12 1 1
10 27972 1 1 90 VAL HG13 H 150.771 -14.171 -10.519 1.00 . A A . 90 VAL HG13 1 1
10 27973 1 1 90 VAL HG21 H 149.068 -11.481 -9.838 1.00 . A A . 90 VAL HG21 1 1
10 27974 1 1 90 VAL HG22 H 150.553 -10.565 -10.095 1.00 . A A . 90 VAL HG22 1 1
10 27975 1 1 90 VAL HG23 H 150.166 -11.930 -11.143 1.00 . A A . 90 VAL HG23 1 1
10 27976 1 1 90 VAL N N 151.380 -11.109 -7.185 1.00 . A A . 90 VAL N 1 1
10 27977 1 1 90 VAL O O 149.255 -13.702 -6.450 1.00 . A A . 90 VAL O 1 1
10 27978 1 1 91 PRO C C 151.108 -14.672 -4.226 1.00 . A A . 91 PRO C 1 1
10 27979 1 1 91 PRO CA C 151.410 -15.108 -5.661 1.00 . A A . 91 PRO CA 1 1
10 27980 1 1 91 PRO CB C 152.794 -15.742 -5.825 1.00 . A A . 91 PRO CB 1 1
10 27981 1 1 91 PRO CD C 152.803 -13.562 -6.976 1.00 . A A . 91 PRO CD 1 1
10 27982 1 1 91 PRO CG C 153.716 -14.646 -6.372 1.00 . A A . 91 PRO CG 1 1
10 27983 1 1 91 PRO HA H 150.649 -15.778 -6.013 1.00 . A A . 91 PRO HA 1 1
10 27984 1 1 91 PRO HB2 H 153.162 -16.082 -4.869 1.00 . A A . 91 PRO HB2 1 1
10 27985 1 1 91 PRO HB3 H 152.758 -16.554 -6.521 1.00 . A A . 91 PRO HB3 1 1
10 27986 1 1 91 PRO HD2 H 153.074 -12.594 -6.589 1.00 . A A . 91 PRO HD2 1 1
10 27987 1 1 91 PRO HD3 H 152.866 -13.581 -8.050 1.00 . A A . 91 PRO HD3 1 1
10 27988 1 1 91 PRO HG2 H 154.316 -14.242 -5.576 1.00 . A A . 91 PRO HG2 1 1
10 27989 1 1 91 PRO HG3 H 154.347 -15.063 -7.145 1.00 . A A . 91 PRO HG3 1 1
10 27990 1 1 91 PRO N N 151.447 -13.946 -6.532 1.00 . A A . 91 PRO N 1 1
10 27991 1 1 91 PRO O O 150.680 -15.456 -3.404 1.00 . A A . 91 PRO O 1 1
10 27992 1 1 92 LEU C C 149.493 -12.534 -2.500 1.00 . A A . 92 LEU C 1 1
10 27993 1 1 92 LEU CA C 150.979 -12.919 -2.560 1.00 . A A . 92 LEU CA 1 1
10 27994 1 1 92 LEU CB C 151.837 -11.694 -2.224 1.00 . A A . 92 LEU CB 1 1
10 27995 1 1 92 LEU CD1 C 154.076 -10.926 -1.426 1.00 . A A . 92 LEU CD1 1 1
10 27996 1 1 92 LEU CD2 C 153.029 -12.969 -0.441 1.00 . A A . 92 LEU CD2 1 1
10 27997 1 1 92 LEU CG C 153.207 -12.150 -1.721 1.00 . A A . 92 LEU CG 1 1
10 27998 1 1 92 LEU H H 151.620 -12.792 -4.615 1.00 . A A . 92 LEU H 1 1
10 27999 1 1 92 LEU HA H 151.174 -13.703 -1.843 1.00 . A A . 92 LEU HA 1 1
10 28000 1 1 92 LEU HB2 H 151.959 -11.083 -3.106 1.00 . A A . 92 LEU HB2 1 1
10 28001 1 1 92 LEU HB3 H 151.351 -11.115 -1.452 1.00 . A A . 92 LEU HB3 1 1
10 28002 1 1 92 LEU HD11 H 153.746 -10.096 -2.034 1.00 . A A . 92 LEU HD11 1 1
10 28003 1 1 92 LEU HD12 H 153.987 -10.664 -0.381 1.00 . A A . 92 LEU HD12 1 1
10 28004 1 1 92 LEU HD13 H 155.107 -11.152 -1.654 1.00 . A A . 92 LEU HD13 1 1
10 28005 1 1 92 LEU HD21 H 152.339 -12.461 0.217 1.00 . A A . 92 LEU HD21 1 1
10 28006 1 1 92 LEU HD22 H 152.639 -13.945 -0.688 1.00 . A A . 92 LEU HD22 1 1
10 28007 1 1 92 LEU HD23 H 153.983 -13.076 0.054 1.00 . A A . 92 LEU HD23 1 1
10 28008 1 1 92 LEU HG H 153.685 -12.757 -2.477 1.00 . A A . 92 LEU HG 1 1
10 28009 1 1 92 LEU N N 151.294 -13.413 -3.930 1.00 . A A . 92 LEU N 1 1
10 28010 1 1 92 LEU O O 148.801 -12.851 -1.550 1.00 . A A . 92 LEU O 1 1
10 28011 1 1 93 PHE C C 146.708 -12.731 -3.506 1.00 . A A . 93 PHE C 1 1
10 28012 1 1 93 PHE CA C 147.561 -11.461 -3.491 1.00 . A A . 93 PHE CA 1 1
10 28013 1 1 93 PHE CB C 147.239 -10.588 -4.713 1.00 . A A . 93 PHE CB 1 1
10 28014 1 1 93 PHE CD1 C 148.829 -8.986 -3.569 1.00 . A A . 93 PHE CD1 1 1
10 28015 1 1 93 PHE CD2 C 147.324 -8.128 -5.267 1.00 . A A . 93 PHE CD2 1 1
10 28016 1 1 93 PHE CE1 C 149.360 -7.707 -3.391 1.00 . A A . 93 PHE CE1 1 1
10 28017 1 1 93 PHE CE2 C 147.855 -6.845 -5.084 1.00 . A A . 93 PHE CE2 1 1
10 28018 1 1 93 PHE CG C 147.810 -9.200 -4.509 1.00 . A A . 93 PHE CG 1 1
10 28019 1 1 93 PHE CZ C 148.874 -6.637 -4.147 1.00 . A A . 93 PHE CZ 1 1
10 28020 1 1 93 PHE H H 149.556 -11.603 -4.270 1.00 . A A . 93 PHE H 1 1
10 28021 1 1 93 PHE HA H 147.365 -10.896 -2.596 1.00 . A A . 93 PHE HA 1 1
10 28022 1 1 93 PHE HB2 H 147.673 -11.026 -5.598 1.00 . A A . 93 PHE HB2 1 1
10 28023 1 1 93 PHE HB3 H 146.168 -10.517 -4.835 1.00 . A A . 93 PHE HB3 1 1
10 28024 1 1 93 PHE HD1 H 149.205 -9.806 -2.982 1.00 . A A . 93 PHE HD1 1 1
10 28025 1 1 93 PHE HD2 H 146.537 -8.290 -5.990 1.00 . A A . 93 PHE HD2 1 1
10 28026 1 1 93 PHE HE1 H 150.146 -7.546 -2.670 1.00 . A A . 93 PHE HE1 1 1
10 28027 1 1 93 PHE HE2 H 147.480 -6.017 -5.667 1.00 . A A . 93 PHE HE2 1 1
10 28028 1 1 93 PHE HZ H 149.290 -5.652 -4.007 1.00 . A A . 93 PHE HZ 1 1
10 28029 1 1 93 PHE N N 148.992 -11.855 -3.506 1.00 . A A . 93 PHE N 1 1
10 28030 1 1 93 PHE O O 145.798 -12.888 -2.716 1.00 . A A . 93 PHE O 1 1
10 28031 1 1 94 GLU C C 146.595 -15.774 -3.221 1.00 . A A . 94 GLU C 1 1
10 28032 1 1 94 GLU CA C 146.223 -14.916 -4.430 1.00 . A A . 94 GLU CA 1 1
10 28033 1 1 94 GLU CB C 146.545 -15.679 -5.717 1.00 . A A . 94 GLU CB 1 1
10 28034 1 1 94 GLU CD C 145.341 -14.382 -7.480 1.00 . A A . 94 GLU CD 1 1
10 28035 1 1 94 GLU CG C 145.325 -15.661 -6.641 1.00 . A A . 94 GLU CG 1 1
10 28036 1 1 94 GLU H H 147.759 -13.521 -5.009 1.00 . A A . 94 GLU H 1 1
10 28037 1 1 94 GLU HA H 145.168 -14.686 -4.400 1.00 . A A . 94 GLU HA 1 1
10 28038 1 1 94 GLU HB2 H 147.382 -15.210 -6.213 1.00 . A A . 94 GLU HB2 1 1
10 28039 1 1 94 GLU HB3 H 146.795 -16.702 -5.476 1.00 . A A . 94 GLU HB3 1 1
10 28040 1 1 94 GLU HG2 H 145.356 -16.521 -7.294 1.00 . A A . 94 GLU HG2 1 1
10 28041 1 1 94 GLU HG3 H 144.423 -15.689 -6.048 1.00 . A A . 94 GLU HG3 1 1
10 28042 1 1 94 GLU N N 147.009 -13.652 -4.387 1.00 . A A . 94 GLU N 1 1
10 28043 1 1 94 GLU O O 145.797 -16.544 -2.723 1.00 . A A . 94 GLU O 1 1
10 28044 1 1 94 GLU OE1 O 145.289 -13.313 -6.894 1.00 . A A . 94 GLU OE1 1 1
10 28045 1 1 94 GLU OE2 O 145.404 -14.494 -8.693 1.00 . A A . 94 GLU OE2 1 1
10 28046 1 1 95 GLY C C 147.273 -16.176 -0.400 1.00 . A A . 95 GLY C 1 1
10 28047 1 1 95 GLY CA C 148.225 -16.448 -1.562 1.00 . A A . 95 GLY CA 1 1
10 28048 1 1 95 GLY H H 148.431 -15.017 -3.152 1.00 . A A . 95 GLY H 1 1
10 28049 1 1 95 GLY HA2 H 148.200 -17.499 -1.813 1.00 . A A . 95 GLY HA2 1 1
10 28050 1 1 95 GLY HA3 H 149.228 -16.170 -1.275 1.00 . A A . 95 GLY HA3 1 1
10 28051 1 1 95 GLY N N 147.803 -15.645 -2.741 1.00 . A A . 95 GLY N 1 1
10 28052 1 1 95 GLY O O 146.915 -17.067 0.344 1.00 . A A . 95 GLY O 1 1
10 28053 1 1 96 VAL C C 144.503 -14.528 0.330 1.00 . A A . 96 VAL C 1 1
10 28054 1 1 96 VAL CA C 145.928 -14.625 0.873 1.00 . A A . 96 VAL CA 1 1
10 28055 1 1 96 VAL CB C 146.329 -13.286 1.493 1.00 . A A . 96 VAL CB 1 1
10 28056 1 1 96 VAL CG1 C 145.839 -13.229 2.940 1.00 . A A . 96 VAL CG1 1 1
10 28057 1 1 96 VAL CG2 C 147.853 -13.140 1.469 1.00 . A A . 96 VAL CG2 1 1
10 28058 1 1 96 VAL H H 147.150 -14.240 -0.841 1.00 . A A . 96 VAL H 1 1
10 28059 1 1 96 VAL HA H 145.976 -15.400 1.624 1.00 . A A . 96 VAL HA 1 1
10 28060 1 1 96 VAL HB H 145.880 -12.482 0.928 1.00 . A A . 96 VAL HB 1 1
10 28061 1 1 96 VAL HG11 H 145.842 -14.223 3.359 1.00 . A A . 96 VAL HG11 1 1
10 28062 1 1 96 VAL HG12 H 146.495 -12.593 3.516 1.00 . A A . 96 VAL HG12 1 1
10 28063 1 1 96 VAL HG13 H 144.836 -12.829 2.965 1.00 . A A . 96 VAL HG13 1 1
10 28064 1 1 96 VAL HG21 H 148.225 -13.401 0.491 1.00 . A A . 96 VAL HG21 1 1
10 28065 1 1 96 VAL HG22 H 148.120 -12.118 1.696 1.00 . A A . 96 VAL HG22 1 1
10 28066 1 1 96 VAL HG23 H 148.289 -13.796 2.208 1.00 . A A . 96 VAL HG23 1 1
10 28067 1 1 96 VAL N N 146.856 -14.948 -0.236 1.00 . A A . 96 VAL N 1 1
10 28068 1 1 96 VAL O O 143.565 -14.320 1.074 1.00 . A A . 96 VAL O 1 1
10 28069 1 1 97 GLN C C 142.373 -15.954 -1.805 1.00 . A A . 97 GLN C 1 1
10 28070 1 1 97 GLN CA C 142.949 -14.558 -1.508 1.00 . A A . 97 GLN CA 1 1
10 28071 1 1 97 GLN CB C 142.970 -13.740 -2.798 1.00 . A A . 97 GLN CB 1 1
10 28072 1 1 97 GLN CD C 141.533 -11.843 -3.551 1.00 . A A . 97 GLN CD 1 1
10 28073 1 1 97 GLN CG C 142.537 -12.303 -2.495 1.00 . A A . 97 GLN CG 1 1
10 28074 1 1 97 GLN H H 145.074 -14.817 -1.563 1.00 . A A . 97 GLN H 1 1
10 28075 1 1 97 GLN HA H 142.336 -14.055 -0.783 1.00 . A A . 97 GLN HA 1 1
10 28076 1 1 97 GLN HB2 H 143.967 -13.738 -3.209 1.00 . A A . 97 GLN HB2 1 1
10 28077 1 1 97 GLN HB3 H 142.287 -14.174 -3.511 1.00 . A A . 97 GLN HB3 1 1
10 28078 1 1 97 GLN HE21 H 142.590 -12.567 -5.066 1.00 . A A . 97 GLN HE21 1 1
10 28079 1 1 97 GLN HE22 H 141.138 -11.800 -5.495 1.00 . A A . 97 GLN HE22 1 1
10 28080 1 1 97 GLN HG2 H 142.078 -12.265 -1.517 1.00 . A A . 97 GLN HG2 1 1
10 28081 1 1 97 GLN HG3 H 143.400 -11.654 -2.514 1.00 . A A . 97 GLN HG3 1 1
10 28082 1 1 97 GLN N N 144.320 -14.663 -0.961 1.00 . A A . 97 GLN N 1 1
10 28083 1 1 97 GLN NE2 N 141.773 -12.091 -4.809 1.00 . A A . 97 GLN NE2 1 1
10 28084 1 1 97 GLN O O 141.274 -16.075 -2.309 1.00 . A A . 97 GLN O 1 1
10 28085 1 1 97 GLN OE1 O 140.519 -11.257 -3.230 1.00 . A A . 97 GLN OE1 1 1
10 28086 1 1 98 LYS C C 143.524 -19.421 -1.251 1.00 . A A . 98 LYS C 1 1
10 28087 1 1 98 LYS CA C 142.557 -18.372 -1.794 1.00 . A A . 98 LYS CA 1 1
10 28088 1 1 98 LYS CB C 142.409 -18.555 -3.301 1.00 . A A . 98 LYS CB 1 1
10 28089 1 1 98 LYS CD C 140.354 -19.948 -3.581 1.00 . A A . 98 LYS CD 1 1
10 28090 1 1 98 LYS CE C 138.968 -19.898 -2.933 1.00 . A A . 98 LYS CE 1 1
10 28091 1 1 98 LYS CG C 140.927 -18.534 -3.680 1.00 . A A . 98 LYS CG 1 1
10 28092 1 1 98 LYS H H 143.980 -16.910 -1.104 1.00 . A A . 98 LYS H 1 1
10 28093 1 1 98 LYS HA H 141.594 -18.488 -1.319 1.00 . A A . 98 LYS HA 1 1
10 28094 1 1 98 LYS HB2 H 142.925 -17.754 -3.805 1.00 . A A . 98 LYS HB2 1 1
10 28095 1 1 98 LYS HB3 H 142.840 -19.501 -3.592 1.00 . A A . 98 LYS HB3 1 1
10 28096 1 1 98 LYS HD2 H 140.274 -20.375 -4.571 1.00 . A A . 98 LYS HD2 1 1
10 28097 1 1 98 LYS HD3 H 141.008 -20.560 -2.977 1.00 . A A . 98 LYS HD3 1 1
10 28098 1 1 98 LYS HE2 H 138.692 -20.886 -2.595 1.00 . A A . 98 LYS HE2 1 1
10 28099 1 1 98 LYS HE3 H 138.989 -19.222 -2.090 1.00 . A A . 98 LYS HE3 1 1
10 28100 1 1 98 LYS HG2 H 140.393 -17.878 -3.007 1.00 . A A . 98 LYS HG2 1 1
10 28101 1 1 98 LYS HG3 H 140.820 -18.174 -4.693 1.00 . A A . 98 LYS HG3 1 1
10 28102 1 1 98 LYS HZ1 H 137.997 -20.031 -4.770 1.00 . A A . 98 LYS HZ1 1 1
10 28103 1 1 98 LYS HZ2 H 137.020 -19.444 -3.509 1.00 . A A . 98 LYS HZ2 1 1
10 28104 1 1 98 LYS HZ3 H 138.196 -18.441 -4.205 1.00 . A A . 98 LYS HZ3 1 1
10 28105 1 1 98 LYS N N 143.093 -17.009 -1.508 1.00 . A A . 98 LYS N 1 1
10 28106 1 1 98 LYS NZ N 137.970 -19.417 -3.930 1.00 . A A . 98 LYS NZ 1 1
10 28107 1 1 98 LYS O O 144.212 -20.089 -1.994 1.00 . A A . 98 LYS O 1 1
10 28108 1 1 99 THR C C 144.622 -20.265 2.156 1.00 . A A . 99 THR C 1 1
10 28109 1 1 99 THR CA C 144.482 -20.574 0.661 1.00 . A A . 99 THR CA 1 1
10 28110 1 1 99 THR CB C 145.858 -20.521 -0.014 1.00 . A A . 99 THR CB 1 1
10 28111 1 1 99 THR CG2 C 145.973 -21.654 -1.037 1.00 . A A . 99 THR CG2 1 1
10 28112 1 1 99 THR H H 142.996 -19.015 0.607 1.00 . A A . 99 THR H 1 1
10 28113 1 1 99 THR HA H 144.060 -21.562 0.539 1.00 . A A . 99 THR HA 1 1
10 28114 1 1 99 THR HB H 146.628 -20.641 0.727 1.00 . A A . 99 THR HB 1 1
10 28115 1 1 99 THR HG1 H 146.608 -18.730 -0.136 1.00 . A A . 99 THR HG1 1 1
10 28116 1 1 99 THR HG21 H 144.987 -22.024 -1.276 1.00 . A A . 99 THR HG21 1 1
10 28117 1 1 99 THR HG22 H 146.446 -21.282 -1.934 1.00 . A A . 99 THR HG22 1 1
10 28118 1 1 99 THR HG23 H 146.567 -22.454 -0.622 1.00 . A A . 99 THR HG23 1 1
10 28119 1 1 99 THR N N 143.570 -19.568 0.040 1.00 . A A . 99 THR N 1 1
10 28120 1 1 99 THR O O 144.458 -21.130 2.993 1.00 . A A . 99 THR O 1 1
10 28121 1 1 99 THR OG1 O 146.018 -19.270 -0.668 1.00 . A A . 99 THR OG1 1 1
10 28122 1 1 100 GLN C C 146.329 -19.220 4.520 1.00 . A A . 100 GLN C 1 1
10 28123 1 1 100 GLN CA C 145.038 -18.661 3.937 1.00 . A A . 100 GLN CA 1 1
10 28124 1 1 100 GLN CB C 143.834 -19.184 4.723 1.00 . A A . 100 GLN CB 1 1
10 28125 1 1 100 GLN CD C 141.616 -20.004 3.915 1.00 . A A . 100 GLN CD 1 1
10 28126 1 1 100 GLN CG C 142.546 -18.792 3.997 1.00 . A A . 100 GLN CG 1 1
10 28127 1 1 100 GLN H H 145.026 -18.344 1.808 1.00 . A A . 100 GLN H 1 1
10 28128 1 1 100 GLN HA H 145.074 -17.592 4.007 1.00 . A A . 100 GLN HA 1 1
10 28129 1 1 100 GLN HB2 H 143.893 -20.259 4.802 1.00 . A A . 100 GLN HB2 1 1
10 28130 1 1 100 GLN HB3 H 143.833 -18.750 5.712 1.00 . A A . 100 GLN HB3 1 1
10 28131 1 1 100 GLN HE21 H 141.732 -20.135 1.939 1.00 . A A . 100 GLN HE21 1 1
10 28132 1 1 100 GLN HE22 H 140.750 -21.301 2.687 1.00 . A A . 100 GLN HE22 1 1
10 28133 1 1 100 GLN HG2 H 142.057 -17.995 4.537 1.00 . A A . 100 GLN HG2 1 1
10 28134 1 1 100 GLN HG3 H 142.785 -18.455 2.998 1.00 . A A . 100 GLN HG3 1 1
10 28135 1 1 100 GLN N N 144.907 -19.034 2.499 1.00 . A A . 100 GLN N 1 1
10 28136 1 1 100 GLN NE2 N 141.342 -20.523 2.750 1.00 . A A . 100 GLN NE2 1 1
10 28137 1 1 100 GLN O O 146.526 -19.248 5.719 1.00 . A A . 100 GLN O 1 1
10 28138 1 1 100 GLN OE1 O 141.134 -20.483 4.922 1.00 . A A . 100 GLN OE1 1 1
10 28139 1 1 101 THR C C 149.456 -18.990 4.424 1.00 . A A . 101 THR C 1 1
10 28140 1 1 101 THR CA C 148.517 -20.163 4.159 1.00 . A A . 101 THR CA 1 1
10 28141 1 1 101 THR CB C 149.111 -21.085 3.092 1.00 . A A . 101 THR CB 1 1
10 28142 1 1 101 THR CG2 C 149.773 -20.257 1.985 1.00 . A A . 101 THR CG2 1 1
10 28143 1 1 101 THR H H 147.035 -19.580 2.726 1.00 . A A . 101 THR H 1 1
10 28144 1 1 101 THR HA H 148.365 -20.707 5.070 1.00 . A A . 101 THR HA 1 1
10 28145 1 1 101 THR HB H 148.320 -21.672 2.661 1.00 . A A . 101 THR HB 1 1
10 28146 1 1 101 THR HG1 H 150.093 -22.762 3.185 1.00 . A A . 101 THR HG1 1 1
10 28147 1 1 101 THR HG21 H 149.075 -19.517 1.622 1.00 . A A . 101 THR HG21 1 1
10 28148 1 1 101 THR HG22 H 150.649 -19.762 2.380 1.00 . A A . 101 THR HG22 1 1
10 28149 1 1 101 THR HG23 H 150.063 -20.908 1.173 1.00 . A A . 101 THR HG23 1 1
10 28150 1 1 101 THR N N 147.216 -19.635 3.679 1.00 . A A . 101 THR N 1 1
10 28151 1 1 101 THR O O 150.538 -19.142 4.956 1.00 . A A . 101 THR O 1 1
10 28152 1 1 101 THR OG1 O 150.073 -21.945 3.688 1.00 . A A . 101 THR OG1 1 1
10 28153 1 1 102 ILE C C 149.693 -16.117 5.700 1.00 . A A . 102 ILE C 1 1
10 28154 1 1 102 ILE CA C 149.880 -16.612 4.265 1.00 . A A . 102 ILE CA 1 1
10 28155 1 1 102 ILE CB C 149.455 -15.517 3.282 1.00 . A A . 102 ILE CB 1 1
10 28156 1 1 102 ILE CD1 C 150.610 -16.514 1.297 1.00 . A A . 102 ILE CD1 1 1
10 28157 1 1 102 ILE CG1 C 149.255 -16.125 1.891 1.00 . A A . 102 ILE CG1 1 1
10 28158 1 1 102 ILE CG2 C 150.538 -14.440 3.217 1.00 . A A . 102 ILE CG2 1 1
10 28159 1 1 102 ILE H H 148.159 -17.736 3.625 1.00 . A A . 102 ILE H 1 1
10 28160 1 1 102 ILE HA H 150.918 -16.862 4.100 1.00 . A A . 102 ILE HA 1 1
10 28161 1 1 102 ILE HB H 148.527 -15.073 3.616 1.00 . A A . 102 ILE HB 1 1
10 28162 1 1 102 ILE HD11 H 151.269 -16.843 2.087 1.00 . A A . 102 ILE HD11 1 1
10 28163 1 1 102 ILE HD12 H 150.475 -17.316 0.585 1.00 . A A . 102 ILE HD12 1 1
10 28164 1 1 102 ILE HD13 H 151.044 -15.660 0.798 1.00 . A A . 102 ILE HD13 1 1
10 28165 1 1 102 ILE HG12 H 148.632 -17.004 1.969 1.00 . A A . 102 ILE HG12 1 1
10 28166 1 1 102 ILE HG13 H 148.778 -15.402 1.247 1.00 . A A . 102 ILE HG13 1 1
10 28167 1 1 102 ILE HG21 H 150.743 -14.075 4.213 1.00 . A A . 102 ILE HG21 1 1
10 28168 1 1 102 ILE HG22 H 151.438 -14.859 2.794 1.00 . A A . 102 ILE HG22 1 1
10 28169 1 1 102 ILE HG23 H 150.196 -13.622 2.598 1.00 . A A . 102 ILE HG23 1 1
10 28170 1 1 102 ILE N N 149.038 -17.819 4.049 1.00 . A A . 102 ILE N 1 1
10 28171 1 1 102 ILE O O 149.107 -15.080 5.941 1.00 . A A . 102 ILE O 1 1
10 28172 1 1 103 ARG C C 151.371 -16.565 8.807 1.00 . A A . 103 ARG C 1 1
10 28173 1 1 103 ARG CA C 150.029 -16.435 8.081 1.00 . A A . 103 ARG CA 1 1
10 28174 1 1 103 ARG CB C 148.996 -17.333 8.764 1.00 . A A . 103 ARG CB 1 1
10 28175 1 1 103 ARG CD C 148.948 -19.529 7.569 1.00 . A A . 103 ARG CD 1 1
10 28176 1 1 103 ARG CG C 149.504 -18.777 8.779 1.00 . A A . 103 ARG CG 1 1
10 28177 1 1 103 ARG CZ C 148.183 -21.706 8.302 1.00 . A A . 103 ARG CZ 1 1
10 28178 1 1 103 ARG H H 150.648 -17.692 6.444 1.00 . A A . 103 ARG H 1 1
10 28179 1 1 103 ARG HA H 149.693 -15.409 8.120 1.00 . A A . 103 ARG HA 1 1
10 28180 1 1 103 ARG HB2 H 148.840 -16.996 9.779 1.00 . A A . 103 ARG HB2 1 1
10 28181 1 1 103 ARG HB3 H 148.064 -17.289 8.222 1.00 . A A . 103 ARG HB3 1 1
10 28182 1 1 103 ARG HD2 H 148.532 -18.821 6.866 1.00 . A A . 103 ARG HD2 1 1
10 28183 1 1 103 ARG HD3 H 149.743 -20.084 7.093 1.00 . A A . 103 ARG HD3 1 1
10 28184 1 1 103 ARG HE H 146.956 -20.160 8.090 1.00 . A A . 103 ARG HE 1 1
10 28185 1 1 103 ARG HG2 H 150.584 -18.779 8.740 1.00 . A A . 103 ARG HG2 1 1
10 28186 1 1 103 ARG HG3 H 149.177 -19.265 9.685 1.00 . A A . 103 ARG HG3 1 1
10 28187 1 1 103 ARG HH11 H 148.037 -22.344 6.410 1.00 . A A . 103 ARG HH11 1 1
10 28188 1 1 103 ARG HH12 H 148.462 -23.551 7.577 1.00 . A A . 103 ARG HH12 1 1
10 28189 1 1 103 ARG HH21 H 148.400 -21.361 10.262 1.00 . A A . 103 ARG HH21 1 1
10 28190 1 1 103 ARG HH22 H 148.667 -22.995 9.756 1.00 . A A . 103 ARG HH22 1 1
10 28191 1 1 103 ARG N N 150.183 -16.856 6.660 1.00 . A A . 103 ARG N 1 1
10 28192 1 1 103 ARG NE N 147.883 -20.470 8.015 1.00 . A A . 103 ARG NE 1 1
10 28193 1 1 103 ARG NH1 N 148.232 -22.604 7.356 1.00 . A A . 103 ARG NH1 1 1
10 28194 1 1 103 ARG NH2 N 148.437 -22.047 9.536 1.00 . A A . 103 ARG NH2 1 1
10 28195 1 1 103 ARG O O 151.419 -16.858 9.986 1.00 . A A . 103 ARG O 1 1
10 28196 1 1 104 SER C C 154.837 -15.659 8.031 1.00 . A A . 104 SER C 1 1
10 28197 1 1 104 SER CA C 153.789 -16.474 8.789 1.00 . A A . 104 SER CA 1 1
10 28198 1 1 104 SER CB C 154.211 -17.943 8.809 1.00 . A A . 104 SER CB 1 1
10 28199 1 1 104 SER H H 152.411 -16.122 7.169 1.00 . A A . 104 SER H 1 1
10 28200 1 1 104 SER HA H 153.716 -16.114 9.796 1.00 . A A . 104 SER HA 1 1
10 28201 1 1 104 SER HB2 H 155.000 -18.083 9.529 1.00 . A A . 104 SER HB2 1 1
10 28202 1 1 104 SER HB3 H 153.364 -18.557 9.084 1.00 . A A . 104 SER HB3 1 1
10 28203 1 1 104 SER HG H 154.444 -19.231 7.370 1.00 . A A . 104 SER HG 1 1
10 28204 1 1 104 SER N N 152.463 -16.355 8.121 1.00 . A A . 104 SER N 1 1
10 28205 1 1 104 SER O O 154.968 -15.774 6.831 1.00 . A A . 104 SER O 1 1
10 28206 1 1 104 SER OG O 154.685 -18.314 7.521 1.00 . A A . 104 SER OG 1 1
10 28207 1 1 105 ALA C C 157.427 -15.050 7.140 1.00 . A A . 105 ALA C 1 1
10 28208 1 1 105 ALA CA C 156.648 -14.067 8.003 1.00 . A A . 105 ALA CA 1 1
10 28209 1 1 105 ALA CB C 157.587 -13.407 9.016 1.00 . A A . 105 ALA CB 1 1
10 28210 1 1 105 ALA H H 155.504 -14.769 9.688 1.00 . A A . 105 ALA H 1 1
10 28211 1 1 105 ALA HA H 156.185 -13.313 7.379 1.00 . A A . 105 ALA HA 1 1
10 28212 1 1 105 ALA HB1 H 157.371 -13.783 10.006 1.00 . A A . 105 ALA HB1 1 1
10 28213 1 1 105 ALA HB2 H 158.611 -13.636 8.760 1.00 . A A . 105 ALA HB2 1 1
10 28214 1 1 105 ALA HB3 H 157.442 -12.337 8.997 1.00 . A A . 105 ALA HB3 1 1
10 28215 1 1 105 ALA N N 155.603 -14.847 8.717 1.00 . A A . 105 ALA N 1 1
10 28216 1 1 105 ALA O O 157.856 -14.742 6.043 1.00 . A A . 105 ALA O 1 1
10 28217 1 1 106 SER C C 157.526 -17.499 5.540 1.00 . A A . 106 SER C 1 1
10 28218 1 1 106 SER CA C 158.297 -17.286 6.837 1.00 . A A . 106 SER CA 1 1
10 28219 1 1 106 SER CB C 158.361 -18.593 7.634 1.00 . A A . 106 SER CB 1 1
10 28220 1 1 106 SER H H 157.206 -16.480 8.501 1.00 . A A . 106 SER H 1 1
10 28221 1 1 106 SER HA H 159.298 -16.944 6.613 1.00 . A A . 106 SER HA 1 1
10 28222 1 1 106 SER HB2 H 159.363 -18.983 7.608 1.00 . A A . 106 SER HB2 1 1
10 28223 1 1 106 SER HB3 H 158.081 -18.398 8.661 1.00 . A A . 106 SER HB3 1 1
10 28224 1 1 106 SER HG H 157.727 -20.416 7.381 1.00 . A A . 106 SER HG 1 1
10 28225 1 1 106 SER N N 157.583 -16.253 7.625 1.00 . A A . 106 SER N 1 1
10 28226 1 1 106 SER O O 158.100 -17.727 4.493 1.00 . A A . 106 SER O 1 1
10 28227 1 1 106 SER OG O 157.475 -19.546 7.060 1.00 . A A . 106 SER OG 1 1
10 28228 1 1 107 ASP C C 155.759 -16.408 3.408 1.00 . A A . 107 ASP C 1 1
10 28229 1 1 107 ASP CA C 155.426 -17.571 4.348 1.00 . A A . 107 ASP CA 1 1
10 28230 1 1 107 ASP CB C 153.922 -17.595 4.680 1.00 . A A . 107 ASP CB 1 1
10 28231 1 1 107 ASP CG C 153.338 -16.177 4.675 1.00 . A A . 107 ASP CG 1 1
10 28232 1 1 107 ASP H H 155.771 -17.193 6.449 1.00 . A A . 107 ASP H 1 1
10 28233 1 1 107 ASP HA H 155.707 -18.501 3.875 1.00 . A A . 107 ASP HA 1 1
10 28234 1 1 107 ASP HB2 H 153.406 -18.194 3.945 1.00 . A A . 107 ASP HB2 1 1
10 28235 1 1 107 ASP HB3 H 153.781 -18.034 5.656 1.00 . A A . 107 ASP HB3 1 1
10 28236 1 1 107 ASP N N 156.222 -17.399 5.593 1.00 . A A . 107 ASP N 1 1
10 28237 1 1 107 ASP O O 156.091 -16.602 2.252 1.00 . A A . 107 ASP O 1 1
10 28238 1 1 107 ASP OD1 O 153.311 -15.574 3.615 1.00 . A A . 107 ASP OD1 1 1
10 28239 1 1 107 ASP OD2 O 152.923 -15.723 5.728 1.00 . A A . 107 ASP OD2 1 1
10 28240 1 1 108 ILE C C 157.359 -14.308 2.337 1.00 . A A . 108 ILE C 1 1
10 28241 1 1 108 ILE CA C 156.020 -14.037 3.028 1.00 . A A . 108 ILE CA 1 1
10 28242 1 1 108 ILE CB C 156.134 -12.761 3.866 1.00 . A A . 108 ILE CB 1 1
10 28243 1 1 108 ILE CD1 C 155.146 -11.709 5.885 1.00 . A A . 108 ILE CD1 1 1
10 28244 1 1 108 ILE CG1 C 154.839 -12.536 4.641 1.00 . A A . 108 ILE CG1 1 1
10 28245 1 1 108 ILE CG2 C 156.382 -11.567 2.947 1.00 . A A . 108 ILE CG2 1 1
10 28246 1 1 108 ILE H H 155.426 -15.054 4.841 1.00 . A A . 108 ILE H 1 1
10 28247 1 1 108 ILE HA H 155.246 -13.913 2.287 1.00 . A A . 108 ILE HA 1 1
10 28248 1 1 108 ILE HB H 156.957 -12.851 4.557 1.00 . A A . 108 ILE HB 1 1
10 28249 1 1 108 ILE HD11 H 156.216 -11.660 6.029 1.00 . A A . 108 ILE HD11 1 1
10 28250 1 1 108 ILE HD12 H 154.753 -10.713 5.762 1.00 . A A . 108 ILE HD12 1 1
10 28251 1 1 108 ILE HD13 H 154.691 -12.172 6.744 1.00 . A A . 108 ILE HD13 1 1
10 28252 1 1 108 ILE HG12 H 154.132 -12.008 4.018 1.00 . A A . 108 ILE HG12 1 1
10 28253 1 1 108 ILE HG13 H 154.423 -13.487 4.936 1.00 . A A . 108 ILE HG13 1 1
10 28254 1 1 108 ILE HG21 H 156.667 -11.920 1.968 1.00 . A A . 108 ILE HG21 1 1
10 28255 1 1 108 ILE HG22 H 155.479 -10.979 2.871 1.00 . A A . 108 ILE HG22 1 1
10 28256 1 1 108 ILE HG23 H 157.175 -10.959 3.356 1.00 . A A . 108 ILE HG23 1 1
10 28257 1 1 108 ILE N N 155.688 -15.196 3.900 1.00 . A A . 108 ILE N 1 1
10 28258 1 1 108 ILE O O 157.622 -13.825 1.252 1.00 . A A . 108 ILE O 1 1
10 28259 1 1 109 ARG C C 159.375 -16.433 1.252 1.00 . A A . 109 ARG C 1 1
10 28260 1 1 109 ARG CA C 159.535 -15.381 2.351 1.00 . A A . 109 ARG CA 1 1
10 28261 1 1 109 ARG CB C 160.485 -15.914 3.426 1.00 . A A . 109 ARG CB 1 1
10 28262 1 1 109 ARG CD C 162.586 -14.725 4.068 1.00 . A A . 109 ARG CD 1 1
10 28263 1 1 109 ARG CG C 161.064 -14.744 4.222 1.00 . A A . 109 ARG CG 1 1
10 28264 1 1 109 ARG CZ C 164.014 -15.416 5.900 1.00 . A A . 109 ARG CZ 1 1
10 28265 1 1 109 ARG H H 157.978 -15.461 3.837 1.00 . A A . 109 ARG H 1 1
10 28266 1 1 109 ARG HA H 159.948 -14.479 1.925 1.00 . A A . 109 ARG HA 1 1
10 28267 1 1 109 ARG HB2 H 159.942 -16.570 4.092 1.00 . A A . 109 ARG HB2 1 1
10 28268 1 1 109 ARG HB3 H 161.290 -16.461 2.958 1.00 . A A . 109 ARG HB3 1 1
10 28269 1 1 109 ARG HD2 H 162.846 -14.930 3.039 1.00 . A A . 109 ARG HD2 1 1
10 28270 1 1 109 ARG HD3 H 162.964 -13.752 4.345 1.00 . A A . 109 ARG HD3 1 1
10 28271 1 1 109 ARG HE H 162.965 -16.709 4.816 1.00 . A A . 109 ARG HE 1 1
10 28272 1 1 109 ARG HG2 H 160.652 -13.818 3.850 1.00 . A A . 109 ARG HG2 1 1
10 28273 1 1 109 ARG HG3 H 160.812 -14.857 5.265 1.00 . A A . 109 ARG HG3 1 1
10 28274 1 1 109 ARG HH11 H 162.767 -14.071 6.701 1.00 . A A . 109 ARG HH11 1 1
10 28275 1 1 109 ARG HH12 H 164.298 -14.238 7.493 1.00 . A A . 109 ARG HH12 1 1
10 28276 1 1 109 ARG HH21 H 165.456 -16.682 5.322 1.00 . A A . 109 ARG HH21 1 1
10 28277 1 1 109 ARG HH22 H 165.819 -15.716 6.713 1.00 . A A . 109 ARG HH22 1 1
10 28278 1 1 109 ARG N N 158.211 -15.081 2.963 1.00 . A A . 109 ARG N 1 1
10 28279 1 1 109 ARG NE N 163.188 -15.763 4.950 1.00 . A A . 109 ARG NE 1 1
10 28280 1 1 109 ARG NH1 N 163.666 -14.503 6.765 1.00 . A A . 109 ARG NH1 1 1
10 28281 1 1 109 ARG NH2 N 165.188 -15.982 5.984 1.00 . A A . 109 ARG NH2 1 1
10 28282 1 1 109 ARG O O 160.013 -16.363 0.221 1.00 . A A . 109 ARG O 1 1
10 28283 1 1 110 ASP C C 157.869 -17.818 -0.880 1.00 . A A . 110 ASP C 1 1
10 28284 1 1 110 ASP CA C 158.357 -18.461 0.420 1.00 . A A . 110 ASP CA 1 1
10 28285 1 1 110 ASP CB C 157.348 -19.511 0.905 1.00 . A A . 110 ASP CB 1 1
10 28286 1 1 110 ASP CG C 155.919 -18.985 0.748 1.00 . A A . 110 ASP CG 1 1
10 28287 1 1 110 ASP H H 158.032 -17.459 2.300 1.00 . A A . 110 ASP H 1 1
10 28288 1 1 110 ASP HA H 159.307 -18.940 0.238 1.00 . A A . 110 ASP HA 1 1
10 28289 1 1 110 ASP HB2 H 157.463 -20.413 0.320 1.00 . A A . 110 ASP HB2 1 1
10 28290 1 1 110 ASP HB3 H 157.535 -19.734 1.944 1.00 . A A . 110 ASP HB3 1 1
10 28291 1 1 110 ASP N N 158.536 -17.411 1.461 1.00 . A A . 110 ASP N 1 1
10 28292 1 1 110 ASP O O 158.375 -18.102 -1.949 1.00 . A A . 110 ASP O 1 1
10 28293 1 1 110 ASP OD1 O 155.476 -18.857 -0.381 1.00 . A A . 110 ASP OD1 1 1
10 28294 1 1 110 ASP OD2 O 155.290 -18.728 1.761 1.00 . A A . 110 ASP OD2 1 1
10 28295 1 1 111 VAL C C 157.485 -15.364 -2.601 1.00 . A A . 111 VAL C 1 1
10 28296 1 1 111 VAL CA C 156.403 -16.300 -2.056 1.00 . A A . 111 VAL CA 1 1
10 28297 1 1 111 VAL CB C 155.130 -15.501 -1.763 1.00 . A A . 111 VAL CB 1 1
10 28298 1 1 111 VAL CG1 C 154.630 -14.850 -3.053 1.00 . A A . 111 VAL CG1 1 1
10 28299 1 1 111 VAL CG2 C 154.051 -16.441 -1.219 1.00 . A A . 111 VAL CG2 1 1
10 28300 1 1 111 VAL H H 156.499 -16.723 0.058 1.00 . A A . 111 VAL H 1 1
10 28301 1 1 111 VAL HA H 156.186 -17.062 -2.791 1.00 . A A . 111 VAL HA 1 1
10 28302 1 1 111 VAL HB H 155.342 -14.734 -1.037 1.00 . A A . 111 VAL HB 1 1
10 28303 1 1 111 VAL HG11 H 154.720 -15.551 -3.869 1.00 . A A . 111 VAL HG11 1 1
10 28304 1 1 111 VAL HG12 H 153.595 -14.566 -2.935 1.00 . A A . 111 VAL HG12 1 1
10 28305 1 1 111 VAL HG13 H 155.223 -13.972 -3.266 1.00 . A A . 111 VAL HG13 1 1
10 28306 1 1 111 VAL HG21 H 154.310 -17.462 -1.454 1.00 . A A . 111 VAL HG21 1 1
10 28307 1 1 111 VAL HG22 H 153.981 -16.325 -0.147 1.00 . A A . 111 VAL HG22 1 1
10 28308 1 1 111 VAL HG23 H 153.101 -16.198 -1.670 1.00 . A A . 111 VAL HG23 1 1
10 28309 1 1 111 VAL N N 156.897 -16.948 -0.807 1.00 . A A . 111 VAL N 1 1
10 28310 1 1 111 VAL O O 157.705 -15.286 -3.794 1.00 . A A . 111 VAL O 1 1
10 28311 1 1 112 PHE C C 160.301 -14.531 -2.966 1.00 . A A . 112 PHE C 1 1
10 28312 1 1 112 PHE CA C 159.234 -13.734 -2.215 1.00 . A A . 112 PHE CA 1 1
10 28313 1 1 112 PHE CB C 159.872 -13.034 -1.014 1.00 . A A . 112 PHE CB 1 1
10 28314 1 1 112 PHE CD1 C 158.029 -11.418 -0.429 1.00 . A A . 112 PHE CD1 1 1
10 28315 1 1 112 PHE CD2 C 160.124 -10.541 -1.277 1.00 . A A . 112 PHE CD2 1 1
10 28316 1 1 112 PHE CE1 C 157.525 -10.116 -0.328 1.00 . A A . 112 PHE CE1 1 1
10 28317 1 1 112 PHE CE2 C 159.620 -9.238 -1.176 1.00 . A A . 112 PHE CE2 1 1
10 28318 1 1 112 PHE CG C 159.329 -11.630 -0.904 1.00 . A A . 112 PHE CG 1 1
10 28319 1 1 112 PHE CZ C 158.320 -9.026 -0.702 1.00 . A A . 112 PHE CZ 1 1
10 28320 1 1 112 PHE H H 157.978 -14.733 -0.783 1.00 . A A . 112 PHE H 1 1
10 28321 1 1 112 PHE HA H 158.804 -12.995 -2.875 1.00 . A A . 112 PHE HA 1 1
10 28322 1 1 112 PHE HB2 H 159.641 -13.582 -0.113 1.00 . A A . 112 PHE HB2 1 1
10 28323 1 1 112 PHE HB3 H 160.943 -12.995 -1.148 1.00 . A A . 112 PHE HB3 1 1
10 28324 1 1 112 PHE HD1 H 157.416 -12.260 -0.141 1.00 . A A . 112 PHE HD1 1 1
10 28325 1 1 112 PHE HD2 H 161.126 -10.704 -1.644 1.00 . A A . 112 PHE HD2 1 1
10 28326 1 1 112 PHE HE1 H 156.521 -9.953 0.037 1.00 . A A . 112 PHE HE1 1 1
10 28327 1 1 112 PHE HE2 H 160.233 -8.398 -1.465 1.00 . A A . 112 PHE HE2 1 1
10 28328 1 1 112 PHE HZ H 157.932 -8.022 -0.624 1.00 . A A . 112 PHE HZ 1 1
10 28329 1 1 112 PHE N N 158.166 -14.656 -1.740 1.00 . A A . 112 PHE N 1 1
10 28330 1 1 112 PHE O O 160.781 -14.121 -4.005 1.00 . A A . 112 PHE O 1 1
10 28331 1 1 113 ILE C C 161.135 -17.062 -4.434 1.00 . A A . 113 ILE C 1 1
10 28332 1 1 113 ILE CA C 161.718 -16.487 -3.141 1.00 . A A . 113 ILE CA 1 1
10 28333 1 1 113 ILE CB C 162.166 -17.632 -2.228 1.00 . A A . 113 ILE CB 1 1
10 28334 1 1 113 ILE CD1 C 162.325 -18.114 0.219 1.00 . A A . 113 ILE CD1 1 1
10 28335 1 1 113 ILE CG1 C 162.575 -17.065 -0.865 1.00 . A A . 113 ILE CG1 1 1
10 28336 1 1 113 ILE CG2 C 163.361 -18.349 -2.859 1.00 . A A . 113 ILE CG2 1 1
10 28337 1 1 113 ILE H H 160.283 -15.986 -1.612 1.00 . A A . 113 ILE H 1 1
10 28338 1 1 113 ILE HA H 162.567 -15.864 -3.378 1.00 . A A . 113 ILE HA 1 1
10 28339 1 1 113 ILE HB H 161.352 -18.331 -2.100 1.00 . A A . 113 ILE HB 1 1
10 28340 1 1 113 ILE HD11 H 161.695 -18.897 -0.175 1.00 . A A . 113 ILE HD11 1 1
10 28341 1 1 113 ILE HD12 H 163.267 -18.535 0.537 1.00 . A A . 113 ILE HD12 1 1
10 28342 1 1 113 ILE HD13 H 161.835 -17.649 1.063 1.00 . A A . 113 ILE HD13 1 1
10 28343 1 1 113 ILE HG12 H 163.624 -16.808 -0.884 1.00 . A A . 113 ILE HG12 1 1
10 28344 1 1 113 ILE HG13 H 161.990 -16.183 -0.652 1.00 . A A . 113 ILE HG13 1 1
10 28345 1 1 113 ILE HG21 H 163.549 -17.941 -3.841 1.00 . A A . 113 ILE HG21 1 1
10 28346 1 1 113 ILE HG22 H 164.234 -18.209 -2.238 1.00 . A A . 113 ILE HG22 1 1
10 28347 1 1 113 ILE HG23 H 163.145 -19.404 -2.943 1.00 . A A . 113 ILE HG23 1 1
10 28348 1 1 113 ILE N N 160.681 -15.670 -2.451 1.00 . A A . 113 ILE N 1 1
10 28349 1 1 113 ILE O O 161.853 -17.388 -5.359 1.00 . A A . 113 ILE O 1 1
10 28350 1 1 114 ASN C C 159.489 -16.811 -6.920 1.00 . A A . 114 ASN C 1 1
10 28351 1 1 114 ASN CA C 159.212 -17.746 -5.739 1.00 . A A . 114 ASN CA 1 1
10 28352 1 1 114 ASN CB C 157.702 -17.874 -5.529 1.00 . A A . 114 ASN CB 1 1
10 28353 1 1 114 ASN CG C 157.380 -19.266 -4.983 1.00 . A A . 114 ASN CG 1 1
10 28354 1 1 114 ASN H H 159.276 -16.926 -3.747 1.00 . A A . 114 ASN H 1 1
10 28355 1 1 114 ASN HA H 159.629 -18.721 -5.947 1.00 . A A . 114 ASN HA 1 1
10 28356 1 1 114 ASN HB2 H 157.372 -17.124 -4.822 1.00 . A A . 114 ASN HB2 1 1
10 28357 1 1 114 ASN HB3 H 157.193 -17.731 -6.470 1.00 . A A . 114 ASN HB3 1 1
10 28358 1 1 114 ASN HD21 H 158.486 -19.036 -3.349 1.00 . A A . 114 ASN HD21 1 1
10 28359 1 1 114 ASN HD22 H 157.699 -20.534 -3.489 1.00 . A A . 114 ASN HD22 1 1
10 28360 1 1 114 ASN N N 159.839 -17.192 -4.505 1.00 . A A . 114 ASN N 1 1
10 28361 1 1 114 ASN ND2 N 157.898 -19.643 -3.846 1.00 . A A . 114 ASN ND2 1 1
10 28362 1 1 114 ASN O O 159.371 -17.193 -8.067 1.00 . A A . 114 ASN O 1 1
10 28363 1 1 114 ASN OD1 O 156.651 -20.018 -5.598 1.00 . A A . 114 ASN OD1 1 1
10 28364 1 1 115 ALA C C 161.660 -14.559 -7.980 1.00 . A A . 115 ALA C 1 1
10 28365 1 1 115 ALA CA C 160.149 -14.632 -7.755 1.00 . A A . 115 ALA CA 1 1
10 28366 1 1 115 ALA CB C 159.624 -13.245 -7.379 1.00 . A A . 115 ALA CB 1 1
10 28367 1 1 115 ALA H H 159.952 -15.300 -5.716 1.00 . A A . 115 ALA H 1 1
10 28368 1 1 115 ALA HA H 159.664 -14.969 -8.660 1.00 . A A . 115 ALA HA 1 1
10 28369 1 1 115 ALA HB1 H 159.639 -13.132 -6.306 1.00 . A A . 115 ALA HB1 1 1
10 28370 1 1 115 ALA HB2 H 160.250 -12.489 -7.830 1.00 . A A . 115 ALA HB2 1 1
10 28371 1 1 115 ALA HB3 H 158.611 -13.134 -7.739 1.00 . A A . 115 ALA HB3 1 1
10 28372 1 1 115 ALA N N 159.860 -15.589 -6.648 1.00 . A A . 115 ALA N 1 1
10 28373 1 1 115 ALA O O 162.152 -13.694 -8.679 1.00 . A A . 115 ALA O 1 1
10 28374 1 1 116 GLY C C 164.505 -14.548 -6.481 1.00 . A A . 116 GLY C 1 1
10 28375 1 1 116 GLY CA C 163.881 -15.431 -7.563 1.00 . A A . 116 GLY CA 1 1
10 28376 1 1 116 GLY H H 161.986 -16.140 -6.825 1.00 . A A . 116 GLY H 1 1
10 28377 1 1 116 GLY HA2 H 164.270 -16.438 -7.478 1.00 . A A . 116 GLY HA2 1 1
10 28378 1 1 116 GLY HA3 H 164.124 -15.031 -8.536 1.00 . A A . 116 GLY HA3 1 1
10 28379 1 1 116 GLY N N 162.402 -15.455 -7.388 1.00 . A A . 116 GLY N 1 1
10 28380 1 1 116 GLY O O 165.709 -14.485 -6.335 1.00 . A A . 116 GLY O 1 1
10 28381 1 1 117 ILE C C 164.655 -13.850 -3.448 1.00 . A A . 117 ILE C 1 1
10 28382 1 1 117 ILE CA C 164.230 -12.985 -4.648 1.00 . A A . 117 ILE CA 1 1
10 28383 1 1 117 ILE CB C 163.136 -12.003 -4.216 1.00 . A A . 117 ILE CB 1 1
10 28384 1 1 117 ILE CD1 C 162.319 -11.733 -6.565 1.00 . A A . 117 ILE CD1 1 1
10 28385 1 1 117 ILE CG1 C 162.880 -11.001 -5.346 1.00 . A A . 117 ILE CG1 1 1
10 28386 1 1 117 ILE CG2 C 163.587 -11.247 -2.965 1.00 . A A . 117 ILE CG2 1 1
10 28387 1 1 117 ILE H H 162.724 -13.933 -5.858 1.00 . A A . 117 ILE H 1 1
10 28388 1 1 117 ILE HA H 165.078 -12.426 -5.024 1.00 . A A . 117 ILE HA 1 1
10 28389 1 1 117 ILE HB H 162.227 -12.546 -4.001 1.00 . A A . 117 ILE HB 1 1
10 28390 1 1 117 ILE HD11 H 161.582 -12.454 -6.245 1.00 . A A . 117 ILE HD11 1 1
10 28391 1 1 117 ILE HD12 H 161.858 -11.019 -7.233 1.00 . A A . 117 ILE HD12 1 1
10 28392 1 1 117 ILE HD13 H 163.120 -12.241 -7.080 1.00 . A A . 117 ILE HD13 1 1
10 28393 1 1 117 ILE HG12 H 162.170 -10.256 -5.013 1.00 . A A . 117 ILE HG12 1 1
10 28394 1 1 117 ILE HG13 H 163.807 -10.517 -5.614 1.00 . A A . 117 ILE HG13 1 1
10 28395 1 1 117 ILE HG21 H 164.636 -11.434 -2.790 1.00 . A A . 117 ILE HG21 1 1
10 28396 1 1 117 ILE HG22 H 163.428 -10.189 -3.107 1.00 . A A . 117 ILE HG22 1 1
10 28397 1 1 117 ILE HG23 H 163.013 -11.587 -2.115 1.00 . A A . 117 ILE HG23 1 1
10 28398 1 1 117 ILE N N 163.693 -13.866 -5.723 1.00 . A A . 117 ILE N 1 1
10 28399 1 1 117 ILE O O 164.198 -13.646 -2.341 1.00 . A A . 117 ILE O 1 1
10 28400 1 1 118 LYS C C 166.070 -14.916 -1.240 1.00 . A A . 118 LYS C 1 1
10 28401 1 1 118 LYS CA C 165.964 -15.712 -2.544 1.00 . A A . 118 LYS CA 1 1
10 28402 1 1 118 LYS CB C 167.335 -16.301 -2.885 1.00 . A A . 118 LYS CB 1 1
10 28403 1 1 118 LYS CD C 168.413 -18.240 -4.039 1.00 . A A . 118 LYS CD 1 1
10 28404 1 1 118 LYS CE C 169.202 -18.004 -5.329 1.00 . A A . 118 LYS CE 1 1
10 28405 1 1 118 LYS CG C 167.187 -17.325 -4.013 1.00 . A A . 118 LYS CG 1 1
10 28406 1 1 118 LYS H H 165.862 -14.986 -4.567 1.00 . A A . 118 LYS H 1 1
10 28407 1 1 118 LYS HA H 165.254 -16.515 -2.416 1.00 . A A . 118 LYS HA 1 1
10 28408 1 1 118 LYS HB2 H 167.996 -15.508 -3.203 1.00 . A A . 118 LYS HB2 1 1
10 28409 1 1 118 LYS HB3 H 167.746 -16.786 -2.014 1.00 . A A . 118 LYS HB3 1 1
10 28410 1 1 118 LYS HD2 H 169.043 -18.022 -3.188 1.00 . A A . 118 LYS HD2 1 1
10 28411 1 1 118 LYS HD3 H 168.095 -19.271 -3.998 1.00 . A A . 118 LYS HD3 1 1
10 28412 1 1 118 LYS HE2 H 169.519 -18.953 -5.735 1.00 . A A . 118 LYS HE2 1 1
10 28413 1 1 118 LYS HE3 H 168.574 -17.497 -6.046 1.00 . A A . 118 LYS HE3 1 1
10 28414 1 1 118 LYS HG2 H 166.299 -17.916 -3.846 1.00 . A A . 118 LYS HG2 1 1
10 28415 1 1 118 LYS HG3 H 167.104 -16.810 -4.958 1.00 . A A . 118 LYS HG3 1 1
10 28416 1 1 118 LYS HZ1 H 170.437 -16.964 -4.012 1.00 . A A . 118 LYS HZ1 1 1
10 28417 1 1 118 LYS HZ2 H 171.257 -17.673 -5.321 1.00 . A A . 118 LYS HZ2 1 1
10 28418 1 1 118 LYS HZ3 H 170.333 -16.271 -5.561 1.00 . A A . 118 LYS HZ3 1 1
10 28419 1 1 118 LYS N N 165.515 -14.826 -3.663 1.00 . A A . 118 LYS N 1 1
10 28420 1 1 118 LYS NZ N 170.397 -17.164 -5.033 1.00 . A A . 118 LYS NZ 1 1
10 28421 1 1 118 LYS O O 166.351 -13.734 -1.240 1.00 . A A . 118 LYS O 1 1
10 28422 1 1 119 GLY C C 167.278 -14.142 1.304 1.00 . A A . 119 GLY C 1 1
10 28423 1 1 119 GLY CA C 165.929 -14.851 1.182 1.00 . A A . 119 GLY CA 1 1
10 28424 1 1 119 GLY H H 165.620 -16.514 -0.151 1.00 . A A . 119 GLY H 1 1
10 28425 1 1 119 GLY HA2 H 165.133 -14.123 1.245 1.00 . A A . 119 GLY HA2 1 1
10 28426 1 1 119 GLY HA3 H 165.828 -15.565 1.985 1.00 . A A . 119 GLY HA3 1 1
10 28427 1 1 119 GLY N N 165.847 -15.561 -0.126 1.00 . A A . 119 GLY N 1 1
10 28428 1 1 119 GLY O O 167.404 -13.143 1.983 1.00 . A A . 119 GLY O 1 1
10 28429 1 1 120 GLU C C 169.534 -12.573 0.179 1.00 . A A . 120 GLU C 1 1
10 28430 1 1 120 GLU CA C 169.627 -13.991 0.747 1.00 . A A . 120 GLU CA 1 1
10 28431 1 1 120 GLU CB C 170.654 -14.796 -0.054 1.00 . A A . 120 GLU CB 1 1
10 28432 1 1 120 GLU CD C 171.812 -13.050 -1.416 1.00 . A A . 120 GLU CD 1 1
10 28433 1 1 120 GLU CG C 171.937 -13.975 -0.205 1.00 . A A . 120 GLU CG 1 1
10 28434 1 1 120 GLU H H 168.176 -15.457 0.114 1.00 . A A . 120 GLU H 1 1
10 28435 1 1 120 GLU HA H 169.934 -13.945 1.782 1.00 . A A . 120 GLU HA 1 1
10 28436 1 1 120 GLU HB2 H 170.874 -15.718 0.467 1.00 . A A . 120 GLU HB2 1 1
10 28437 1 1 120 GLU HB3 H 170.254 -15.019 -1.031 1.00 . A A . 120 GLU HB3 1 1
10 28438 1 1 120 GLU HG2 H 172.093 -13.385 0.686 1.00 . A A . 120 GLU HG2 1 1
10 28439 1 1 120 GLU HG3 H 172.775 -14.640 -0.347 1.00 . A A . 120 GLU HG3 1 1
10 28440 1 1 120 GLU N N 168.292 -14.648 0.657 1.00 . A A . 120 GLU N 1 1
10 28441 1 1 120 GLU O O 169.802 -11.604 0.861 1.00 . A A . 120 GLU O 1 1
10 28442 1 1 120 GLU OE1 O 171.340 -13.509 -2.443 1.00 . A A . 120 GLU OE1 1 1
10 28443 1 1 120 GLU OE2 O 172.193 -11.897 -1.297 1.00 . A A . 120 GLU OE2 1 1
10 28444 1 1 121 GLU C C 167.939 -10.302 -0.947 1.00 . A A . 121 GLU C 1 1
10 28445 1 1 121 GLU CA C 169.039 -11.084 -1.666 1.00 . A A . 121 GLU CA 1 1
10 28446 1 1 121 GLU CB C 168.690 -11.211 -3.150 1.00 . A A . 121 GLU CB 1 1
10 28447 1 1 121 GLU CD C 169.690 -10.515 -5.333 1.00 . A A . 121 GLU CD 1 1
10 28448 1 1 121 GLU CG C 169.974 -11.172 -3.981 1.00 . A A . 121 GLU CG 1 1
10 28449 1 1 121 GLU H H 168.936 -13.234 -1.596 1.00 . A A . 121 GLU H 1 1
10 28450 1 1 121 GLU HA H 169.980 -10.563 -1.559 1.00 . A A . 121 GLU HA 1 1
10 28451 1 1 121 GLU HB2 H 168.178 -12.148 -3.321 1.00 . A A . 121 GLU HB2 1 1
10 28452 1 1 121 GLU HB3 H 168.050 -10.392 -3.443 1.00 . A A . 121 GLU HB3 1 1
10 28453 1 1 121 GLU HG2 H 170.725 -10.602 -3.453 1.00 . A A . 121 GLU HG2 1 1
10 28454 1 1 121 GLU HG3 H 170.331 -12.177 -4.140 1.00 . A A . 121 GLU HG3 1 1
10 28455 1 1 121 GLU N N 169.151 -12.441 -1.062 1.00 . A A . 121 GLU N 1 1
10 28456 1 1 121 GLU O O 168.085 -9.134 -0.650 1.00 . A A . 121 GLU O 1 1
10 28457 1 1 121 GLU OE1 O 168.523 -10.356 -5.658 1.00 . A A . 121 GLU OE1 1 1
10 28458 1 1 121 GLU OE2 O 170.640 -10.182 -6.019 1.00 . A A . 121 GLU OE2 1 1
10 28459 1 1 122 TYR C C 166.265 -9.657 1.358 1.00 . A A . 122 TYR C 1 1
10 28460 1 1 122 TYR CA C 165.732 -10.237 0.043 1.00 . A A . 122 TYR CA 1 1
10 28461 1 1 122 TYR CB C 164.601 -11.232 0.332 1.00 . A A . 122 TYR CB 1 1
10 28462 1 1 122 TYR CD1 C 163.999 -10.597 2.700 1.00 . A A . 122 TYR CD1 1 1
10 28463 1 1 122 TYR CD2 C 162.393 -10.175 0.933 1.00 . A A . 122 TYR CD2 1 1
10 28464 1 1 122 TYR CE1 C 163.106 -10.066 3.638 1.00 . A A . 122 TYR CE1 1 1
10 28465 1 1 122 TYR CE2 C 161.501 -9.644 1.871 1.00 . A A . 122 TYR CE2 1 1
10 28466 1 1 122 TYR CG C 163.642 -10.651 1.346 1.00 . A A . 122 TYR CG 1 1
10 28467 1 1 122 TYR CZ C 161.858 -9.589 3.224 1.00 . A A . 122 TYR CZ 1 1
10 28468 1 1 122 TYR H H 166.741 -11.885 -0.905 1.00 . A A . 122 TYR H 1 1
10 28469 1 1 122 TYR HA H 165.360 -9.438 -0.582 1.00 . A A . 122 TYR HA 1 1
10 28470 1 1 122 TYR HB2 H 164.068 -11.443 -0.583 1.00 . A A . 122 TYR HB2 1 1
10 28471 1 1 122 TYR HB3 H 165.021 -12.149 0.720 1.00 . A A . 122 TYR HB3 1 1
10 28472 1 1 122 TYR HD1 H 164.963 -10.963 3.020 1.00 . A A . 122 TYR HD1 1 1
10 28473 1 1 122 TYR HD2 H 162.120 -10.215 -0.111 1.00 . A A . 122 TYR HD2 1 1
10 28474 1 1 122 TYR HE1 H 163.381 -10.024 4.681 1.00 . A A . 122 TYR HE1 1 1
10 28475 1 1 122 TYR HE2 H 160.537 -9.275 1.551 1.00 . A A . 122 TYR HE2 1 1
10 28476 1 1 122 TYR HH H 160.099 -9.383 3.934 1.00 . A A . 122 TYR HH 1 1
10 28477 1 1 122 TYR N N 166.839 -10.942 -0.660 1.00 . A A . 122 TYR N 1 1
10 28478 1 1 122 TYR O O 166.059 -8.498 1.668 1.00 . A A . 122 TYR O 1 1
10 28479 1 1 122 TYR OH O 160.979 -9.065 4.148 1.00 . A A . 122 TYR OH 1 1
10 28480 1 1 123 ASP C C 168.454 -8.788 3.136 1.00 . A A . 123 ASP C 1 1
10 28481 1 1 123 ASP CA C 167.505 -9.951 3.419 1.00 . A A . 123 ASP CA 1 1
10 28482 1 1 123 ASP CB C 168.265 -11.077 4.127 1.00 . A A . 123 ASP CB 1 1
10 28483 1 1 123 ASP CG C 167.596 -11.390 5.469 1.00 . A A . 123 ASP CG 1 1
10 28484 1 1 123 ASP H H 167.114 -11.383 1.861 1.00 . A A . 123 ASP H 1 1
10 28485 1 1 123 ASP HA H 166.696 -9.609 4.045 1.00 . A A . 123 ASP HA 1 1
10 28486 1 1 123 ASP HB2 H 168.257 -11.961 3.506 1.00 . A A . 123 ASP HB2 1 1
10 28487 1 1 123 ASP HB3 H 169.285 -10.768 4.300 1.00 . A A . 123 ASP HB3 1 1
10 28488 1 1 123 ASP N N 166.955 -10.454 2.131 1.00 . A A . 123 ASP N 1 1
10 28489 1 1 123 ASP O O 168.591 -7.878 3.927 1.00 . A A . 123 ASP O 1 1
10 28490 1 1 123 ASP OD1 O 166.567 -10.799 5.750 1.00 . A A . 123 ASP OD1 1 1
10 28491 1 1 123 ASP OD2 O 168.127 -12.217 6.192 1.00 . A A . 123 ASP OD2 1 1
10 28492 1 1 124 ALA C C 169.230 -6.414 1.497 1.00 . A A . 124 ALA C 1 1
10 28493 1 1 124 ALA CA C 170.035 -7.698 1.666 1.00 . A A . 124 ALA CA 1 1
10 28494 1 1 124 ALA CB C 170.749 -8.016 0.355 1.00 . A A . 124 ALA CB 1 1
10 28495 1 1 124 ALA H H 168.974 -9.548 1.377 1.00 . A A . 124 ALA H 1 1
10 28496 1 1 124 ALA HA H 170.760 -7.574 2.456 1.00 . A A . 124 ALA HA 1 1
10 28497 1 1 124 ALA HB1 H 170.602 -9.057 0.108 1.00 . A A . 124 ALA HB1 1 1
10 28498 1 1 124 ALA HB2 H 170.343 -7.398 -0.433 1.00 . A A . 124 ALA HB2 1 1
10 28499 1 1 124 ALA HB3 H 171.803 -7.814 0.462 1.00 . A A . 124 ALA HB3 1 1
10 28500 1 1 124 ALA N N 169.104 -8.808 2.006 1.00 . A A . 124 ALA N 1 1
10 28501 1 1 124 ALA O O 169.533 -5.396 2.087 1.00 . A A . 124 ALA O 1 1
10 28502 1 1 125 ALA C C 166.960 -4.696 1.858 1.00 . A A . 125 ALA C 1 1
10 28503 1 1 125 ALA CA C 167.372 -5.242 0.494 1.00 . A A . 125 ALA CA 1 1
10 28504 1 1 125 ALA CB C 166.123 -5.604 -0.312 1.00 . A A . 125 ALA CB 1 1
10 28505 1 1 125 ALA H H 167.973 -7.292 0.237 1.00 . A A . 125 ALA H 1 1
10 28506 1 1 125 ALA HA H 167.945 -4.496 -0.037 1.00 . A A . 125 ALA HA 1 1
10 28507 1 1 125 ALA HB1 H 166.385 -6.313 -1.084 1.00 . A A . 125 ALA HB1 1 1
10 28508 1 1 125 ALA HB2 H 165.385 -6.043 0.344 1.00 . A A . 125 ALA HB2 1 1
10 28509 1 1 125 ALA HB3 H 165.717 -4.712 -0.766 1.00 . A A . 125 ALA HB3 1 1
10 28510 1 1 125 ALA N N 168.201 -6.457 0.697 1.00 . A A . 125 ALA N 1 1
10 28511 1 1 125 ALA O O 167.171 -3.542 2.164 1.00 . A A . 125 ALA O 1 1
10 28512 1 1 126 TRP C C 167.196 -4.516 4.776 1.00 . A A . 126 TRP C 1 1
10 28513 1 1 126 TRP CA C 165.968 -5.061 4.042 1.00 . A A . 126 TRP CA 1 1
10 28514 1 1 126 TRP CB C 165.362 -6.243 4.815 1.00 . A A . 126 TRP CB 1 1
10 28515 1 1 126 TRP CD1 C 165.872 -6.946 7.191 1.00 . A A . 126 TRP CD1 1 1
10 28516 1 1 126 TRP CD2 C 165.173 -4.812 7.058 1.00 . A A . 126 TRP CD2 1 1
10 28517 1 1 126 TRP CE2 C 165.422 -5.073 8.426 1.00 . A A . 126 TRP CE2 1 1
10 28518 1 1 126 TRP CE3 C 164.721 -3.529 6.701 1.00 . A A . 126 TRP CE3 1 1
10 28519 1 1 126 TRP CG C 165.467 -6.018 6.293 1.00 . A A . 126 TRP CG 1 1
10 28520 1 1 126 TRP CH2 C 164.778 -2.830 9.034 1.00 . A A . 126 TRP CH2 1 1
10 28521 1 1 126 TRP CZ2 C 165.228 -4.099 9.406 1.00 . A A . 126 TRP CZ2 1 1
10 28522 1 1 126 TRP CZ3 C 164.525 -2.545 7.685 1.00 . A A . 126 TRP CZ3 1 1
10 28523 1 1 126 TRP H H 166.242 -6.460 2.419 1.00 . A A . 126 TRP H 1 1
10 28524 1 1 126 TRP HA H 165.231 -4.278 3.941 1.00 . A A . 126 TRP HA 1 1
10 28525 1 1 126 TRP HB2 H 164.321 -6.347 4.545 1.00 . A A . 126 TRP HB2 1 1
10 28526 1 1 126 TRP HB3 H 165.889 -7.148 4.552 1.00 . A A . 126 TRP HB3 1 1
10 28527 1 1 126 TRP HD1 H 166.168 -7.958 6.958 1.00 . A A . 126 TRP HD1 1 1
10 28528 1 1 126 TRP HE1 H 166.093 -6.849 9.284 1.00 . A A . 126 TRP HE1 1 1
10 28529 1 1 126 TRP HE3 H 164.523 -3.298 5.665 1.00 . A A . 126 TRP HE3 1 1
10 28530 1 1 126 TRP HH2 H 164.626 -2.070 9.785 1.00 . A A . 126 TRP HH2 1 1
10 28531 1 1 126 TRP HZ2 H 165.426 -4.324 10.443 1.00 . A A . 126 TRP HZ2 1 1
10 28532 1 1 126 TRP HZ3 H 164.177 -1.563 7.400 1.00 . A A . 126 TRP HZ3 1 1
10 28533 1 1 126 TRP N N 166.386 -5.527 2.686 1.00 . A A . 126 TRP N 1 1
10 28534 1 1 126 TRP NE1 N 165.846 -6.387 8.456 1.00 . A A . 126 TRP NE1 1 1
10 28535 1 1 126 TRP O O 167.224 -3.382 5.211 1.00 . A A . 126 TRP O 1 1
10 28536 1 1 127 ASN C C 169.964 -3.573 4.982 1.00 . A A . 127 ASN C 1 1
10 28537 1 1 127 ASN CA C 169.449 -4.867 5.605 1.00 . A A . 127 ASN CA 1 1
10 28538 1 1 127 ASN CB C 170.528 -5.946 5.488 1.00 . A A . 127 ASN CB 1 1
10 28539 1 1 127 ASN CG C 170.634 -6.712 6.808 1.00 . A A . 127 ASN CG 1 1
10 28540 1 1 127 ASN H H 168.157 -6.229 4.544 1.00 . A A . 127 ASN H 1 1
10 28541 1 1 127 ASN HA H 169.234 -4.688 6.640 1.00 . A A . 127 ASN HA 1 1
10 28542 1 1 127 ASN HB2 H 170.267 -6.630 4.693 1.00 . A A . 127 ASN HB2 1 1
10 28543 1 1 127 ASN HB3 H 171.476 -5.482 5.268 1.00 . A A . 127 ASN HB3 1 1
10 28544 1 1 127 ASN HD21 H 171.693 -5.295 7.709 1.00 . A A . 127 ASN HD21 1 1
10 28545 1 1 127 ASN HD22 H 171.356 -6.662 8.656 1.00 . A A . 127 ASN HD22 1 1
10 28546 1 1 127 ASN N N 168.211 -5.320 4.907 1.00 . A A . 127 ASN N 1 1
10 28547 1 1 127 ASN ND2 N 171.280 -6.178 7.808 1.00 . A A . 127 ASN ND2 1 1
10 28548 1 1 127 ASN O O 170.784 -2.887 5.558 1.00 . A A . 127 ASN O 1 1
10 28549 1 1 127 ASN OD1 O 170.123 -7.808 6.930 1.00 . A A . 127 ASN OD1 1 1
10 28550 1 1 128 SER C C 169.391 -0.782 3.869 1.00 . A A . 128 SER C 1 1
10 28551 1 1 128 SER CA C 170.003 -1.996 3.181 1.00 . A A . 128 SER CA 1 1
10 28552 1 1 128 SER CB C 169.631 -1.989 1.698 1.00 . A A . 128 SER CB 1 1
10 28553 1 1 128 SER H H 168.864 -3.787 3.346 1.00 . A A . 128 SER H 1 1
10 28554 1 1 128 SER HA H 171.073 -1.959 3.285 1.00 . A A . 128 SER HA 1 1
10 28555 1 1 128 SER HB2 H 168.559 -2.023 1.594 1.00 . A A . 128 SER HB2 1 1
10 28556 1 1 128 SER HB3 H 170.005 -1.082 1.239 1.00 . A A . 128 SER HB3 1 1
10 28557 1 1 128 SER HG H 170.423 -2.881 0.164 1.00 . A A . 128 SER HG 1 1
10 28558 1 1 128 SER N N 169.512 -3.232 3.811 1.00 . A A . 128 SER N 1 1
10 28559 1 1 128 SER O O 168.539 -0.890 4.727 1.00 . A A . 128 SER O 1 1
10 28560 1 1 128 SER OG O 170.201 -3.126 1.064 1.00 . A A . 128 SER OG 1 1
10 28561 1 1 129 PHE C C 168.142 2.154 3.309 1.00 . A A . 129 PHE C 1 1
10 28562 1 1 129 PHE CA C 169.325 1.631 4.098 1.00 . A A . 129 PHE CA 1 1
10 28563 1 1 129 PHE CB C 170.434 2.684 4.119 1.00 . A A . 129 PHE CB 1 1
10 28564 1 1 129 PHE CD1 C 171.985 1.758 5.875 1.00 . A A . 129 PHE CD1 1 1
10 28565 1 1 129 PHE CD2 C 170.696 3.745 6.393 1.00 . A A . 129 PHE CD2 1 1
10 28566 1 1 129 PHE CE1 C 172.559 1.798 7.152 1.00 . A A . 129 PHE CE1 1 1
10 28567 1 1 129 PHE CE2 C 171.270 3.784 7.670 1.00 . A A . 129 PHE CE2 1 1
10 28568 1 1 129 PHE CG C 171.054 2.731 5.496 1.00 . A A . 129 PHE CG 1 1
10 28569 1 1 129 PHE CZ C 172.201 2.810 8.049 1.00 . A A . 129 PHE CZ 1 1
10 28570 1 1 129 PHE H H 170.531 0.401 2.802 1.00 . A A . 129 PHE H 1 1
10 28571 1 1 129 PHE HA H 168.997 1.443 5.096 1.00 . A A . 129 PHE HA 1 1
10 28572 1 1 129 PHE HB2 H 171.189 2.426 3.390 1.00 . A A . 129 PHE HB2 1 1
10 28573 1 1 129 PHE HB3 H 170.018 3.652 3.879 1.00 . A A . 129 PHE HB3 1 1
10 28574 1 1 129 PHE HD1 H 172.263 0.976 5.184 1.00 . A A . 129 PHE HD1 1 1
10 28575 1 1 129 PHE HD2 H 169.977 4.496 6.100 1.00 . A A . 129 PHE HD2 1 1
10 28576 1 1 129 PHE HE1 H 173.278 1.047 7.445 1.00 . A A . 129 PHE HE1 1 1
10 28577 1 1 129 PHE HE2 H 170.993 4.566 8.363 1.00 . A A . 129 PHE HE2 1 1
10 28578 1 1 129 PHE HZ H 172.644 2.841 9.034 1.00 . A A . 129 PHE HZ 1 1
10 28579 1 1 129 PHE N N 169.841 0.369 3.490 1.00 . A A . 129 PHE N 1 1
10 28580 1 1 129 PHE O O 167.193 2.660 3.874 1.00 . A A . 129 PHE O 1 1
10 28581 1 1 130 VAL C C 165.776 1.748 1.603 1.00 . A A . 130 VAL C 1 1
10 28582 1 1 130 VAL CA C 167.018 2.574 1.260 1.00 . A A . 130 VAL CA 1 1
10 28583 1 1 130 VAL CB C 167.300 2.513 -0.242 1.00 . A A . 130 VAL CB 1 1
10 28584 1 1 130 VAL CG1 C 165.999 2.736 -1.016 1.00 . A A . 130 VAL CG1 1 1
10 28585 1 1 130 VAL CG2 C 168.308 3.603 -0.613 1.00 . A A . 130 VAL CG2 1 1
10 28586 1 1 130 VAL H H 168.935 1.657 1.557 1.00 . A A . 130 VAL H 1 1
10 28587 1 1 130 VAL HA H 166.857 3.593 1.564 1.00 . A A . 130 VAL HA 1 1
10 28588 1 1 130 VAL HB H 167.706 1.544 -0.493 1.00 . A A . 130 VAL HB 1 1
10 28589 1 1 130 VAL HG11 H 165.284 1.975 -0.745 1.00 . A A . 130 VAL HG11 1 1
10 28590 1 1 130 VAL HG12 H 165.599 3.710 -0.775 1.00 . A A . 130 VAL HG12 1 1
10 28591 1 1 130 VAL HG13 H 166.198 2.682 -2.077 1.00 . A A . 130 VAL HG13 1 1
10 28592 1 1 130 VAL HG21 H 168.211 4.431 0.075 1.00 . A A . 130 VAL HG21 1 1
10 28593 1 1 130 VAL HG22 H 169.309 3.202 -0.556 1.00 . A A . 130 VAL HG22 1 1
10 28594 1 1 130 VAL HG23 H 168.114 3.946 -1.619 1.00 . A A . 130 VAL HG23 1 1
10 28595 1 1 130 VAL N N 168.169 2.057 2.018 1.00 . A A . 130 VAL N 1 1
10 28596 1 1 130 VAL O O 164.726 2.285 1.896 1.00 . A A . 130 VAL O 1 1
10 28597 1 1 131 VAL C C 164.325 -0.076 3.395 1.00 . A A . 131 VAL C 1 1
10 28598 1 1 131 VAL CA C 164.709 -0.387 1.949 1.00 . A A . 131 VAL CA 1 1
10 28599 1 1 131 VAL CB C 165.068 -1.866 1.825 1.00 . A A . 131 VAL CB 1 1
10 28600 1 1 131 VAL CG1 C 163.799 -2.713 1.937 1.00 . A A . 131 VAL CG1 1 1
10 28601 1 1 131 VAL CG2 C 165.734 -2.118 0.471 1.00 . A A . 131 VAL CG2 1 1
10 28602 1 1 131 VAL H H 166.744 0.024 1.376 1.00 . A A . 131 VAL H 1 1
10 28603 1 1 131 VAL HA H 163.884 -0.154 1.289 1.00 . A A . 131 VAL HA 1 1
10 28604 1 1 131 VAL HB H 165.748 -2.132 2.620 1.00 . A A . 131 VAL HB 1 1
10 28605 1 1 131 VAL HG11 H 163.242 -2.413 2.812 1.00 . A A . 131 VAL HG11 1 1
10 28606 1 1 131 VAL HG12 H 163.192 -2.569 1.056 1.00 . A A . 131 VAL HG12 1 1
10 28607 1 1 131 VAL HG13 H 164.070 -3.755 2.021 1.00 . A A . 131 VAL HG13 1 1
10 28608 1 1 131 VAL HG21 H 165.505 -1.302 -0.200 1.00 . A A . 131 VAL HG21 1 1
10 28609 1 1 131 VAL HG22 H 166.803 -2.186 0.602 1.00 . A A . 131 VAL HG22 1 1
10 28610 1 1 131 VAL HG23 H 165.362 -3.042 0.054 1.00 . A A . 131 VAL HG23 1 1
10 28611 1 1 131 VAL N N 165.888 0.447 1.595 1.00 . A A . 131 VAL N 1 1
10 28612 1 1 131 VAL O O 163.169 -0.102 3.768 1.00 . A A . 131 VAL O 1 1
10 28613 1 1 132 LYS C C 164.257 1.885 5.688 1.00 . A A . 132 LYS C 1 1
10 28614 1 1 132 LYS CA C 165.017 0.561 5.631 1.00 . A A . 132 LYS CA 1 1
10 28615 1 1 132 LYS CB C 166.335 0.692 6.397 1.00 . A A . 132 LYS CB 1 1
10 28616 1 1 132 LYS CD C 166.796 0.343 8.830 1.00 . A A . 132 LYS CD 1 1
10 28617 1 1 132 LYS CE C 167.407 1.233 9.915 1.00 . A A . 132 LYS CE 1 1
10 28618 1 1 132 LYS CG C 166.059 1.213 7.809 1.00 . A A . 132 LYS CG 1 1
10 28619 1 1 132 LYS H H 166.223 0.253 3.877 1.00 . A A . 132 LYS H 1 1
10 28620 1 1 132 LYS HA H 164.416 -0.222 6.072 1.00 . A A . 132 LYS HA 1 1
10 28621 1 1 132 LYS HB2 H 166.814 -0.276 6.457 1.00 . A A . 132 LYS HB2 1 1
10 28622 1 1 132 LYS HB3 H 166.984 1.383 5.881 1.00 . A A . 132 LYS HB3 1 1
10 28623 1 1 132 LYS HD2 H 166.102 -0.350 9.281 1.00 . A A . 132 LYS HD2 1 1
10 28624 1 1 132 LYS HD3 H 167.583 -0.206 8.334 1.00 . A A . 132 LYS HD3 1 1
10 28625 1 1 132 LYS HE2 H 168.289 0.758 10.317 1.00 . A A . 132 LYS HE2 1 1
10 28626 1 1 132 LYS HE3 H 167.676 2.188 9.487 1.00 . A A . 132 LYS HE3 1 1
10 28627 1 1 132 LYS HG2 H 166.404 2.234 7.888 1.00 . A A . 132 LYS HG2 1 1
10 28628 1 1 132 LYS HG3 H 164.999 1.175 8.006 1.00 . A A . 132 LYS HG3 1 1
10 28629 1 1 132 LYS HZ1 H 165.965 0.532 11.243 1.00 . A A . 132 LYS HZ1 1 1
10 28630 1 1 132 LYS HZ2 H 166.897 1.817 11.847 1.00 . A A . 132 LYS HZ2 1 1
10 28631 1 1 132 LYS HZ3 H 165.686 2.112 10.692 1.00 . A A . 132 LYS HZ3 1 1
10 28632 1 1 132 LYS N N 165.301 0.231 4.208 1.00 . A A . 132 LYS N 1 1
10 28633 1 1 132 LYS NZ N 166.414 1.439 11.006 1.00 . A A . 132 LYS NZ 1 1
10 28634 1 1 132 LYS O O 163.339 2.054 6.467 1.00 . A A . 132 LYS O 1 1
10 28635 1 1 133 SER C C 162.456 3.899 4.485 1.00 . A A . 133 SER C 1 1
10 28636 1 1 133 SER CA C 163.919 4.133 4.854 1.00 . A A . 133 SER CA 1 1
10 28637 1 1 133 SER CB C 164.563 5.066 3.828 1.00 . A A . 133 SER CB 1 1
10 28638 1 1 133 SER H H 165.364 2.663 4.233 1.00 . A A . 133 SER H 1 1
10 28639 1 1 133 SER HA H 163.977 4.578 5.836 1.00 . A A . 133 SER HA 1 1
10 28640 1 1 133 SER HB2 H 164.073 6.026 3.854 1.00 . A A . 133 SER HB2 1 1
10 28641 1 1 133 SER HB3 H 165.611 5.194 4.067 1.00 . A A . 133 SER HB3 1 1
10 28642 1 1 133 SER HG H 163.506 4.251 2.412 1.00 . A A . 133 SER HG 1 1
10 28643 1 1 133 SER N N 164.627 2.824 4.858 1.00 . A A . 133 SER N 1 1
10 28644 1 1 133 SER O O 161.566 4.563 4.979 1.00 . A A . 133 SER O 1 1
10 28645 1 1 133 SER OG O 164.424 4.506 2.530 1.00 . A A . 133 SER OG 1 1
10 28646 1 1 134 LEU C C 160.139 1.834 4.345 1.00 . A A . 134 LEU C 1 1
10 28647 1 1 134 LEU CA C 160.790 2.663 3.241 1.00 . A A . 134 LEU CA 1 1
10 28648 1 1 134 LEU CB C 160.762 1.883 1.926 1.00 . A A . 134 LEU CB 1 1
10 28649 1 1 134 LEU CD1 C 160.533 2.249 -0.536 1.00 . A A . 134 LEU CD1 1 1
10 28650 1 1 134 LEU CD2 C 158.575 2.608 0.971 1.00 . A A . 134 LEU CD2 1 1
10 28651 1 1 134 LEU CG C 160.093 2.734 0.845 1.00 . A A . 134 LEU CG 1 1
10 28652 1 1 134 LEU H H 162.925 2.414 3.248 1.00 . A A . 134 LEU H 1 1
10 28653 1 1 134 LEU HA H 160.252 3.592 3.122 1.00 . A A . 134 LEU HA 1 1
10 28654 1 1 134 LEU HB2 H 161.772 1.646 1.625 1.00 . A A . 134 LEU HB2 1 1
10 28655 1 1 134 LEU HB3 H 160.201 0.970 2.060 1.00 . A A . 134 LEU HB3 1 1
10 28656 1 1 134 LEU HD11 H 160.553 1.170 -0.549 1.00 . A A . 134 LEU HD11 1 1
10 28657 1 1 134 LEU HD12 H 159.837 2.605 -1.281 1.00 . A A . 134 LEU HD12 1 1
10 28658 1 1 134 LEU HD13 H 161.520 2.631 -0.754 1.00 . A A . 134 LEU HD13 1 1
10 28659 1 1 134 LEU HD21 H 158.323 2.247 1.956 1.00 . A A . 134 LEU HD21 1 1
10 28660 1 1 134 LEU HD22 H 158.119 3.575 0.814 1.00 . A A . 134 LEU HD22 1 1
10 28661 1 1 134 LEU HD23 H 158.209 1.913 0.229 1.00 . A A . 134 LEU HD23 1 1
10 28662 1 1 134 LEU HG H 160.383 3.767 0.973 1.00 . A A . 134 LEU HG 1 1
10 28663 1 1 134 LEU N N 162.197 2.948 3.627 1.00 . A A . 134 LEU N 1 1
10 28664 1 1 134 LEU O O 158.931 1.757 4.449 1.00 . A A . 134 LEU O 1 1
10 28665 1 1 135 VAL C C 159.958 1.373 7.407 1.00 . A A . 135 VAL C 1 1
10 28666 1 1 135 VAL CA C 160.368 0.416 6.287 1.00 . A A . 135 VAL CA 1 1
10 28667 1 1 135 VAL CB C 161.430 -0.572 6.787 1.00 . A A . 135 VAL CB 1 1
10 28668 1 1 135 VAL CG1 C 161.131 -0.990 8.230 1.00 . A A . 135 VAL CG1 1 1
10 28669 1 1 135 VAL CG2 C 161.420 -1.814 5.893 1.00 . A A . 135 VAL CG2 1 1
10 28670 1 1 135 VAL H H 161.904 1.308 5.090 1.00 . A A . 135 VAL H 1 1
10 28671 1 1 135 VAL HA H 159.508 -0.120 5.930 1.00 . A A . 135 VAL HA 1 1
10 28672 1 1 135 VAL HB H 162.403 -0.105 6.741 1.00 . A A . 135 VAL HB 1 1
10 28673 1 1 135 VAL HG11 H 160.072 -1.175 8.340 1.00 . A A . 135 VAL HG11 1 1
10 28674 1 1 135 VAL HG12 H 161.680 -1.889 8.466 1.00 . A A . 135 VAL HG12 1 1
10 28675 1 1 135 VAL HG13 H 161.429 -0.198 8.903 1.00 . A A . 135 VAL HG13 1 1
10 28676 1 1 135 VAL HG21 H 161.379 -1.511 4.858 1.00 . A A . 135 VAL HG21 1 1
10 28677 1 1 135 VAL HG22 H 162.317 -2.390 6.065 1.00 . A A . 135 VAL HG22 1 1
10 28678 1 1 135 VAL HG23 H 160.554 -2.417 6.126 1.00 . A A . 135 VAL HG23 1 1
10 28679 1 1 135 VAL N N 160.935 1.223 5.182 1.00 . A A . 135 VAL N 1 1
10 28680 1 1 135 VAL O O 158.862 1.307 7.928 1.00 . A A . 135 VAL O 1 1
10 28681 1 1 136 ALA C C 159.324 4.116 8.333 1.00 . A A . 136 ALA C 1 1
10 28682 1 1 136 ALA CA C 160.493 3.262 8.820 1.00 . A A . 136 ALA CA 1 1
10 28683 1 1 136 ALA CB C 161.709 4.150 9.080 1.00 . A A . 136 ALA CB 1 1
10 28684 1 1 136 ALA H H 161.697 2.322 7.314 1.00 . A A . 136 ALA H 1 1
10 28685 1 1 136 ALA HA H 160.217 2.744 9.726 1.00 . A A . 136 ALA HA 1 1
10 28686 1 1 136 ALA HB1 H 162.556 3.531 9.342 1.00 . A A . 136 ALA HB1 1 1
10 28687 1 1 136 ALA HB2 H 161.940 4.714 8.188 1.00 . A A . 136 ALA HB2 1 1
10 28688 1 1 136 ALA HB3 H 161.495 4.828 9.891 1.00 . A A . 136 ALA HB3 1 1
10 28689 1 1 136 ALA N N 160.828 2.279 7.760 1.00 . A A . 136 ALA N 1 1
10 28690 1 1 136 ALA O O 158.484 4.540 9.102 1.00 . A A . 136 ALA O 1 1
10 28691 1 1 137 GLN C C 156.857 4.341 6.556 1.00 . A A . 137 GLN C 1 1
10 28692 1 1 137 GLN CA C 158.142 5.170 6.498 1.00 . A A . 137 GLN CA 1 1
10 28693 1 1 137 GLN CB C 158.450 5.542 5.045 1.00 . A A . 137 GLN CB 1 1
10 28694 1 1 137 GLN CD C 159.872 7.488 4.381 1.00 . A A . 137 GLN CD 1 1
10 28695 1 1 137 GLN CG C 158.496 7.064 4.902 1.00 . A A . 137 GLN CG 1 1
10 28696 1 1 137 GLN H H 159.944 3.997 6.450 1.00 . A A . 137 GLN H 1 1
10 28697 1 1 137 GLN HA H 158.020 6.069 7.085 1.00 . A A . 137 GLN HA 1 1
10 28698 1 1 137 GLN HB2 H 159.406 5.124 4.763 1.00 . A A . 137 GLN HB2 1 1
10 28699 1 1 137 GLN HB3 H 157.680 5.145 4.400 1.00 . A A . 137 GLN HB3 1 1
10 28700 1 1 137 GLN HE21 H 159.629 6.622 2.609 1.00 . A A . 137 GLN HE21 1 1
10 28701 1 1 137 GLN HE22 H 161.114 7.413 2.833 1.00 . A A . 137 GLN HE22 1 1
10 28702 1 1 137 GLN HG2 H 157.733 7.383 4.205 1.00 . A A . 137 GLN HG2 1 1
10 28703 1 1 137 GLN HG3 H 158.321 7.522 5.863 1.00 . A A . 137 GLN HG3 1 1
10 28704 1 1 137 GLN N N 159.260 4.359 7.051 1.00 . A A . 137 GLN N 1 1
10 28705 1 1 137 GLN NE2 N 160.235 7.146 3.174 1.00 . A A . 137 GLN NE2 1 1
10 28706 1 1 137 GLN O O 155.777 4.860 6.763 1.00 . A A . 137 GLN O 1 1
10 28707 1 1 137 GLN OE1 O 160.625 8.137 5.080 1.00 . A A . 137 GLN OE1 1 1
10 28708 1 1 138 GLN C C 155.313 2.038 7.893 1.00 . A A . 138 GLN C 1 1
10 28709 1 1 138 GLN CA C 155.759 2.178 6.439 1.00 . A A . 138 GLN CA 1 1
10 28710 1 1 138 GLN CB C 156.097 0.794 5.876 1.00 . A A . 138 GLN CB 1 1
10 28711 1 1 138 GLN CD C 156.875 -0.195 3.718 1.00 . A A . 138 GLN CD 1 1
10 28712 1 1 138 GLN CG C 155.908 0.801 4.359 1.00 . A A . 138 GLN CG 1 1
10 28713 1 1 138 GLN H H 157.850 2.652 6.227 1.00 . A A . 138 GLN H 1 1
10 28714 1 1 138 GLN HA H 154.966 2.622 5.856 1.00 . A A . 138 GLN HA 1 1
10 28715 1 1 138 GLN HB2 H 157.123 0.551 6.112 1.00 . A A . 138 GLN HB2 1 1
10 28716 1 1 138 GLN HB3 H 155.442 0.058 6.316 1.00 . A A . 138 GLN HB3 1 1
10 28717 1 1 138 GLN HE21 H 156.215 -1.737 4.779 1.00 . A A . 138 GLN HE21 1 1
10 28718 1 1 138 GLN HE22 H 157.465 -2.090 3.688 1.00 . A A . 138 GLN HE22 1 1
10 28719 1 1 138 GLN HG2 H 154.891 0.523 4.122 1.00 . A A . 138 GLN HG2 1 1
10 28720 1 1 138 GLN HG3 H 156.110 1.790 3.977 1.00 . A A . 138 GLN HG3 1 1
10 28721 1 1 138 GLN N N 156.969 3.049 6.385 1.00 . A A . 138 GLN N 1 1
10 28722 1 1 138 GLN NE2 N 156.849 -1.445 4.093 1.00 . A A . 138 GLN NE2 1 1
10 28723 1 1 138 GLN O O 154.265 2.520 8.283 1.00 . A A . 138 GLN O 1 1
10 28724 1 1 138 GLN OE1 O 157.661 0.167 2.865 1.00 . A A . 138 GLN OE1 1 1
10 28725 1 1 139 GLU C C 155.243 2.580 10.658 1.00 . A A . 139 GLU C 1 1
10 28726 1 1 139 GLU CA C 155.732 1.232 10.135 1.00 . A A . 139 GLU CA 1 1
10 28727 1 1 139 GLU CB C 156.955 0.783 10.940 1.00 . A A . 139 GLU CB 1 1
10 28728 1 1 139 GLU CD C 157.511 1.307 13.320 1.00 . A A . 139 GLU CD 1 1
10 28729 1 1 139 GLU CG C 156.552 0.552 12.397 1.00 . A A . 139 GLU CG 1 1
10 28730 1 1 139 GLU H H 156.948 1.015 8.372 1.00 . A A . 139 GLU H 1 1
10 28731 1 1 139 GLU HA H 154.944 0.498 10.228 1.00 . A A . 139 GLU HA 1 1
10 28732 1 1 139 GLU HB2 H 157.343 -0.134 10.522 1.00 . A A . 139 GLU HB2 1 1
10 28733 1 1 139 GLU HB3 H 157.715 1.549 10.895 1.00 . A A . 139 GLU HB3 1 1
10 28734 1 1 139 GLU HG2 H 155.544 0.910 12.554 1.00 . A A . 139 GLU HG2 1 1
10 28735 1 1 139 GLU HG3 H 156.598 -0.503 12.620 1.00 . A A . 139 GLU HG3 1 1
10 28736 1 1 139 GLU N N 156.105 1.389 8.704 1.00 . A A . 139 GLU N 1 1
10 28737 1 1 139 GLU O O 154.243 2.670 11.340 1.00 . A A . 139 GLU O 1 1
10 28738 1 1 139 GLU OE1 O 158.699 1.300 13.041 1.00 . A A . 139 GLU OE1 1 1
10 28739 1 1 139 GLU OE2 O 157.042 1.880 14.289 1.00 . A A . 139 GLU OE2 1 1
10 28740 1 1 140 LYS C C 154.219 5.362 10.058 1.00 . A A . 140 LYS C 1 1
10 28741 1 1 140 LYS CA C 155.506 4.981 10.790 1.00 . A A . 140 LYS CA 1 1
10 28742 1 1 140 LYS CB C 156.598 6.008 10.484 1.00 . A A . 140 LYS CB 1 1
10 28743 1 1 140 LYS CD C 156.896 7.048 12.738 1.00 . A A . 140 LYS CD 1 1
10 28744 1 1 140 LYS CE C 158.265 7.716 12.875 1.00 . A A . 140 LYS CE 1 1
10 28745 1 1 140 LYS CG C 156.361 7.266 11.321 1.00 . A A . 140 LYS CG 1 1
10 28746 1 1 140 LYS H H 156.736 3.543 9.765 1.00 . A A . 140 LYS H 1 1
10 28747 1 1 140 LYS HA H 155.323 4.954 11.853 1.00 . A A . 140 LYS HA 1 1
10 28748 1 1 140 LYS HB2 H 157.565 5.590 10.725 1.00 . A A . 140 LYS HB2 1 1
10 28749 1 1 140 LYS HB3 H 156.567 6.265 9.436 1.00 . A A . 140 LYS HB3 1 1
10 28750 1 1 140 LYS HD2 H 156.210 7.478 13.453 1.00 . A A . 140 LYS HD2 1 1
10 28751 1 1 140 LYS HD3 H 156.995 5.988 12.926 1.00 . A A . 140 LYS HD3 1 1
10 28752 1 1 140 LYS HE2 H 158.295 8.606 12.265 1.00 . A A . 140 LYS HE2 1 1
10 28753 1 1 140 LYS HE3 H 158.432 7.984 13.909 1.00 . A A . 140 LYS HE3 1 1
10 28754 1 1 140 LYS HG2 H 156.873 8.103 10.868 1.00 . A A . 140 LYS HG2 1 1
10 28755 1 1 140 LYS HG3 H 155.302 7.475 11.368 1.00 . A A . 140 LYS HG3 1 1
10 28756 1 1 140 LYS HZ1 H 159.097 5.812 12.755 1.00 . A A . 140 LYS HZ1 1 1
10 28757 1 1 140 LYS HZ2 H 159.385 6.780 11.390 1.00 . A A . 140 LYS HZ2 1 1
10 28758 1 1 140 LYS HZ3 H 160.242 7.061 12.829 1.00 . A A . 140 LYS HZ3 1 1
10 28759 1 1 140 LYS N N 155.938 3.636 10.326 1.00 . A A . 140 LYS N 1 1
10 28760 1 1 140 LYS NZ N 159.327 6.771 12.429 1.00 . A A . 140 LYS NZ 1 1
10 28761 1 1 140 LYS O O 153.400 6.096 10.568 1.00 . A A . 140 LYS O 1 1
10 28762 1 1 141 ALA C C 151.575 4.794 8.953 1.00 . A A . 141 ALA C 1 1
10 28763 1 1 141 ALA CA C 152.789 5.180 8.105 1.00 . A A . 141 ALA CA 1 1
10 28764 1 1 141 ALA CB C 152.767 4.390 6.787 1.00 . A A . 141 ALA CB 1 1
10 28765 1 1 141 ALA H H 154.703 4.259 8.474 1.00 . A A . 141 ALA H 1 1
10 28766 1 1 141 ALA HA H 152.761 6.239 7.894 1.00 . A A . 141 ALA HA 1 1
10 28767 1 1 141 ALA HB1 H 153.776 4.132 6.500 1.00 . A A . 141 ALA HB1 1 1
10 28768 1 1 141 ALA HB2 H 152.189 3.485 6.916 1.00 . A A . 141 ALA HB2 1 1
10 28769 1 1 141 ALA HB3 H 152.317 4.992 6.010 1.00 . A A . 141 ALA HB3 1 1
10 28770 1 1 141 ALA N N 154.032 4.857 8.866 1.00 . A A . 141 ALA N 1 1
10 28771 1 1 141 ALA O O 150.780 5.630 9.345 1.00 . A A . 141 ALA O 1 1
10 28772 1 1 142 ALA C C 150.478 3.487 11.525 1.00 . A A . 142 ALA C 1 1
10 28773 1 1 142 ALA CA C 150.267 3.082 10.062 1.00 . A A . 142 ALA CA 1 1
10 28774 1 1 142 ALA CB C 150.133 1.560 9.969 1.00 . A A . 142 ALA CB 1 1
10 28775 1 1 142 ALA H H 152.080 2.873 8.917 1.00 . A A . 142 ALA H 1 1
10 28776 1 1 142 ALA HA H 149.366 3.545 9.689 1.00 . A A . 142 ALA HA 1 1
10 28777 1 1 142 ALA HB1 H 151.081 1.132 9.682 1.00 . A A . 142 ALA HB1 1 1
10 28778 1 1 142 ALA HB2 H 149.835 1.166 10.930 1.00 . A A . 142 ALA HB2 1 1
10 28779 1 1 142 ALA HB3 H 149.385 1.310 9.231 1.00 . A A . 142 ALA HB3 1 1
10 28780 1 1 142 ALA N N 151.428 3.529 9.241 1.00 . A A . 142 ALA N 1 1
10 28781 1 1 142 ALA O O 149.546 3.542 12.299 1.00 . A A . 142 ALA O 1 1
10 28782 1 1 143 ALA C C 151.571 5.631 13.539 1.00 . A A . 143 ALA C 1 1
10 28783 1 1 143 ALA CA C 151.944 4.160 13.331 1.00 . A A . 143 ALA CA 1 1
10 28784 1 1 143 ALA CB C 153.421 3.959 13.666 1.00 . A A . 143 ALA CB 1 1
10 28785 1 1 143 ALA H H 152.438 3.709 11.279 1.00 . A A . 143 ALA H 1 1
10 28786 1 1 143 ALA HA H 151.344 3.544 13.985 1.00 . A A . 143 ALA HA 1 1
10 28787 1 1 143 ALA HB1 H 153.730 2.973 13.356 1.00 . A A . 143 ALA HB1 1 1
10 28788 1 1 143 ALA HB2 H 154.010 4.702 13.149 1.00 . A A . 143 ALA HB2 1 1
10 28789 1 1 143 ALA HB3 H 153.565 4.063 14.732 1.00 . A A . 143 ALA HB3 1 1
10 28790 1 1 143 ALA N N 151.693 3.765 11.914 1.00 . A A . 143 ALA N 1 1
10 28791 1 1 143 ALA O O 151.173 6.031 14.615 1.00 . A A . 143 ALA O 1 1
10 28792 1 1 144 ASP C C 149.809 8.000 12.533 1.00 . A A . 144 ASP C 1 1
10 28793 1 1 144 ASP CA C 151.322 7.875 12.672 1.00 . A A . 144 ASP CA 1 1
10 28794 1 1 144 ASP CB C 152.015 8.707 11.587 1.00 . A A . 144 ASP CB 1 1
10 28795 1 1 144 ASP CG C 151.437 8.355 10.214 1.00 . A A . 144 ASP CG 1 1
10 28796 1 1 144 ASP H H 151.993 6.102 11.657 1.00 . A A . 144 ASP H 1 1
10 28797 1 1 144 ASP HA H 151.625 8.224 13.648 1.00 . A A . 144 ASP HA 1 1
10 28798 1 1 144 ASP HB2 H 151.857 9.757 11.786 1.00 . A A . 144 ASP HB2 1 1
10 28799 1 1 144 ASP HB3 H 153.073 8.495 11.596 1.00 . A A . 144 ASP HB3 1 1
10 28800 1 1 144 ASP N N 151.683 6.439 12.519 1.00 . A A . 144 ASP N 1 1
10 28801 1 1 144 ASP O O 149.152 8.662 13.312 1.00 . A A . 144 ASP O 1 1
10 28802 1 1 144 ASP OD1 O 150.327 8.773 9.935 1.00 . A A . 144 ASP OD1 1 1
10 28803 1 1 144 ASP OD2 O 152.118 7.679 9.462 1.00 . A A . 144 ASP OD2 1 1
10 28804 1 1 145 VAL C C 147.149 6.300 12.235 1.00 . A A . 145 VAL C 1 1
10 28805 1 1 145 VAL CA C 147.777 7.399 11.378 1.00 . A A . 145 VAL CA 1 1
10 28806 1 1 145 VAL CB C 147.436 7.160 9.910 1.00 . A A . 145 VAL CB 1 1
10 28807 1 1 145 VAL CG1 C 147.956 8.326 9.068 1.00 . A A . 145 VAL CG1 1 1
10 28808 1 1 145 VAL CG2 C 148.097 5.862 9.448 1.00 . A A . 145 VAL CG2 1 1
10 28809 1 1 145 VAL H H 149.797 6.805 10.951 1.00 . A A . 145 VAL H 1 1
10 28810 1 1 145 VAL HA H 147.404 8.364 11.691 1.00 . A A . 145 VAL HA 1 1
10 28811 1 1 145 VAL HB H 146.363 7.083 9.795 1.00 . A A . 145 VAL HB 1 1
10 28812 1 1 145 VAL HG11 H 148.266 9.130 9.720 1.00 . A A . 145 VAL HG11 1 1
10 28813 1 1 145 VAL HG12 H 148.799 7.996 8.478 1.00 . A A . 145 VAL HG12 1 1
10 28814 1 1 145 VAL HG13 H 147.172 8.675 8.413 1.00 . A A . 145 VAL HG13 1 1
10 28815 1 1 145 VAL HG21 H 148.650 5.427 10.267 1.00 . A A . 145 VAL HG21 1 1
10 28816 1 1 145 VAL HG22 H 147.338 5.168 9.119 1.00 . A A . 145 VAL HG22 1 1
10 28817 1 1 145 VAL HG23 H 148.771 6.072 8.631 1.00 . A A . 145 VAL HG23 1 1
10 28818 1 1 145 VAL N N 149.249 7.346 11.557 1.00 . A A . 145 VAL N 1 1
10 28819 1 1 145 VAL O O 145.957 6.287 12.475 1.00 . A A . 145 VAL O 1 1
10 28820 1 1 146 GLN C C 146.773 3.207 12.625 1.00 . A A . 146 GLN C 1 1
10 28821 1 1 146 GLN CA C 147.420 4.257 13.526 1.00 . A A . 146 GLN CA 1 1
10 28822 1 1 146 GLN CB C 146.388 4.797 14.519 1.00 . A A . 146 GLN CB 1 1
10 28823 1 1 146 GLN CD C 147.998 4.394 16.386 1.00 . A A . 146 GLN CD 1 1
10 28824 1 1 146 GLN CG C 146.583 4.117 15.876 1.00 . A A . 146 GLN CG 1 1
10 28825 1 1 146 GLN H H 148.909 5.403 12.475 1.00 . A A . 146 GLN H 1 1
10 28826 1 1 146 GLN HA H 148.233 3.804 14.066 1.00 . A A . 146 GLN HA 1 1
10 28827 1 1 146 GLN HB2 H 146.517 5.865 14.628 1.00 . A A . 146 GLN HB2 1 1
10 28828 1 1 146 GLN HB3 H 145.394 4.590 14.154 1.00 . A A . 146 GLN HB3 1 1
10 28829 1 1 146 GLN HE21 H 147.941 6.321 15.916 1.00 . A A . 146 GLN HE21 1 1
10 28830 1 1 146 GLN HE22 H 149.388 5.790 16.626 1.00 . A A . 146 GLN HE22 1 1
10 28831 1 1 146 GLN HG2 H 145.863 4.507 16.580 1.00 . A A . 146 GLN HG2 1 1
10 28832 1 1 146 GLN HG3 H 146.442 3.052 15.768 1.00 . A A . 146 GLN HG3 1 1
10 28833 1 1 146 GLN N N 147.951 5.371 12.690 1.00 . A A . 146 GLN N 1 1
10 28834 1 1 146 GLN NE2 N 148.483 5.602 16.303 1.00 . A A . 146 GLN NE2 1 1
10 28835 1 1 146 GLN O O 147.060 2.030 12.715 1.00 . A A . 146 GLN O 1 1
10 28836 1 1 146 GLN OE1 O 148.670 3.501 16.865 1.00 . A A . 146 GLN OE1 1 1
10 28837 1 1 147 LEU C C 144.406 1.674 11.654 1.00 . A A . 147 LEU C 1 1
10 28838 1 1 147 LEU CA C 145.233 2.674 10.831 1.00 . A A . 147 LEU CA 1 1
10 28839 1 1 147 LEU CB C 146.292 1.919 10.021 1.00 . A A . 147 LEU CB 1 1
10 28840 1 1 147 LEU CD1 C 144.834 2.363 8.032 1.00 . A A . 147 LEU CD1 1 1
10 28841 1 1 147 LEU CD2 C 146.752 0.781 7.848 1.00 . A A . 147 LEU CD2 1 1
10 28842 1 1 147 LEU CG C 145.653 1.304 8.773 1.00 . A A . 147 LEU CG 1 1
10 28843 1 1 147 LEU H H 145.701 4.582 11.703 1.00 . A A . 147 LEU H 1 1
10 28844 1 1 147 LEU HA H 144.594 3.228 10.162 1.00 . A A . 147 LEU HA 1 1
10 28845 1 1 147 LEU HB2 H 147.072 2.605 9.724 1.00 . A A . 147 LEU HB2 1 1
10 28846 1 1 147 LEU HB3 H 146.716 1.135 10.629 1.00 . A A . 147 LEU HB3 1 1
10 28847 1 1 147 LEU HD11 H 145.291 3.331 8.169 1.00 . A A . 147 LEU HD11 1 1
10 28848 1 1 147 LEU HD12 H 144.806 2.123 6.979 1.00 . A A . 147 LEU HD12 1 1
10 28849 1 1 147 LEU HD13 H 143.828 2.381 8.425 1.00 . A A . 147 LEU HD13 1 1
10 28850 1 1 147 LEU HD21 H 147.535 1.520 7.765 1.00 . A A . 147 LEU HD21 1 1
10 28851 1 1 147 LEU HD22 H 147.162 -0.132 8.255 1.00 . A A . 147 LEU HD22 1 1
10 28852 1 1 147 LEU HD23 H 146.338 0.585 6.870 1.00 . A A . 147 LEU HD23 1 1
10 28853 1 1 147 LEU HG H 145.007 0.489 9.066 1.00 . A A . 147 LEU HG 1 1
10 28854 1 1 147 LEU N N 145.907 3.630 11.752 1.00 . A A . 147 LEU N 1 1
10 28855 1 1 147 LEU O O 144.875 1.148 12.645 1.00 . A A . 147 LEU O 1 1
10 28856 1 1 148 ARG C C 141.208 -0.082 11.192 1.00 . A A . 148 ARG C 1 1
10 28857 1 1 148 ARG CA C 142.361 0.436 12.053 1.00 . A A . 148 ARG CA 1 1
10 28858 1 1 148 ARG CB C 141.795 1.142 13.288 1.00 . A A . 148 ARG CB 1 1
10 28859 1 1 148 ARG CD C 142.431 0.107 15.471 1.00 . A A . 148 ARG CD 1 1
10 28860 1 1 148 ARG CG C 141.404 0.101 14.337 1.00 . A A . 148 ARG CG 1 1
10 28861 1 1 148 ARG CZ C 144.749 -0.549 15.721 1.00 . A A . 148 ARG CZ 1 1
10 28862 1 1 148 ARG H H 142.801 1.822 10.470 1.00 . A A . 148 ARG H 1 1
10 28863 1 1 148 ARG HA H 142.979 -0.394 12.365 1.00 . A A . 148 ARG HA 1 1
10 28864 1 1 148 ARG HB2 H 142.543 1.805 13.698 1.00 . A A . 148 ARG HB2 1 1
10 28865 1 1 148 ARG HB3 H 140.924 1.712 13.006 1.00 . A A . 148 ARG HB3 1 1
10 28866 1 1 148 ARG HD2 H 142.714 1.124 15.696 1.00 . A A . 148 ARG HD2 1 1
10 28867 1 1 148 ARG HD3 H 142.001 -0.350 16.349 1.00 . A A . 148 ARG HD3 1 1
10 28868 1 1 148 ARG HE H 143.593 -1.254 14.270 1.00 . A A . 148 ARG HE 1 1
10 28869 1 1 148 ARG HG2 H 140.427 0.338 14.733 1.00 . A A . 148 ARG HG2 1 1
10 28870 1 1 148 ARG HG3 H 141.380 -0.879 13.882 1.00 . A A . 148 ARG HG3 1 1
10 28871 1 1 148 ARG HH11 H 143.877 0.277 17.322 1.00 . A A . 148 ARG HH11 1 1
10 28872 1 1 148 ARG HH12 H 145.591 0.054 17.433 1.00 . A A . 148 ARG HH12 1 1
10 28873 1 1 148 ARG HH21 H 145.882 -1.347 14.276 1.00 . A A . 148 ARG HH21 1 1
10 28874 1 1 148 ARG HH22 H 146.726 -0.866 15.710 1.00 . A A . 148 ARG HH22 1 1
10 28875 1 1 148 ARG N N 143.181 1.399 11.268 1.00 . A A . 148 ARG N 1 1
10 28876 1 1 148 ARG NE N 143.636 -0.663 15.050 1.00 . A A . 148 ARG NE 1 1
10 28877 1 1 148 ARG NH1 N 144.738 -0.033 16.919 1.00 . A A . 148 ARG NH1 1 1
10 28878 1 1 148 ARG NH2 N 145.873 -0.952 15.195 1.00 . A A . 148 ARG NH2 1 1
10 28879 1 1 148 ARG O O 140.165 -0.447 11.698 1.00 . A A . 148 ARG O 1 1
10 28880 1 1 149 GLY C C 140.686 -0.552 7.556 1.00 . A A . 149 GLY C 1 1
10 28881 1 1 149 GLY CA C 140.272 -0.611 9.029 1.00 . A A . 149 GLY CA 1 1
10 28882 1 1 149 GLY H H 142.218 0.180 9.498 1.00 . A A . 149 GLY H 1 1
10 28883 1 1 149 GLY HA2 H 140.037 -1.631 9.294 1.00 . A A . 149 GLY HA2 1 1
10 28884 1 1 149 GLY HA3 H 139.399 0.007 9.176 1.00 . A A . 149 GLY HA3 1 1
10 28885 1 1 149 GLY N N 141.375 -0.117 9.896 1.00 . A A . 149 GLY N 1 1
10 28886 1 1 149 GLY O O 140.673 0.493 6.936 1.00 . A A . 149 GLY O 1 1
10 28887 1 1 150 VAL C C 140.178 -2.016 4.695 1.00 . A A . 150 VAL C 1 1
10 28888 1 1 150 VAL CA C 141.416 -1.700 5.544 1.00 . A A . 150 VAL CA 1 1
10 28889 1 1 150 VAL CB C 142.508 -2.748 5.291 1.00 . A A . 150 VAL CB 1 1
10 28890 1 1 150 VAL CG1 C 143.881 -2.081 5.367 1.00 . A A . 150 VAL CG1 1 1
10 28891 1 1 150 VAL CG2 C 142.442 -3.824 6.357 1.00 . A A . 150 VAL CG2 1 1
10 28892 1 1 150 VAL H H 141.008 -2.502 7.509 1.00 . A A . 150 VAL H 1 1
10 28893 1 1 150 VAL HA H 141.798 -0.734 5.282 1.00 . A A . 150 VAL HA 1 1
10 28894 1 1 150 VAL HB H 142.368 -3.200 4.321 1.00 . A A . 150 VAL HB 1 1
10 28895 1 1 150 VAL HG11 H 143.817 -1.194 5.980 1.00 . A A . 150 VAL HG11 1 1
10 28896 1 1 150 VAL HG12 H 144.592 -2.768 5.800 1.00 . A A . 150 VAL HG12 1 1
10 28897 1 1 150 VAL HG13 H 144.204 -1.808 4.373 1.00 . A A . 150 VAL HG13 1 1
10 28898 1 1 150 VAL HG21 H 141.427 -4.178 6.441 1.00 . A A . 150 VAL HG21 1 1
10 28899 1 1 150 VAL HG22 H 143.091 -4.639 6.082 1.00 . A A . 150 VAL HG22 1 1
10 28900 1 1 150 VAL HG23 H 142.761 -3.408 7.299 1.00 . A A . 150 VAL HG23 1 1
10 28901 1 1 150 VAL N N 141.028 -1.675 6.988 1.00 . A A . 150 VAL N 1 1
10 28902 1 1 150 VAL O O 139.330 -2.778 5.114 1.00 . A A . 150 VAL O 1 1
10 28903 1 1 151 PRO C C 140.989 0.903 3.678 1.00 . A A . 151 PRO C 1 1
10 28904 1 1 151 PRO CA C 141.116 -0.480 3.005 1.00 . A A . 151 PRO CA 1 1
10 28905 1 1 151 PRO CB C 140.770 -0.377 1.515 1.00 . A A . 151 PRO CB 1 1
10 28906 1 1 151 PRO CD C 138.936 -1.604 2.630 1.00 . A A . 151 PRO CD 1 1
10 28907 1 1 151 PRO CG C 139.283 -0.775 1.381 1.00 . A A . 151 PRO CG 1 1
10 28908 1 1 151 PRO HA H 142.100 -0.898 3.116 1.00 . A A . 151 PRO HA 1 1
10 28909 1 1 151 PRO HB2 H 140.920 0.638 1.171 1.00 . A A . 151 PRO HB2 1 1
10 28910 1 1 151 PRO HB3 H 141.382 -1.058 0.944 1.00 . A A . 151 PRO HB3 1 1
10 28911 1 1 151 PRO HD2 H 138.031 -1.232 3.089 1.00 . A A . 151 PRO HD2 1 1
10 28912 1 1 151 PRO HD3 H 138.833 -2.648 2.376 1.00 . A A . 151 PRO HD3 1 1
10 28913 1 1 151 PRO HG2 H 138.665 0.113 1.338 1.00 . A A . 151 PRO HG2 1 1
10 28914 1 1 151 PRO HG3 H 139.136 -1.373 0.494 1.00 . A A . 151 PRO HG3 1 1
10 28915 1 1 151 PRO N N 140.093 -1.411 3.529 1.00 . A A . 151 PRO N 1 1
10 28916 1 1 151 PRO O O 139.916 1.285 4.104 1.00 . A A . 151 PRO O 1 1
10 28917 1 1 152 ALA C C 142.563 4.071 3.488 1.00 . A A . 152 ALA C 1 1
10 28918 1 1 152 ALA CA C 141.940 3.015 4.411 1.00 . A A . 152 ALA CA 1 1
10 28919 1 1 152 ALA CB C 142.680 3.008 5.750 1.00 . A A . 152 ALA CB 1 1
10 28920 1 1 152 ALA H H 142.926 1.372 3.428 1.00 . A A . 152 ALA H 1 1
10 28921 1 1 152 ALA HA H 140.895 3.249 4.575 1.00 . A A . 152 ALA HA 1 1
10 28922 1 1 152 ALA HB1 H 143.382 2.188 5.767 1.00 . A A . 152 ALA HB1 1 1
10 28923 1 1 152 ALA HB2 H 143.211 3.940 5.871 1.00 . A A . 152 ALA HB2 1 1
10 28924 1 1 152 ALA HB3 H 141.969 2.890 6.553 1.00 . A A . 152 ALA HB3 1 1
10 28925 1 1 152 ALA N N 142.056 1.670 3.775 1.00 . A A . 152 ALA N 1 1
10 28926 1 1 152 ALA O O 143.675 3.921 3.020 1.00 . A A . 152 ALA O 1 1
10 28927 1 1 153 MET C C 142.483 7.519 3.118 1.00 . A A . 153 MET C 1 1
10 28928 1 1 153 MET CA C 142.403 6.207 2.335 1.00 . A A . 153 MET CA 1 1
10 28929 1 1 153 MET CB C 141.477 6.383 1.129 1.00 . A A . 153 MET CB 1 1
10 28930 1 1 153 MET CE C 142.211 3.136 0.166 1.00 . A A . 153 MET CE 1 1
10 28931 1 1 153 MET CG C 142.159 5.835 -0.126 1.00 . A A . 153 MET CG 1 1
10 28932 1 1 153 MET H H 140.961 5.239 3.615 1.00 . A A . 153 MET H 1 1
10 28933 1 1 153 MET HA H 143.389 5.927 1.997 1.00 . A A . 153 MET HA 1 1
10 28934 1 1 153 MET HB2 H 140.555 5.845 1.302 1.00 . A A . 153 MET HB2 1 1
10 28935 1 1 153 MET HB3 H 141.261 7.432 0.991 1.00 . A A . 153 MET HB3 1 1
10 28936 1 1 153 MET HE1 H 143.256 3.231 -0.096 1.00 . A A . 153 MET HE1 1 1
10 28937 1 1 153 MET HE2 H 142.095 3.278 1.228 1.00 . A A . 153 MET HE2 1 1
10 28938 1 1 153 MET HE3 H 141.855 2.150 -0.104 1.00 . A A . 153 MET HE3 1 1
10 28939 1 1 153 MET HG2 H 142.166 6.595 -0.893 1.00 . A A . 153 MET HG2 1 1
10 28940 1 1 153 MET HG3 H 143.174 5.551 0.110 1.00 . A A . 153 MET HG3 1 1
10 28941 1 1 153 MET N N 141.855 5.137 3.225 1.00 . A A . 153 MET N 1 1
10 28942 1 1 153 MET O O 141.479 8.056 3.535 1.00 . A A . 153 MET O 1 1
10 28943 1 1 153 MET SD S 141.251 4.387 -0.722 1.00 . A A . 153 MET SD 1 1
10 28944 1 1 154 PHE C C 144.356 10.429 3.228 1.00 . A A . 154 PHE C 1 1
10 28945 1 1 154 PHE CA C 143.801 9.306 4.112 1.00 . A A . 154 PHE CA 1 1
10 28946 1 1 154 PHE CB C 144.760 9.084 5.286 1.00 . A A . 154 PHE CB 1 1
10 28947 1 1 154 PHE CD1 C 142.937 7.546 6.112 1.00 . A A . 154 PHE CD1 1 1
10 28948 1 1 154 PHE CD2 C 145.197 7.224 6.931 1.00 . A A . 154 PHE CD2 1 1
10 28949 1 1 154 PHE CE1 C 142.500 6.471 6.895 1.00 . A A . 154 PHE CE1 1 1
10 28950 1 1 154 PHE CE2 C 144.760 6.150 7.714 1.00 . A A . 154 PHE CE2 1 1
10 28951 1 1 154 PHE CG C 144.285 7.923 6.129 1.00 . A A . 154 PHE CG 1 1
10 28952 1 1 154 PHE CZ C 143.412 5.773 7.696 1.00 . A A . 154 PHE CZ 1 1
10 28953 1 1 154 PHE H H 144.468 7.580 2.999 1.00 . A A . 154 PHE H 1 1
10 28954 1 1 154 PHE HA H 142.836 9.596 4.493 1.00 . A A . 154 PHE HA 1 1
10 28955 1 1 154 PHE HB2 H 145.748 8.870 4.905 1.00 . A A . 154 PHE HB2 1 1
10 28956 1 1 154 PHE HB3 H 144.798 9.976 5.892 1.00 . A A . 154 PHE HB3 1 1
10 28957 1 1 154 PHE HD1 H 142.234 8.085 5.495 1.00 . A A . 154 PHE HD1 1 1
10 28958 1 1 154 PHE HD2 H 146.237 7.516 6.945 1.00 . A A . 154 PHE HD2 1 1
10 28959 1 1 154 PHE HE1 H 141.460 6.181 6.882 1.00 . A A . 154 PHE HE1 1 1
10 28960 1 1 154 PHE HE2 H 145.463 5.610 8.332 1.00 . A A . 154 PHE HE2 1 1
10 28961 1 1 154 PHE HZ H 143.075 4.946 8.302 1.00 . A A . 154 PHE HZ 1 1
10 28962 1 1 154 PHE N N 143.669 8.034 3.335 1.00 . A A . 154 PHE N 1 1
10 28963 1 1 154 PHE O O 145.384 10.287 2.600 1.00 . A A . 154 PHE O 1 1
10 28964 1 1 155 VAL C C 144.957 13.661 3.240 1.00 . A A . 155 VAL C 1 1
10 28965 1 1 155 VAL CA C 144.177 12.692 2.363 1.00 . A A . 155 VAL CA 1 1
10 28966 1 1 155 VAL CB C 142.988 13.415 1.718 1.00 . A A . 155 VAL CB 1 1
10 28967 1 1 155 VAL CG1 C 143.425 14.794 1.215 1.00 . A A . 155 VAL CG1 1 1
10 28968 1 1 155 VAL CG2 C 142.469 12.593 0.536 1.00 . A A . 155 VAL CG2 1 1
10 28969 1 1 155 VAL H H 142.864 11.648 3.709 1.00 . A A . 155 VAL H 1 1
10 28970 1 1 155 VAL HA H 144.839 12.331 1.597 1.00 . A A . 155 VAL HA 1 1
10 28971 1 1 155 VAL HB H 142.201 13.534 2.449 1.00 . A A . 155 VAL HB 1 1
10 28972 1 1 155 VAL HG11 H 144.502 14.867 1.253 1.00 . A A . 155 VAL HG11 1 1
10 28973 1 1 155 VAL HG12 H 143.092 14.927 0.196 1.00 . A A . 155 VAL HG12 1 1
10 28974 1 1 155 VAL HG13 H 142.990 15.561 1.838 1.00 . A A . 155 VAL HG13 1 1
10 28975 1 1 155 VAL HG21 H 142.678 11.547 0.705 1.00 . A A . 155 VAL HG21 1 1
10 28976 1 1 155 VAL HG22 H 141.403 12.736 0.438 1.00 . A A . 155 VAL HG22 1 1
10 28977 1 1 155 VAL HG23 H 142.960 12.916 -0.370 1.00 . A A . 155 VAL HG23 1 1
10 28978 1 1 155 VAL N N 143.687 11.551 3.188 1.00 . A A . 155 VAL N 1 1
10 28979 1 1 155 VAL O O 144.521 14.051 4.314 1.00 . A A . 155 VAL O 1 1
10 28980 1 1 156 ASN C C 147.021 14.590 5.012 1.00 . A A . 156 ASN C 1 1
10 28981 1 1 156 ASN CA C 146.963 14.992 3.532 1.00 . A A . 156 ASN CA 1 1
10 28982 1 1 156 ASN CB C 146.374 16.400 3.414 1.00 . A A . 156 ASN CB 1 1
10 28983 1 1 156 ASN CG C 147.485 17.436 3.597 1.00 . A A . 156 ASN CG 1 1
10 28984 1 1 156 ASN H H 146.433 13.706 1.903 1.00 . A A . 156 ASN H 1 1
10 28985 1 1 156 ASN HA H 147.954 14.987 3.106 1.00 . A A . 156 ASN HA 1 1
10 28986 1 1 156 ASN HB2 H 145.926 16.522 2.438 1.00 . A A . 156 ASN HB2 1 1
10 28987 1 1 156 ASN HB3 H 145.624 16.542 4.175 1.00 . A A . 156 ASN HB3 1 1
10 28988 1 1 156 ASN HD21 H 148.328 17.055 1.840 1.00 . A A . 156 ASN HD21 1 1
10 28989 1 1 156 ASN HD22 H 149.088 18.258 2.765 1.00 . A A . 156 ASN HD22 1 1
10 28990 1 1 156 ASN N N 146.117 14.045 2.773 1.00 . A A . 156 ASN N 1 1
10 28991 1 1 156 ASN ND2 N 148.375 17.596 2.656 1.00 . A A . 156 ASN ND2 1 1
10 28992 1 1 156 ASN O O 147.295 15.409 5.867 1.00 . A A . 156 ASN O 1 1
10 28993 1 1 156 ASN OD1 O 147.544 18.106 4.608 1.00 . A A . 156 ASN OD1 1 1
10 28994 1 1 157 GLY C C 145.847 13.834 7.567 1.00 . A A . 157 GLY C 1 1
10 28995 1 1 157 GLY CA C 146.802 12.941 6.773 1.00 . A A . 157 GLY CA 1 1
10 28996 1 1 157 GLY H H 146.531 12.683 4.646 1.00 . A A . 157 GLY H 1 1
10 28997 1 1 157 GLY HA2 H 146.502 11.908 6.867 1.00 . A A . 157 GLY HA2 1 1
10 28998 1 1 157 GLY HA3 H 147.804 13.061 7.157 1.00 . A A . 157 GLY HA3 1 1
10 28999 1 1 157 GLY N N 146.760 13.345 5.337 1.00 . A A . 157 GLY N 1 1
10 29000 1 1 157 GLY O O 146.239 14.512 8.496 1.00 . A A . 157 GLY O 1 1
10 29001 1 1 158 LYS C C 142.212 14.227 7.494 1.00 . A A . 158 LYS C 1 1
10 29002 1 1 158 LYS CA C 143.603 14.682 7.916 1.00 . A A . 158 LYS CA 1 1
10 29003 1 1 158 LYS CB C 143.800 16.149 7.533 1.00 . A A . 158 LYS CB 1 1
10 29004 1 1 158 LYS CD C 143.793 18.458 8.485 1.00 . A A . 158 LYS CD 1 1
10 29005 1 1 158 LYS CE C 142.945 19.442 9.294 1.00 . A A . 158 LYS CE 1 1
10 29006 1 1 158 LYS CG C 143.216 17.048 8.625 1.00 . A A . 158 LYS CG 1 1
10 29007 1 1 158 LYS H H 144.301 13.289 6.450 1.00 . A A . 158 LYS H 1 1
10 29008 1 1 158 LYS HA H 143.721 14.560 8.983 1.00 . A A . 158 LYS HA 1 1
10 29009 1 1 158 LYS HB2 H 144.856 16.353 7.424 1.00 . A A . 158 LYS HB2 1 1
10 29010 1 1 158 LYS HB3 H 143.296 16.348 6.600 1.00 . A A . 158 LYS HB3 1 1
10 29011 1 1 158 LYS HD2 H 144.808 18.469 8.854 1.00 . A A . 158 LYS HD2 1 1
10 29012 1 1 158 LYS HD3 H 143.784 18.748 7.445 1.00 . A A . 158 LYS HD3 1 1
10 29013 1 1 158 LYS HE2 H 142.779 19.045 10.285 1.00 . A A . 158 LYS HE2 1 1
10 29014 1 1 158 LYS HE3 H 143.464 20.387 9.368 1.00 . A A . 158 LYS HE3 1 1
10 29015 1 1 158 LYS HG2 H 142.141 17.085 8.523 1.00 . A A . 158 LYS HG2 1 1
10 29016 1 1 158 LYS HG3 H 143.473 16.650 9.596 1.00 . A A . 158 LYS HG3 1 1
10 29017 1 1 158 LYS HZ1 H 141.697 19.302 7.633 1.00 . A A . 158 LYS HZ1 1 1
10 29018 1 1 158 LYS HZ2 H 140.896 19.121 9.120 1.00 . A A . 158 LYS HZ2 1 1
10 29019 1 1 158 LYS HZ3 H 141.400 20.659 8.611 1.00 . A A . 158 LYS HZ3 1 1
10 29020 1 1 158 LYS N N 144.595 13.840 7.202 1.00 . A A . 158 LYS N 1 1
10 29021 1 1 158 LYS NZ N 141.635 19.646 8.614 1.00 . A A . 158 LYS NZ 1 1
10 29022 1 1 158 LYS O O 141.288 14.206 8.281 1.00 . A A . 158 LYS O 1 1
10 29023 1 1 159 TYR C C 140.843 11.910 5.375 1.00 . A A . 159 TYR C 1 1
10 29024 1 1 159 TYR CA C 140.731 13.379 5.784 1.00 . A A . 159 TYR CA 1 1
10 29025 1 1 159 TYR CB C 140.290 14.224 4.589 1.00 . A A . 159 TYR CB 1 1
10 29026 1 1 159 TYR CD1 C 139.012 16.073 5.731 1.00 . A A . 159 TYR CD1 1 1
10 29027 1 1 159 TYR CD2 C 141.158 16.585 4.725 1.00 . A A . 159 TYR CD2 1 1
10 29028 1 1 159 TYR CE1 C 138.883 17.408 6.135 1.00 . A A . 159 TYR CE1 1 1
10 29029 1 1 159 TYR CE2 C 141.030 17.919 5.130 1.00 . A A . 159 TYR CE2 1 1
10 29030 1 1 159 TYR CG C 140.150 15.662 5.025 1.00 . A A . 159 TYR CG 1 1
10 29031 1 1 159 TYR CZ C 139.892 18.330 5.835 1.00 . A A . 159 TYR CZ 1 1
10 29032 1 1 159 TYR H H 142.824 13.864 5.633 1.00 . A A . 159 TYR H 1 1
10 29033 1 1 159 TYR HA H 140.010 13.477 6.584 1.00 . A A . 159 TYR HA 1 1
10 29034 1 1 159 TYR HB2 H 141.032 14.153 3.808 1.00 . A A . 159 TYR HB2 1 1
10 29035 1 1 159 TYR HB3 H 139.341 13.864 4.221 1.00 . A A . 159 TYR HB3 1 1
10 29036 1 1 159 TYR HD1 H 138.233 15.361 5.963 1.00 . A A . 159 TYR HD1 1 1
10 29037 1 1 159 TYR HD2 H 142.035 16.268 4.181 1.00 . A A . 159 TYR HD2 1 1
10 29038 1 1 159 TYR HE1 H 138.005 17.725 6.679 1.00 . A A . 159 TYR HE1 1 1
10 29039 1 1 159 TYR HE2 H 141.808 18.631 4.897 1.00 . A A . 159 TYR HE2 1 1
10 29040 1 1 159 TYR HH H 140.623 20.065 6.150 1.00 . A A . 159 TYR HH 1 1
10 29041 1 1 159 TYR N N 142.061 13.848 6.253 1.00 . A A . 159 TYR N 1 1
10 29042 1 1 159 TYR O O 141.651 11.549 4.543 1.00 . A A . 159 TYR O 1 1
10 29043 1 1 159 TYR OH O 139.764 19.646 6.232 1.00 . A A . 159 TYR OH 1 1
10 29044 1 1 160 GLN C C 138.802 9.151 5.016 1.00 . A A . 160 GLN C 1 1
10 29045 1 1 160 GLN CA C 140.129 9.615 5.614 1.00 . A A . 160 GLN CA 1 1
10 29046 1 1 160 GLN CB C 140.435 8.804 6.874 1.00 . A A . 160 GLN CB 1 1
10 29047 1 1 160 GLN CD C 138.721 7.782 8.375 1.00 . A A . 160 GLN CD 1 1
10 29048 1 1 160 GLN CG C 139.375 9.094 7.939 1.00 . A A . 160 GLN CG 1 1
10 29049 1 1 160 GLN H H 139.411 11.363 6.635 1.00 . A A . 160 GLN H 1 1
10 29050 1 1 160 GLN HA H 140.915 9.469 4.897 1.00 . A A . 160 GLN HA 1 1
10 29051 1 1 160 GLN HB2 H 140.427 7.751 6.635 1.00 . A A . 160 GLN HB2 1 1
10 29052 1 1 160 GLN HB3 H 141.407 9.080 7.254 1.00 . A A . 160 GLN HB3 1 1
10 29053 1 1 160 GLN HE21 H 139.392 7.903 10.239 1.00 . A A . 160 GLN HE21 1 1
10 29054 1 1 160 GLN HE22 H 138.450 6.533 9.895 1.00 . A A . 160 GLN HE22 1 1
10 29055 1 1 160 GLN HG2 H 139.841 9.568 8.790 1.00 . A A . 160 GLN HG2 1 1
10 29056 1 1 160 GLN HG3 H 138.623 9.750 7.528 1.00 . A A . 160 GLN HG3 1 1
10 29057 1 1 160 GLN N N 140.049 11.058 5.963 1.00 . A A . 160 GLN N 1 1
10 29058 1 1 160 GLN NE2 N 138.867 7.372 9.605 1.00 . A A . 160 GLN NE2 1 1
10 29059 1 1 160 GLN O O 137.790 9.097 5.685 1.00 . A A . 160 GLN O 1 1
10 29060 1 1 160 GLN OE1 O 138.067 7.125 7.590 1.00 . A A . 160 GLN OE1 1 1
10 29061 1 1 161 LEU C C 137.052 7.087 3.839 1.00 . A A . 161 LEU C 1 1
10 29062 1 1 161 LEU CA C 137.546 8.339 3.115 1.00 . A A . 161 LEU CA 1 1
10 29063 1 1 161 LEU CB C 137.814 8.010 1.643 1.00 . A A . 161 LEU CB 1 1
10 29064 1 1 161 LEU CD1 C 138.265 9.076 -0.573 1.00 . A A . 161 LEU CD1 1 1
10 29065 1 1 161 LEU CD2 C 137.729 10.507 1.400 1.00 . A A . 161 LEU CD2 1 1
10 29066 1 1 161 LEU CG C 138.432 9.224 0.940 1.00 . A A . 161 LEU CG 1 1
10 29067 1 1 161 LEU H H 139.632 8.856 3.239 1.00 . A A . 161 LEU H 1 1
10 29068 1 1 161 LEU HA H 136.797 9.114 3.181 1.00 . A A . 161 LEU HA 1 1
10 29069 1 1 161 LEU HB2 H 138.496 7.174 1.582 1.00 . A A . 161 LEU HB2 1 1
10 29070 1 1 161 LEU HB3 H 136.885 7.751 1.159 1.00 . A A . 161 LEU HB3 1 1
10 29071 1 1 161 LEU HD11 H 137.320 8.597 -0.784 1.00 . A A . 161 LEU HD11 1 1
10 29072 1 1 161 LEU HD12 H 138.285 10.051 -1.035 1.00 . A A . 161 LEU HD12 1 1
10 29073 1 1 161 LEU HD13 H 139.070 8.473 -0.967 1.00 . A A . 161 LEU HD13 1 1
10 29074 1 1 161 LEU HD21 H 136.668 10.418 1.225 1.00 . A A . 161 LEU HD21 1 1
10 29075 1 1 161 LEU HD22 H 137.910 10.659 2.454 1.00 . A A . 161 LEU HD22 1 1
10 29076 1 1 161 LEU HD23 H 138.116 11.349 0.845 1.00 . A A . 161 LEU HD23 1 1
10 29077 1 1 161 LEU HG H 139.485 9.281 1.181 1.00 . A A . 161 LEU HG 1 1
10 29078 1 1 161 LEU N N 138.803 8.808 3.758 1.00 . A A . 161 LEU N 1 1
10 29079 1 1 161 LEU O O 137.737 6.531 4.673 1.00 . A A . 161 LEU O 1 1
10 29080 1 1 162 ASN C C 134.777 4.455 3.168 1.00 . A A . 162 ASN C 1 1
10 29081 1 1 162 ASN CA C 135.335 5.429 4.215 1.00 . A A . 162 ASN CA 1 1
10 29082 1 1 162 ASN CB C 134.213 5.843 5.169 1.00 . A A . 162 ASN CB 1 1
10 29083 1 1 162 ASN CG C 133.167 6.652 4.399 1.00 . A A . 162 ASN CG 1 1
10 29084 1 1 162 ASN H H 135.324 7.105 2.862 1.00 . A A . 162 ASN H 1 1
10 29085 1 1 162 ASN HA H 136.129 4.960 4.776 1.00 . A A . 162 ASN HA 1 1
10 29086 1 1 162 ASN HB2 H 133.751 4.960 5.587 1.00 . A A . 162 ASN HB2 1 1
10 29087 1 1 162 ASN HB3 H 134.620 6.450 5.963 1.00 . A A . 162 ASN HB3 1 1
10 29088 1 1 162 ASN HD21 H 131.795 6.513 5.829 1.00 . A A . 162 ASN HD21 1 1
10 29089 1 1 162 ASN HD22 H 131.321 7.385 4.452 1.00 . A A . 162 ASN HD22 1 1
10 29090 1 1 162 ASN N N 135.866 6.642 3.534 1.00 . A A . 162 ASN N 1 1
10 29091 1 1 162 ASN ND2 N 131.998 6.868 4.938 1.00 . A A . 162 ASN ND2 1 1
10 29092 1 1 162 ASN O O 133.791 4.751 2.522 1.00 . A A . 162 ASN O 1 1
10 29093 1 1 162 ASN OD1 O 133.415 7.094 3.294 1.00 . A A . 162 ASN OD1 1 1
10 29094 1 1 163 PRO C C 133.805 1.496 2.615 1.00 . A A . 163 PRO C 1 1
10 29095 1 1 163 PRO CA C 134.999 2.287 2.068 1.00 . A A . 163 PRO CA 1 1
10 29096 1 1 163 PRO CB C 136.234 1.391 1.943 1.00 . A A . 163 PRO CB 1 1
10 29097 1 1 163 PRO CD C 136.619 2.964 3.815 1.00 . A A . 163 PRO CD 1 1
10 29098 1 1 163 PRO CG C 137.064 1.611 3.231 1.00 . A A . 163 PRO CG 1 1
10 29099 1 1 163 PRO HA H 134.763 2.726 1.113 1.00 . A A . 163 PRO HA 1 1
10 29100 1 1 163 PRO HB2 H 135.933 0.355 1.864 1.00 . A A . 163 PRO HB2 1 1
10 29101 1 1 163 PRO HB3 H 136.815 1.677 1.083 1.00 . A A . 163 PRO HB3 1 1
10 29102 1 1 163 PRO HD2 H 136.373 2.860 4.864 1.00 . A A . 163 PRO HD2 1 1
10 29103 1 1 163 PRO HD3 H 137.389 3.708 3.677 1.00 . A A . 163 PRO HD3 1 1
10 29104 1 1 163 PRO HG2 H 136.867 0.816 3.938 1.00 . A A . 163 PRO HG2 1 1
10 29105 1 1 163 PRO HG3 H 138.115 1.645 2.993 1.00 . A A . 163 PRO HG3 1 1
10 29106 1 1 163 PRO N N 135.419 3.322 3.031 1.00 . A A . 163 PRO N 1 1
10 29107 1 1 163 PRO O O 133.368 0.527 2.027 1.00 . A A . 163 PRO O 1 1
10 29108 1 1 164 GLN C C 130.823 1.630 3.637 1.00 . A A . 164 GLN C 1 1
10 29109 1 1 164 GLN CA C 132.114 1.175 4.323 1.00 . A A . 164 GLN CA 1 1
10 29110 1 1 164 GLN CB C 132.029 1.481 5.820 1.00 . A A . 164 GLN CB 1 1
10 29111 1 1 164 GLN CD C 131.213 0.666 8.033 1.00 . A A . 164 GLN CD 1 1
10 29112 1 1 164 GLN CG C 131.328 0.330 6.545 1.00 . A A . 164 GLN CG 1 1
10 29113 1 1 164 GLN H H 133.644 2.687 4.196 1.00 . A A . 164 GLN H 1 1
10 29114 1 1 164 GLN HA H 132.244 0.114 4.180 1.00 . A A . 164 GLN HA 1 1
10 29115 1 1 164 GLN HB2 H 133.027 1.602 6.218 1.00 . A A . 164 GLN HB2 1 1
10 29116 1 1 164 GLN HB3 H 131.469 2.392 5.970 1.00 . A A . 164 GLN HB3 1 1
10 29117 1 1 164 GLN HE21 H 130.586 -1.148 8.542 1.00 . A A . 164 GLN HE21 1 1
10 29118 1 1 164 GLN HE22 H 130.734 -0.045 9.823 1.00 . A A . 164 GLN HE22 1 1
10 29119 1 1 164 GLN HG2 H 130.341 0.191 6.127 1.00 . A A . 164 GLN HG2 1 1
10 29120 1 1 164 GLN HG3 H 131.903 -0.575 6.425 1.00 . A A . 164 GLN HG3 1 1
10 29121 1 1 164 GLN N N 133.276 1.903 3.737 1.00 . A A . 164 GLN N 1 1
10 29122 1 1 164 GLN NE2 N 130.811 -0.252 8.869 1.00 . A A . 164 GLN NE2 1 1
10 29123 1 1 164 GLN O O 129.737 1.238 4.018 1.00 . A A . 164 GLN O 1 1
10 29124 1 1 164 GLN OE1 O 131.491 1.776 8.440 1.00 . A A . 164 GLN OE1 1 1
10 29125 1 1 165 GLY C C 129.217 1.887 0.936 1.00 . A A . 165 GLY C 1 1
10 29126 1 1 165 GLY CA C 129.704 2.942 1.933 1.00 . A A . 165 GLY CA 1 1
10 29127 1 1 165 GLY H H 131.813 2.769 2.346 1.00 . A A . 165 GLY H 1 1
10 29128 1 1 165 GLY HA2 H 128.928 3.133 2.661 1.00 . A A . 165 GLY HA2 1 1
10 29129 1 1 165 GLY HA3 H 129.932 3.853 1.402 1.00 . A A . 165 GLY HA3 1 1
10 29130 1 1 165 GLY N N 130.929 2.459 2.635 1.00 . A A . 165 GLY N 1 1
10 29131 1 1 165 GLY O O 128.101 1.945 0.458 1.00 . A A . 165 GLY O 1 1
10 29132 1 1 166 MET C C 128.740 -1.162 0.360 1.00 . A A . 166 MET C 1 1
10 29133 1 1 166 MET CA C 129.607 -0.122 -0.357 1.00 . A A . 166 MET CA 1 1
10 29134 1 1 166 MET CB C 130.841 -0.801 -0.955 1.00 . A A . 166 MET CB 1 1
10 29135 1 1 166 MET CE C 131.659 -2.012 -4.253 1.00 . A A . 166 MET CE 1 1
10 29136 1 1 166 MET CG C 131.158 -0.177 -2.316 1.00 . A A . 166 MET CG 1 1
10 29137 1 1 166 MET H H 130.934 0.891 1.004 1.00 . A A . 166 MET H 1 1
10 29138 1 1 166 MET HA H 129.033 0.337 -1.147 1.00 . A A . 166 MET HA 1 1
10 29139 1 1 166 MET HB2 H 131.683 -0.668 -0.292 1.00 . A A . 166 MET HB2 1 1
10 29140 1 1 166 MET HB3 H 130.646 -1.856 -1.082 1.00 . A A . 166 MET HB3 1 1
10 29141 1 1 166 MET HE1 H 130.659 -1.616 -4.354 1.00 . A A . 166 MET HE1 1 1
10 29142 1 1 166 MET HE2 H 132.165 -1.976 -5.208 1.00 . A A . 166 MET HE2 1 1
10 29143 1 1 166 MET HE3 H 131.607 -3.034 -3.914 1.00 . A A . 166 MET HE3 1 1
10 29144 1 1 166 MET HG2 H 130.301 -0.280 -2.966 1.00 . A A . 166 MET HG2 1 1
10 29145 1 1 166 MET HG3 H 131.386 0.871 -2.187 1.00 . A A . 166 MET HG3 1 1
10 29146 1 1 166 MET N N 130.037 0.924 0.613 1.00 . A A . 166 MET N 1 1
10 29147 1 1 166 MET O O 127.544 -0.998 0.497 1.00 . A A . 166 MET O 1 1
10 29148 1 1 166 MET SD S 132.579 -1.021 -3.050 1.00 . A A . 166 MET SD 1 1
10 29149 1 1 167 ASP C C 127.317 -3.652 0.677 1.00 . A A . 167 ASP C 1 1
10 29150 1 1 167 ASP CA C 128.537 -3.278 1.524 1.00 . A A . 167 ASP CA 1 1
10 29151 1 1 167 ASP CB C 128.070 -2.740 2.878 1.00 . A A . 167 ASP CB 1 1
10 29152 1 1 167 ASP CG C 127.729 -3.910 3.802 1.00 . A A . 167 ASP CG 1 1
10 29153 1 1 167 ASP H H 130.297 -2.349 0.700 1.00 . A A . 167 ASP H 1 1
10 29154 1 1 167 ASP HA H 129.150 -4.153 1.677 1.00 . A A . 167 ASP HA 1 1
10 29155 1 1 167 ASP HB2 H 128.858 -2.149 3.321 1.00 . A A . 167 ASP HB2 1 1
10 29156 1 1 167 ASP HB3 H 127.194 -2.126 2.740 1.00 . A A . 167 ASP HB3 1 1
10 29157 1 1 167 ASP N N 129.332 -2.233 0.819 1.00 . A A . 167 ASP N 1 1
10 29158 1 1 167 ASP O O 126.295 -4.059 1.192 1.00 . A A . 167 ASP O 1 1
10 29159 1 1 167 ASP OD1 O 127.117 -4.854 3.328 1.00 . A A . 167 ASP OD1 1 1
10 29160 1 1 167 ASP OD2 O 128.085 -3.844 4.967 1.00 . A A . 167 ASP OD2 1 1
10 29161 1 1 168 THR C C 126.775 -4.427 -2.822 1.00 . A A . 168 THR C 1 1
10 29162 1 1 168 THR CA C 126.261 -3.871 -1.492 1.00 . A A . 168 THR CA 1 1
10 29163 1 1 168 THR CB C 125.416 -2.622 -1.753 1.00 . A A . 168 THR CB 1 1
10 29164 1 1 168 THR CG2 C 124.545 -2.329 -0.529 1.00 . A A . 168 THR CG2 1 1
10 29165 1 1 168 THR H H 128.249 -3.192 -1.015 1.00 . A A . 168 THR H 1 1
10 29166 1 1 168 THR HA H 125.654 -4.619 -1.002 1.00 . A A . 168 THR HA 1 1
10 29167 1 1 168 THR HB H 124.781 -2.788 -2.608 1.00 . A A . 168 THR HB 1 1
10 29168 1 1 168 THR HG1 H 125.807 -0.905 -2.581 1.00 . A A . 168 THR HG1 1 1
10 29169 1 1 168 THR HG21 H 124.621 -3.147 0.170 1.00 . A A . 168 THR HG21 1 1
10 29170 1 1 168 THR HG22 H 124.882 -1.418 -0.056 1.00 . A A . 168 THR HG22 1 1
10 29171 1 1 168 THR HG23 H 123.516 -2.214 -0.838 1.00 . A A . 168 THR HG23 1 1
10 29172 1 1 168 THR N N 127.416 -3.520 -0.618 1.00 . A A . 168 THR N 1 1
10 29173 1 1 168 THR O O 126.935 -5.619 -2.988 1.00 . A A . 168 THR O 1 1
10 29174 1 1 168 THR OG1 O 126.272 -1.516 -2.004 1.00 . A A . 168 THR OG1 1 1
10 29175 1 1 169 SER C C 127.452 -2.911 -6.113 1.00 . A A . 169 SER C 1 1
10 29176 1 1 169 SER CA C 127.537 -4.049 -5.092 1.00 . A A . 169 SER CA 1 1
10 29177 1 1 169 SER CB C 126.683 -5.224 -5.569 1.00 . A A . 169 SER CB 1 1
10 29178 1 1 169 SER H H 126.898 -2.612 -3.619 1.00 . A A . 169 SER H 1 1
10 29179 1 1 169 SER HA H 128.565 -4.369 -4.993 1.00 . A A . 169 SER HA 1 1
10 29180 1 1 169 SER HB2 H 127.067 -6.142 -5.158 1.00 . A A . 169 SER HB2 1 1
10 29181 1 1 169 SER HB3 H 125.662 -5.082 -5.238 1.00 . A A . 169 SER HB3 1 1
10 29182 1 1 169 SER HG H 127.391 -5.942 -7.233 1.00 . A A . 169 SER HG 1 1
10 29183 1 1 169 SER N N 127.034 -3.571 -3.773 1.00 . A A . 169 SER N 1 1
10 29184 1 1 169 SER O O 126.625 -2.924 -7.003 1.00 . A A . 169 SER O 1 1
10 29185 1 1 169 SER OG O 126.729 -5.290 -6.988 1.00 . A A . 169 SER OG 1 1
10 29186 1 1 170 ASN C C 129.693 -0.375 -7.301 1.00 . A A . 170 ASN C 1 1
10 29187 1 1 170 ASN CA C 128.264 -0.789 -6.950 1.00 . A A . 170 ASN CA 1 1
10 29188 1 1 170 ASN CB C 127.536 0.396 -6.312 1.00 . A A . 170 ASN CB 1 1
10 29189 1 1 170 ASN CG C 128.135 0.677 -4.933 1.00 . A A . 170 ASN CG 1 1
10 29190 1 1 170 ASN H H 128.958 -1.932 -5.265 1.00 . A A . 170 ASN H 1 1
10 29191 1 1 170 ASN HA H 127.745 -1.089 -7.849 1.00 . A A . 170 ASN HA 1 1
10 29192 1 1 170 ASN HB2 H 127.648 1.268 -6.939 1.00 . A A . 170 ASN HB2 1 1
10 29193 1 1 170 ASN HB3 H 126.488 0.160 -6.206 1.00 . A A . 170 ASN HB3 1 1
10 29194 1 1 170 ASN HD21 H 126.369 0.769 -4.028 1.00 . A A . 170 ASN HD21 1 1
10 29195 1 1 170 ASN HD22 H 127.714 1.011 -3.021 1.00 . A A . 170 ASN HD22 1 1
10 29196 1 1 170 ASN N N 128.299 -1.925 -5.989 1.00 . A A . 170 ASN N 1 1
10 29197 1 1 170 ASN ND2 N 127.340 0.832 -3.909 1.00 . A A . 170 ASN ND2 1 1
10 29198 1 1 170 ASN O O 130.093 0.753 -7.087 1.00 . A A . 170 ASN O 1 1
10 29199 1 1 170 ASN OD1 O 129.339 0.754 -4.784 1.00 . A A . 170 ASN OD1 1 1
10 29200 1 1 171 MET C C 131.862 0.215 -9.207 1.00 . A A . 171 MET C 1 1
10 29201 1 1 171 MET CA C 131.870 -0.926 -8.197 1.00 . A A . 171 MET CA 1 1
10 29202 1 1 171 MET CB C 132.567 -2.147 -8.799 1.00 . A A . 171 MET CB 1 1
10 29203 1 1 171 MET CE C 131.884 -6.004 -7.515 1.00 . A A . 171 MET CE 1 1
10 29204 1 1 171 MET CG C 132.365 -3.355 -7.881 1.00 . A A . 171 MET CG 1 1
10 29205 1 1 171 MET H H 130.129 -2.181 -8.002 1.00 . A A . 171 MET H 1 1
10 29206 1 1 171 MET HA H 132.388 -0.609 -7.319 1.00 . A A . 171 MET HA 1 1
10 29207 1 1 171 MET HB2 H 132.147 -2.358 -9.771 1.00 . A A . 171 MET HB2 1 1
10 29208 1 1 171 MET HB3 H 133.623 -1.946 -8.898 1.00 . A A . 171 MET HB3 1 1
10 29209 1 1 171 MET HE1 H 131.790 -5.457 -6.586 1.00 . A A . 171 MET HE1 1 1
10 29210 1 1 171 MET HE2 H 130.999 -6.604 -7.676 1.00 . A A . 171 MET HE2 1 1
10 29211 1 1 171 MET HE3 H 132.748 -6.646 -7.466 1.00 . A A . 171 MET HE3 1 1
10 29212 1 1 171 MET HG2 H 133.248 -3.499 -7.276 1.00 . A A . 171 MET HG2 1 1
10 29213 1 1 171 MET HG3 H 131.513 -3.181 -7.239 1.00 . A A . 171 MET HG3 1 1
10 29214 1 1 171 MET N N 130.468 -1.277 -7.836 1.00 . A A . 171 MET N 1 1
10 29215 1 1 171 MET O O 132.847 0.897 -9.413 1.00 . A A . 171 MET O 1 1
10 29216 1 1 171 MET SD S 132.073 -4.834 -8.883 1.00 . A A . 171 MET SD 1 1
10 29217 1 1 172 ASP C C 130.401 2.846 -10.083 1.00 . A A . 172 ASP C 1 1
10 29218 1 1 172 ASP CA C 130.633 1.528 -10.819 1.00 . A A . 172 ASP CA 1 1
10 29219 1 1 172 ASP CB C 129.455 1.253 -11.755 1.00 . A A . 172 ASP CB 1 1
10 29220 1 1 172 ASP CG C 129.977 0.723 -13.093 1.00 . A A . 172 ASP CG 1 1
10 29221 1 1 172 ASP H H 129.972 -0.130 -9.616 1.00 . A A . 172 ASP H 1 1
10 29222 1 1 172 ASP HA H 131.546 1.591 -11.393 1.00 . A A . 172 ASP HA 1 1
10 29223 1 1 172 ASP HB2 H 128.804 0.516 -11.306 1.00 . A A . 172 ASP HB2 1 1
10 29224 1 1 172 ASP HB3 H 128.905 2.167 -11.922 1.00 . A A . 172 ASP HB3 1 1
10 29225 1 1 172 ASP N N 130.744 0.430 -9.822 1.00 . A A . 172 ASP N 1 1
10 29226 1 1 172 ASP O O 131.234 3.731 -10.096 1.00 . A A . 172 ASP O 1 1
10 29227 1 1 172 ASP OD1 O 131.150 0.391 -13.158 1.00 . A A . 172 ASP OD1 1 1
10 29228 1 1 172 ASP OD2 O 129.197 0.659 -14.028 1.00 . A A . 172 ASP OD2 1 1
10 29229 1 1 173 VAL C C 130.120 4.462 -7.663 1.00 . A A . 173 VAL C 1 1
10 29230 1 1 173 VAL CA C 129.005 4.241 -8.687 1.00 . A A . 173 VAL CA 1 1
10 29231 1 1 173 VAL CB C 127.646 4.131 -7.981 1.00 . A A . 173 VAL CB 1 1
10 29232 1 1 173 VAL CG1 C 127.579 5.105 -6.800 1.00 . A A . 173 VAL CG1 1 1
10 29233 1 1 173 VAL CG2 C 126.536 4.477 -8.975 1.00 . A A . 173 VAL CG2 1 1
10 29234 1 1 173 VAL H H 128.622 2.256 -9.426 1.00 . A A . 173 VAL H 1 1
10 29235 1 1 173 VAL HA H 128.985 5.068 -9.382 1.00 . A A . 173 VAL HA 1 1
10 29236 1 1 173 VAL HB H 127.507 3.122 -7.624 1.00 . A A . 173 VAL HB 1 1
10 29237 1 1 173 VAL HG11 H 128.378 4.885 -6.106 1.00 . A A . 173 VAL HG11 1 1
10 29238 1 1 173 VAL HG12 H 127.685 6.118 -7.161 1.00 . A A . 173 VAL HG12 1 1
10 29239 1 1 173 VAL HG13 H 126.628 4.999 -6.299 1.00 . A A . 173 VAL HG13 1 1
10 29240 1 1 173 VAL HG21 H 126.938 5.102 -9.760 1.00 . A A . 173 VAL HG21 1 1
10 29241 1 1 173 VAL HG22 H 126.141 3.568 -9.405 1.00 . A A . 173 VAL HG22 1 1
10 29242 1 1 173 VAL HG23 H 125.746 5.006 -8.464 1.00 . A A . 173 VAL HG23 1 1
10 29243 1 1 173 VAL N N 129.279 2.982 -9.431 1.00 . A A . 173 VAL N 1 1
10 29244 1 1 173 VAL O O 130.397 5.576 -7.265 1.00 . A A . 173 VAL O 1 1
10 29245 1 1 174 PHE C C 133.090 4.166 -6.946 1.00 . A A . 174 PHE C 1 1
10 29246 1 1 174 PHE CA C 131.866 3.576 -6.245 1.00 . A A . 174 PHE CA 1 1
10 29247 1 1 174 PHE CB C 132.228 2.221 -5.630 1.00 . A A . 174 PHE CB 1 1
10 29248 1 1 174 PHE CD1 C 132.591 2.839 -3.213 1.00 . A A . 174 PHE CD1 1 1
10 29249 1 1 174 PHE CD2 C 134.516 2.258 -4.570 1.00 . A A . 174 PHE CD2 1 1
10 29250 1 1 174 PHE CE1 C 133.429 3.048 -2.112 1.00 . A A . 174 PHE CE1 1 1
10 29251 1 1 174 PHE CE2 C 135.355 2.468 -3.467 1.00 . A A . 174 PHE CE2 1 1
10 29252 1 1 174 PHE CG C 133.134 2.443 -4.442 1.00 . A A . 174 PHE CG 1 1
10 29253 1 1 174 PHE CZ C 134.811 2.863 -2.239 1.00 . A A . 174 PHE CZ 1 1
10 29254 1 1 174 PHE H H 130.535 2.521 -7.572 1.00 . A A . 174 PHE H 1 1
10 29255 1 1 174 PHE HA H 131.543 4.249 -5.465 1.00 . A A . 174 PHE HA 1 1
10 29256 1 1 174 PHE HB2 H 131.328 1.719 -5.307 1.00 . A A . 174 PHE HB2 1 1
10 29257 1 1 174 PHE HB3 H 132.737 1.614 -6.362 1.00 . A A . 174 PHE HB3 1 1
10 29258 1 1 174 PHE HD1 H 131.524 2.981 -3.115 1.00 . A A . 174 PHE HD1 1 1
10 29259 1 1 174 PHE HD2 H 134.935 1.953 -5.517 1.00 . A A . 174 PHE HD2 1 1
10 29260 1 1 174 PHE HE1 H 133.009 3.353 -1.164 1.00 . A A . 174 PHE HE1 1 1
10 29261 1 1 174 PHE HE2 H 136.421 2.327 -3.565 1.00 . A A . 174 PHE HE2 1 1
10 29262 1 1 174 PHE HZ H 135.458 3.025 -1.390 1.00 . A A . 174 PHE HZ 1 1
10 29263 1 1 174 PHE N N 130.768 3.412 -7.237 1.00 . A A . 174 PHE N 1 1
10 29264 1 1 174 PHE O O 133.770 5.016 -6.408 1.00 . A A . 174 PHE O 1 1
10 29265 1 1 175 VAL C C 134.243 5.736 -9.278 1.00 . A A . 175 VAL C 1 1
10 29266 1 1 175 VAL CA C 134.550 4.293 -8.869 1.00 . A A . 175 VAL CA 1 1
10 29267 1 1 175 VAL CB C 134.847 3.447 -10.112 1.00 . A A . 175 VAL CB 1 1
10 29268 1 1 175 VAL CG1 C 136.030 4.053 -10.869 1.00 . A A . 175 VAL CG1 1 1
10 29269 1 1 175 VAL CG2 C 135.199 2.021 -9.684 1.00 . A A . 175 VAL CG2 1 1
10 29270 1 1 175 VAL H H 132.811 3.054 -8.574 1.00 . A A . 175 VAL H 1 1
10 29271 1 1 175 VAL HA H 135.409 4.284 -8.213 1.00 . A A . 175 VAL HA 1 1
10 29272 1 1 175 VAL HB H 133.981 3.428 -10.756 1.00 . A A . 175 VAL HB 1 1
10 29273 1 1 175 VAL HG11 H 135.882 5.117 -10.977 1.00 . A A . 175 VAL HG11 1 1
10 29274 1 1 175 VAL HG12 H 136.942 3.871 -10.319 1.00 . A A . 175 VAL HG12 1 1
10 29275 1 1 175 VAL HG13 H 136.102 3.599 -11.845 1.00 . A A . 175 VAL HG13 1 1
10 29276 1 1 175 VAL HG21 H 134.707 1.793 -8.750 1.00 . A A . 175 VAL HG21 1 1
10 29277 1 1 175 VAL HG22 H 134.869 1.327 -10.444 1.00 . A A . 175 VAL HG22 1 1
10 29278 1 1 175 VAL HG23 H 136.268 1.935 -9.559 1.00 . A A . 175 VAL HG23 1 1
10 29279 1 1 175 VAL N N 133.373 3.734 -8.147 1.00 . A A . 175 VAL N 1 1
10 29280 1 1 175 VAL O O 135.128 6.560 -9.399 1.00 . A A . 175 VAL O 1 1
10 29281 1 1 176 GLN C C 132.573 8.309 -8.604 1.00 . A A . 176 GLN C 1 1
10 29282 1 1 176 GLN CA C 132.622 7.442 -9.862 1.00 . A A . 176 GLN CA 1 1
10 29283 1 1 176 GLN CB C 131.249 7.440 -10.537 1.00 . A A . 176 GLN CB 1 1
10 29284 1 1 176 GLN CD C 130.676 8.741 -12.592 1.00 . A A . 176 GLN CD 1 1
10 29285 1 1 176 GLN CG C 130.945 8.835 -11.088 1.00 . A A . 176 GLN CG 1 1
10 29286 1 1 176 GLN H H 132.288 5.377 -9.358 1.00 . A A . 176 GLN H 1 1
10 29287 1 1 176 GLN HA H 133.361 7.837 -10.544 1.00 . A A . 176 GLN HA 1 1
10 29288 1 1 176 GLN HB2 H 131.248 6.724 -11.346 1.00 . A A . 176 GLN HB2 1 1
10 29289 1 1 176 GLN HB3 H 130.494 7.168 -9.815 1.00 . A A . 176 GLN HB3 1 1
10 29290 1 1 176 GLN HE21 H 130.023 10.611 -12.735 1.00 . A A . 176 GLN HE21 1 1
10 29291 1 1 176 GLN HE22 H 130.028 9.731 -14.187 1.00 . A A . 176 GLN HE22 1 1
10 29292 1 1 176 GLN HG2 H 130.074 9.237 -10.590 1.00 . A A . 176 GLN HG2 1 1
10 29293 1 1 176 GLN HG3 H 131.791 9.482 -10.915 1.00 . A A . 176 GLN HG3 1 1
10 29294 1 1 176 GLN N N 132.988 6.053 -9.476 1.00 . A A . 176 GLN N 1 1
10 29295 1 1 176 GLN NE2 N 130.203 9.781 -13.224 1.00 . A A . 176 GLN NE2 1 1
10 29296 1 1 176 GLN O O 133.360 9.219 -8.433 1.00 . A A . 176 GLN O 1 1
10 29297 1 1 176 GLN OE1 O 130.898 7.712 -13.198 1.00 . A A . 176 GLN OE1 1 1
10 29298 1 1 177 GLN C C 132.957 8.913 -5.820 1.00 . A A . 177 GLN C 1 1
10 29299 1 1 177 GLN CA C 131.571 8.826 -6.462 1.00 . A A . 177 GLN CA 1 1
10 29300 1 1 177 GLN CB C 130.604 8.144 -5.492 1.00 . A A . 177 GLN CB 1 1
10 29301 1 1 177 GLN CD C 128.460 8.805 -4.399 1.00 . A A . 177 GLN CD 1 1
10 29302 1 1 177 GLN CG C 129.182 8.653 -5.739 1.00 . A A . 177 GLN CG 1 1
10 29303 1 1 177 GLN H H 131.040 7.281 -7.868 1.00 . A A . 177 GLN H 1 1
10 29304 1 1 177 GLN HA H 131.214 9.819 -6.692 1.00 . A A . 177 GLN HA 1 1
10 29305 1 1 177 GLN HB2 H 130.635 7.075 -5.645 1.00 . A A . 177 GLN HB2 1 1
10 29306 1 1 177 GLN HB3 H 130.893 8.370 -4.477 1.00 . A A . 177 GLN HB3 1 1
10 29307 1 1 177 GLN HE21 H 127.446 7.110 -4.591 1.00 . A A . 177 GLN HE21 1 1
10 29308 1 1 177 GLN HE22 H 127.146 7.976 -3.162 1.00 . A A . 177 GLN HE22 1 1
10 29309 1 1 177 GLN HG2 H 129.224 9.610 -6.239 1.00 . A A . 177 GLN HG2 1 1
10 29310 1 1 177 GLN HG3 H 128.649 7.947 -6.355 1.00 . A A . 177 GLN HG3 1 1
10 29311 1 1 177 GLN N N 131.661 8.025 -7.714 1.00 . A A . 177 GLN N 1 1
10 29312 1 1 177 GLN NE2 N 127.613 7.888 -4.019 1.00 . A A . 177 GLN NE2 1 1
10 29313 1 1 177 GLN O O 133.371 9.952 -5.348 1.00 . A A . 177 GLN O 1 1
10 29314 1 1 177 GLN OE1 O 128.669 9.769 -3.689 1.00 . A A . 177 GLN OE1 1 1
10 29315 1 1 178 TYR C C 135.930 8.819 -5.955 1.00 . A A . 178 TYR C 1 1
10 29316 1 1 178 TYR CA C 135.038 7.835 -5.194 1.00 . A A . 178 TYR CA 1 1
10 29317 1 1 178 TYR CB C 135.642 6.431 -5.281 1.00 . A A . 178 TYR CB 1 1
10 29318 1 1 178 TYR CD1 C 138.059 6.999 -5.719 1.00 . A A . 178 TYR CD1 1 1
10 29319 1 1 178 TYR CD2 C 137.465 5.980 -3.600 1.00 . A A . 178 TYR CD2 1 1
10 29320 1 1 178 TYR CE1 C 139.402 7.035 -5.326 1.00 . A A . 178 TYR CE1 1 1
10 29321 1 1 178 TYR CE2 C 138.808 6.015 -3.208 1.00 . A A . 178 TYR CE2 1 1
10 29322 1 1 178 TYR CG C 137.090 6.473 -4.856 1.00 . A A . 178 TYR CG 1 1
10 29323 1 1 178 TYR CZ C 139.777 6.542 -4.071 1.00 . A A . 178 TYR CZ 1 1
10 29324 1 1 178 TYR H H 133.323 6.997 -6.189 1.00 . A A . 178 TYR H 1 1
10 29325 1 1 178 TYR HA H 134.969 8.135 -4.159 1.00 . A A . 178 TYR HA 1 1
10 29326 1 1 178 TYR HB2 H 135.094 5.763 -4.632 1.00 . A A . 178 TYR HB2 1 1
10 29327 1 1 178 TYR HB3 H 135.577 6.076 -6.299 1.00 . A A . 178 TYR HB3 1 1
10 29328 1 1 178 TYR HD1 H 137.769 7.379 -6.688 1.00 . A A . 178 TYR HD1 1 1
10 29329 1 1 178 TYR HD2 H 136.717 5.574 -2.934 1.00 . A A . 178 TYR HD2 1 1
10 29330 1 1 178 TYR HE1 H 140.149 7.440 -5.992 1.00 . A A . 178 TYR HE1 1 1
10 29331 1 1 178 TYR HE2 H 139.097 5.634 -2.239 1.00 . A A . 178 TYR HE2 1 1
10 29332 1 1 178 TYR HH H 141.148 6.312 -2.762 1.00 . A A . 178 TYR HH 1 1
10 29333 1 1 178 TYR N N 133.677 7.824 -5.802 1.00 . A A . 178 TYR N 1 1
10 29334 1 1 178 TYR O O 136.530 9.705 -5.378 1.00 . A A . 178 TYR O 1 1
10 29335 1 1 178 TYR OH O 141.102 6.577 -3.683 1.00 . A A . 178 TYR OH 1 1
10 29336 1 1 179 ALA C C 136.487 11.045 -7.754 1.00 . A A . 179 ALA C 1 1
10 29337 1 1 179 ALA CA C 136.875 9.593 -8.046 1.00 . A A . 179 ALA CA 1 1
10 29338 1 1 179 ALA CB C 136.683 9.303 -9.536 1.00 . A A . 179 ALA CB 1 1
10 29339 1 1 179 ALA H H 135.529 7.947 -7.694 1.00 . A A . 179 ALA H 1 1
10 29340 1 1 179 ALA HA H 137.911 9.440 -7.783 1.00 . A A . 179 ALA HA 1 1
10 29341 1 1 179 ALA HB1 H 135.936 8.532 -9.658 1.00 . A A . 179 ALA HB1 1 1
10 29342 1 1 179 ALA HB2 H 136.359 10.202 -10.038 1.00 . A A . 179 ALA HB2 1 1
10 29343 1 1 179 ALA HB3 H 137.618 8.969 -9.961 1.00 . A A . 179 ALA HB3 1 1
10 29344 1 1 179 ALA N N 136.021 8.669 -7.248 1.00 . A A . 179 ALA N 1 1
10 29345 1 1 179 ALA O O 137.275 11.953 -7.925 1.00 . A A . 179 ALA O 1 1
10 29346 1 1 180 ASP C C 135.397 13.096 -5.656 1.00 . A A . 180 ASP C 1 1
10 29347 1 1 180 ASP CA C 134.849 12.670 -7.020 1.00 . A A . 180 ASP CA 1 1
10 29348 1 1 180 ASP CB C 133.321 12.744 -7.001 1.00 . A A . 180 ASP CB 1 1
10 29349 1 1 180 ASP CG C 132.875 14.180 -7.286 1.00 . A A . 180 ASP CG 1 1
10 29350 1 1 180 ASP H H 134.654 10.530 -7.186 1.00 . A A . 180 ASP H 1 1
10 29351 1 1 180 ASP HA H 135.232 13.333 -7.782 1.00 . A A . 180 ASP HA 1 1
10 29352 1 1 180 ASP HB2 H 132.920 12.085 -7.759 1.00 . A A . 180 ASP HB2 1 1
10 29353 1 1 180 ASP HB3 H 132.957 12.442 -6.032 1.00 . A A . 180 ASP HB3 1 1
10 29354 1 1 180 ASP N N 135.278 11.274 -7.316 1.00 . A A . 180 ASP N 1 1
10 29355 1 1 180 ASP O O 135.892 14.194 -5.490 1.00 . A A . 180 ASP O 1 1
10 29356 1 1 180 ASP OD1 O 132.748 14.521 -8.449 1.00 . A A . 180 ASP OD1 1 1
10 29357 1 1 180 ASP OD2 O 132.669 14.914 -6.333 1.00 . A A . 180 ASP OD2 1 1
10 29358 1 1 181 THR C C 137.321 12.917 -3.421 1.00 . A A . 181 THR C 1 1
10 29359 1 1 181 THR CA C 135.832 12.595 -3.325 1.00 . A A . 181 THR CA 1 1
10 29360 1 1 181 THR CB C 135.625 11.416 -2.369 1.00 . A A . 181 THR CB 1 1
10 29361 1 1 181 THR CG2 C 134.586 11.786 -1.313 1.00 . A A . 181 THR CG2 1 1
10 29362 1 1 181 THR H H 134.912 11.356 -4.830 1.00 . A A . 181 THR H 1 1
10 29363 1 1 181 THR HA H 135.301 13.460 -2.954 1.00 . A A . 181 THR HA 1 1
10 29364 1 1 181 THR HB H 136.559 11.182 -1.880 1.00 . A A . 181 THR HB 1 1
10 29365 1 1 181 THR HG1 H 135.829 9.588 -3.000 1.00 . A A . 181 THR HG1 1 1
10 29366 1 1 181 THR HG21 H 134.304 12.822 -1.429 1.00 . A A . 181 THR HG21 1 1
10 29367 1 1 181 THR HG22 H 133.713 11.160 -1.433 1.00 . A A . 181 THR HG22 1 1
10 29368 1 1 181 THR HG23 H 135.004 11.635 -0.328 1.00 . A A . 181 THR HG23 1 1
10 29369 1 1 181 THR N N 135.315 12.236 -4.677 1.00 . A A . 181 THR N 1 1
10 29370 1 1 181 THR O O 137.798 13.860 -2.825 1.00 . A A . 181 THR O 1 1
10 29371 1 1 181 THR OG1 O 135.177 10.285 -3.103 1.00 . A A . 181 THR OG1 1 1
10 29372 1 1 182 VAL C C 139.728 13.650 -5.183 1.00 . A A . 182 VAL C 1 1
10 29373 1 1 182 VAL CA C 139.522 12.424 -4.288 1.00 . A A . 182 VAL CA 1 1
10 29374 1 1 182 VAL CB C 140.228 11.209 -4.892 1.00 . A A . 182 VAL CB 1 1
10 29375 1 1 182 VAL CG1 C 141.649 11.595 -5.305 1.00 . A A . 182 VAL CG1 1 1
10 29376 1 1 182 VAL CG2 C 140.289 10.091 -3.849 1.00 . A A . 182 VAL CG2 1 1
10 29377 1 1 182 VAL H H 137.666 11.387 -4.643 1.00 . A A . 182 VAL H 1 1
10 29378 1 1 182 VAL HA H 139.929 12.626 -3.308 1.00 . A A . 182 VAL HA 1 1
10 29379 1 1 182 VAL HB H 139.683 10.865 -5.759 1.00 . A A . 182 VAL HB 1 1
10 29380 1 1 182 VAL HG11 H 141.833 12.626 -5.039 1.00 . A A . 182 VAL HG11 1 1
10 29381 1 1 182 VAL HG12 H 142.357 10.959 -4.795 1.00 . A A . 182 VAL HG12 1 1
10 29382 1 1 182 VAL HG13 H 141.760 11.474 -6.372 1.00 . A A . 182 VAL HG13 1 1
10 29383 1 1 182 VAL HG21 H 139.795 10.416 -2.944 1.00 . A A . 182 VAL HG21 1 1
10 29384 1 1 182 VAL HG22 H 139.794 9.212 -4.234 1.00 . A A . 182 VAL HG22 1 1
10 29385 1 1 182 VAL HG23 H 141.320 9.858 -3.631 1.00 . A A . 182 VAL HG23 1 1
10 29386 1 1 182 VAL N N 138.064 12.146 -4.165 1.00 . A A . 182 VAL N 1 1
10 29387 1 1 182 VAL O O 140.596 14.469 -4.944 1.00 . A A . 182 VAL O 1 1
10 29388 1 1 183 LYS C C 138.943 16.246 -6.286 1.00 . A A . 183 LYS C 1 1
10 29389 1 1 183 LYS CA C 139.071 14.965 -7.108 1.00 . A A . 183 LYS CA 1 1
10 29390 1 1 183 LYS CB C 137.972 14.927 -8.174 1.00 . A A . 183 LYS CB 1 1
10 29391 1 1 183 LYS CD C 137.943 15.474 -10.613 1.00 . A A . 183 LYS CD 1 1
10 29392 1 1 183 LYS CE C 139.071 15.883 -11.562 1.00 . A A . 183 LYS CE 1 1
10 29393 1 1 183 LYS CG C 138.227 16.022 -9.213 1.00 . A A . 183 LYS CG 1 1
10 29394 1 1 183 LYS H H 138.228 13.126 -6.377 1.00 . A A . 183 LYS H 1 1
10 29395 1 1 183 LYS HA H 140.039 14.937 -7.586 1.00 . A A . 183 LYS HA 1 1
10 29396 1 1 183 LYS HB2 H 137.975 13.962 -8.659 1.00 . A A . 183 LYS HB2 1 1
10 29397 1 1 183 LYS HB3 H 137.013 15.092 -7.707 1.00 . A A . 183 LYS HB3 1 1
10 29398 1 1 183 LYS HD2 H 137.881 14.396 -10.572 1.00 . A A . 183 LYS HD2 1 1
10 29399 1 1 183 LYS HD3 H 137.009 15.875 -10.975 1.00 . A A . 183 LYS HD3 1 1
10 29400 1 1 183 LYS HE2 H 138.943 15.382 -12.511 1.00 . A A . 183 LYS HE2 1 1
10 29401 1 1 183 LYS HE3 H 139.046 16.952 -11.714 1.00 . A A . 183 LYS HE3 1 1
10 29402 1 1 183 LYS HG2 H 137.577 16.862 -9.016 1.00 . A A . 183 LYS HG2 1 1
10 29403 1 1 183 LYS HG3 H 139.256 16.341 -9.155 1.00 . A A . 183 LYS HG3 1 1
10 29404 1 1 183 LYS HZ1 H 140.226 14.990 -10.078 1.00 . A A . 183 LYS HZ1 1 1
10 29405 1 1 183 LYS HZ2 H 140.894 14.878 -11.633 1.00 . A A . 183 LYS HZ2 1 1
10 29406 1 1 183 LYS HZ3 H 140.947 16.353 -10.792 1.00 . A A . 183 LYS HZ3 1 1
10 29407 1 1 183 LYS N N 138.927 13.789 -6.207 1.00 . A A . 183 LYS N 1 1
10 29408 1 1 183 LYS NZ N 140.384 15.496 -10.972 1.00 . A A . 183 LYS NZ 1 1
10 29409 1 1 183 LYS O O 139.786 17.118 -6.342 1.00 . A A . 183 LYS O 1 1
10 29410 1 1 184 TYR C C 138.655 17.513 -3.472 1.00 . A A . 184 TYR C 1 1
10 29411 1 1 184 TYR CA C 137.720 17.592 -4.692 1.00 . A A . 184 TYR CA 1 1
10 29412 1 1 184 TYR CB C 136.240 17.706 -4.268 1.00 . A A . 184 TYR CB 1 1
10 29413 1 1 184 TYR CD1 C 136.657 19.232 -2.304 1.00 . A A . 184 TYR CD1 1 1
10 29414 1 1 184 TYR CD2 C 135.474 17.149 -1.931 1.00 . A A . 184 TYR CD2 1 1
10 29415 1 1 184 TYR CE1 C 136.551 19.537 -0.944 1.00 . A A . 184 TYR CE1 1 1
10 29416 1 1 184 TYR CE2 C 135.369 17.452 -0.571 1.00 . A A . 184 TYR CE2 1 1
10 29417 1 1 184 TYR CG C 136.118 18.038 -2.797 1.00 . A A . 184 TYR CG 1 1
10 29418 1 1 184 TYR CZ C 135.906 18.647 -0.075 1.00 . A A . 184 TYR CZ 1 1
10 29419 1 1 184 TYR H H 137.224 15.649 -5.481 1.00 . A A . 184 TYR H 1 1
10 29420 1 1 184 TYR HA H 137.984 18.456 -5.284 1.00 . A A . 184 TYR HA 1 1
10 29421 1 1 184 TYR HB2 H 135.766 18.485 -4.845 1.00 . A A . 184 TYR HB2 1 1
10 29422 1 1 184 TYR HB3 H 135.741 16.770 -4.464 1.00 . A A . 184 TYR HB3 1 1
10 29423 1 1 184 TYR HD1 H 137.154 19.918 -2.974 1.00 . A A . 184 TYR HD1 1 1
10 29424 1 1 184 TYR HD2 H 135.059 16.228 -2.314 1.00 . A A . 184 TYR HD2 1 1
10 29425 1 1 184 TYR HE1 H 136.967 20.457 -0.564 1.00 . A A . 184 TYR HE1 1 1
10 29426 1 1 184 TYR HE2 H 134.873 16.764 0.096 1.00 . A A . 184 TYR HE2 1 1
10 29427 1 1 184 TYR HH H 135.294 19.755 1.354 1.00 . A A . 184 TYR HH 1 1
10 29428 1 1 184 TYR N N 137.894 16.366 -5.518 1.00 . A A . 184 TYR N 1 1
10 29429 1 1 184 TYR O O 139.159 18.514 -3.004 1.00 . A A . 184 TYR O 1 1
10 29430 1 1 184 TYR OH O 135.803 18.945 1.269 1.00 . A A . 184 TYR OH 1 1
10 29431 1 1 185 LEU C C 141.167 16.794 -2.096 1.00 . A A . 185 LEU C 1 1
10 29432 1 1 185 LEU CA C 139.785 16.218 -1.763 1.00 . A A . 185 LEU CA 1 1
10 29433 1 1 185 LEU CB C 139.900 14.744 -1.323 1.00 . A A . 185 LEU CB 1 1
10 29434 1 1 185 LEU CD1 C 139.381 14.686 1.117 1.00 . A A . 185 LEU CD1 1 1
10 29435 1 1 185 LEU CD2 C 137.571 15.281 -0.495 1.00 . A A . 185 LEU CD2 1 1
10 29436 1 1 185 LEU CG C 138.822 14.415 -0.278 1.00 . A A . 185 LEU CG 1 1
10 29437 1 1 185 LEU H H 138.474 15.533 -3.335 1.00 . A A . 185 LEU H 1 1
10 29438 1 1 185 LEU HA H 139.360 16.791 -0.952 1.00 . A A . 185 LEU HA 1 1
10 29439 1 1 185 LEU HB2 H 139.774 14.097 -2.177 1.00 . A A . 185 LEU HB2 1 1
10 29440 1 1 185 LEU HB3 H 140.874 14.572 -0.886 1.00 . A A . 185 LEU HB3 1 1
10 29441 1 1 185 LEU HD11 H 140.182 15.407 1.050 1.00 . A A . 185 LEU HD11 1 1
10 29442 1 1 185 LEU HD12 H 138.598 15.075 1.750 1.00 . A A . 185 LEU HD12 1 1
10 29443 1 1 185 LEU HD13 H 139.759 13.766 1.536 1.00 . A A . 185 LEU HD13 1 1
10 29444 1 1 185 LEU HD21 H 137.440 15.469 -1.550 1.00 . A A . 185 LEU HD21 1 1
10 29445 1 1 185 LEU HD22 H 136.704 14.764 -0.112 1.00 . A A . 185 LEU HD22 1 1
10 29446 1 1 185 LEU HD23 H 137.690 16.220 0.025 1.00 . A A . 185 LEU HD23 1 1
10 29447 1 1 185 LEU HG H 138.556 13.371 -0.358 1.00 . A A . 185 LEU HG 1 1
10 29448 1 1 185 LEU N N 138.888 16.334 -2.951 1.00 . A A . 185 LEU N 1 1
10 29449 1 1 185 LEU O O 141.921 17.148 -1.213 1.00 . A A . 185 LEU O 1 1
10 29450 1 1 186 SER C C 142.785 19.010 -3.437 1.00 . A A . 186 SER C 1 1
10 29451 1 1 186 SER CA C 142.827 17.501 -3.704 1.00 . A A . 186 SER CA 1 1
10 29452 1 1 186 SER CB C 143.124 17.251 -5.183 1.00 . A A . 186 SER CB 1 1
10 29453 1 1 186 SER H H 140.888 16.646 -4.070 1.00 . A A . 186 SER H 1 1
10 29454 1 1 186 SER HA H 143.597 17.046 -3.096 1.00 . A A . 186 SER HA 1 1
10 29455 1 1 186 SER HB2 H 143.651 16.319 -5.295 1.00 . A A . 186 SER HB2 1 1
10 29456 1 1 186 SER HB3 H 142.193 17.204 -5.733 1.00 . A A . 186 SER HB3 1 1
10 29457 1 1 186 SER HG H 144.773 18.282 -5.222 1.00 . A A . 186 SER HG 1 1
10 29458 1 1 186 SER N N 141.504 16.918 -3.356 1.00 . A A . 186 SER N 1 1
10 29459 1 1 186 SER O O 143.798 19.681 -3.423 1.00 . A A . 186 SER O 1 1
10 29460 1 1 186 SER OG O 143.931 18.308 -5.684 1.00 . A A . 186 SER OG 1 1
10 29461 1 1 187 GLU C C 141.267 21.235 -1.460 1.00 . A A . 187 GLU C 1 1
10 29462 1 1 187 GLU CA C 141.481 21.007 -2.958 1.00 . A A . 187 GLU CA 1 1
10 29463 1 1 187 GLU CB C 140.272 21.551 -3.723 1.00 . A A . 187 GLU CB 1 1
10 29464 1 1 187 GLU CD C 140.461 21.660 -6.215 1.00 . A A . 187 GLU CD 1 1
10 29465 1 1 187 GLU CG C 140.751 22.397 -4.906 1.00 . A A . 187 GLU CG 1 1
10 29466 1 1 187 GLU H H 140.809 18.985 -3.240 1.00 . A A . 187 GLU H 1 1
10 29467 1 1 187 GLU HA H 142.376 21.517 -3.281 1.00 . A A . 187 GLU HA 1 1
10 29468 1 1 187 GLU HB2 H 139.676 20.724 -4.087 1.00 . A A . 187 GLU HB2 1 1
10 29469 1 1 187 GLU HB3 H 139.673 22.160 -3.063 1.00 . A A . 187 GLU HB3 1 1
10 29470 1 1 187 GLU HG2 H 140.230 23.344 -4.902 1.00 . A A . 187 GLU HG2 1 1
10 29471 1 1 187 GLU HG3 H 141.813 22.570 -4.819 1.00 . A A . 187 GLU HG3 1 1
10 29472 1 1 187 GLU N N 141.610 19.546 -3.224 1.00 . A A . 187 GLU N 1 1
10 29473 1 1 187 GLU O O 140.962 22.330 -1.027 1.00 . A A . 187 GLU O 1 1
10 29474 1 1 187 GLU OE1 O 140.084 20.503 -6.150 1.00 . A A . 187 GLU OE1 1 1
10 29475 1 1 187 GLU OE2 O 140.624 22.268 -7.261 1.00 . A A . 187 GLU OE2 1 1
10 29476 1 1 188 LYS C C 142.420 21.025 1.444 1.00 . A A . 188 LYS C 1 1
10 29477 1 1 188 LYS CA C 141.197 20.366 0.800 1.00 . A A . 188 LYS CA 1 1
10 29478 1 1 188 LYS CB C 140.969 18.988 1.425 1.00 . A A . 188 LYS CB 1 1
10 29479 1 1 188 LYS CD C 138.978 20.018 2.536 1.00 . A A . 188 LYS CD 1 1
10 29480 1 1 188 LYS CE C 137.849 19.552 3.455 1.00 . A A . 188 LYS CE 1 1
10 29481 1 1 188 LYS CG C 140.209 19.137 2.746 1.00 . A A . 188 LYS CG 1 1
10 29482 1 1 188 LYS H H 141.646 19.334 -1.036 1.00 . A A . 188 LYS H 1 1
10 29483 1 1 188 LYS HA H 140.331 20.986 0.966 1.00 . A A . 188 LYS HA 1 1
10 29484 1 1 188 LYS HB2 H 140.393 18.377 0.746 1.00 . A A . 188 LYS HB2 1 1
10 29485 1 1 188 LYS HB3 H 141.922 18.517 1.613 1.00 . A A . 188 LYS HB3 1 1
10 29486 1 1 188 LYS HD2 H 139.228 21.045 2.762 1.00 . A A . 188 LYS HD2 1 1
10 29487 1 1 188 LYS HD3 H 138.655 19.945 1.507 1.00 . A A . 188 LYS HD3 1 1
10 29488 1 1 188 LYS HE2 H 138.132 19.718 4.484 1.00 . A A . 188 LYS HE2 1 1
10 29489 1 1 188 LYS HE3 H 136.951 20.109 3.235 1.00 . A A . 188 LYS HE3 1 1
10 29490 1 1 188 LYS HG2 H 139.898 18.161 3.092 1.00 . A A . 188 LYS HG2 1 1
10 29491 1 1 188 LYS HG3 H 140.854 19.592 3.484 1.00 . A A . 188 LYS HG3 1 1
10 29492 1 1 188 LYS HZ1 H 137.716 17.875 2.228 1.00 . A A . 188 LYS HZ1 1 1
10 29493 1 1 188 LYS HZ2 H 138.279 17.543 3.792 1.00 . A A . 188 LYS HZ2 1 1
10 29494 1 1 188 LYS HZ3 H 136.631 17.865 3.535 1.00 . A A . 188 LYS HZ3 1 1
10 29495 1 1 188 LYS N N 141.410 20.210 -0.667 1.00 . A A . 188 LYS N 1 1
10 29496 1 1 188 LYS NZ N 137.600 18.099 3.236 1.00 . A A . 188 LYS NZ 1 1
10 29497 1 1 188 LYS O O 142.372 21.473 2.572 1.00 . A A . 188 LYS O 1 1
10 29498 1 1 189 LYS C C 144.581 23.242 1.292 1.00 . A A . 189 LYS C 1 1
10 29499 1 1 189 LYS CA C 144.734 21.720 1.321 1.00 . A A . 189 LYS CA 1 1
10 29500 1 1 189 LYS CB C 145.961 21.314 0.502 1.00 . A A . 189 LYS CB 1 1
10 29501 1 1 189 LYS CD C 147.074 22.134 -1.580 1.00 . A A . 189 LYS CD 1 1
10 29502 1 1 189 LYS CE C 146.892 22.373 -3.080 1.00 . A A . 189 LYS CE 1 1
10 29503 1 1 189 LYS CG C 145.745 21.687 -0.967 1.00 . A A . 189 LYS CG 1 1
10 29504 1 1 189 LYS H H 143.535 20.721 -0.167 1.00 . A A . 189 LYS H 1 1
10 29505 1 1 189 LYS HA H 144.857 21.390 2.342 1.00 . A A . 189 LYS HA 1 1
10 29506 1 1 189 LYS HB2 H 146.831 21.830 0.880 1.00 . A A . 189 LYS HB2 1 1
10 29507 1 1 189 LYS HB3 H 146.111 20.248 0.581 1.00 . A A . 189 LYS HB3 1 1
10 29508 1 1 189 LYS HD2 H 147.398 23.048 -1.106 1.00 . A A . 189 LYS HD2 1 1
10 29509 1 1 189 LYS HD3 H 147.817 21.365 -1.428 1.00 . A A . 189 LYS HD3 1 1
10 29510 1 1 189 LYS HE2 H 147.595 21.765 -3.630 1.00 . A A . 189 LYS HE2 1 1
10 29511 1 1 189 LYS HE3 H 145.885 22.108 -3.369 1.00 . A A . 189 LYS HE3 1 1
10 29512 1 1 189 LYS HG2 H 145.369 20.828 -1.505 1.00 . A A . 189 LYS HG2 1 1
10 29513 1 1 189 LYS HG3 H 145.031 22.494 -1.033 1.00 . A A . 189 LYS HG3 1 1
10 29514 1 1 189 LYS HZ1 H 146.794 24.396 -2.598 1.00 . A A . 189 LYS HZ1 1 1
10 29515 1 1 189 LYS HZ2 H 148.155 23.969 -3.520 1.00 . A A . 189 LYS HZ2 1 1
10 29516 1 1 189 LYS HZ3 H 146.626 24.072 -4.254 1.00 . A A . 189 LYS HZ3 1 1
10 29517 1 1 189 LYS N N 143.514 21.088 0.740 1.00 . A A . 189 LYS N 1 1
10 29518 1 1 189 LYS NZ N 147.135 23.811 -3.386 1.00 . A A . 189 LYS NZ 1 1
10 29519 1 1 189 LYS O O 145.406 23.911 1.890 1.00 . A A . 189 LYS O 1 1
10 29520 1 1 189 LYS OXT O 143.639 23.711 0.674 1.00 . A A . 189 LYS OXT 1 1
11 29521 1 1 1 ALA C C 127.237 15.570 -2.261 1.00 . A A . 1 ALA C 1 1
11 29522 1 1 1 ALA CA C 127.115 16.926 -2.958 1.00 . A A . 1 ALA CA 1 1
11 29523 1 1 1 ALA CB C 127.472 18.038 -1.970 1.00 . A A . 1 ALA CB 1 1
11 29524 1 1 1 ALA H1 H 125.465 16.344 -4.087 1.00 . A A . 1 ALA H1 1 1
11 29525 1 1 1 ALA H2 H 125.067 17.106 -2.625 1.00 . A A . 1 ALA H2 1 1
11 29526 1 1 1 ALA H3 H 125.641 18.026 -3.933 1.00 . A A . 1 ALA H3 1 1
11 29527 1 1 1 ALA HA H 127.791 16.961 -3.799 1.00 . A A . 1 ALA HA 1 1
11 29528 1 1 1 ALA HB1 H 126.662 18.751 -1.922 1.00 . A A . 1 ALA HB1 1 1
11 29529 1 1 1 ALA HB2 H 127.633 17.611 -0.991 1.00 . A A . 1 ALA HB2 1 1
11 29530 1 1 1 ALA HB3 H 128.372 18.537 -2.298 1.00 . A A . 1 ALA HB3 1 1
11 29531 1 1 1 ALA N N 125.716 17.115 -3.437 1.00 . A A . 1 ALA N 1 1
11 29532 1 1 1 ALA O O 126.442 15.226 -1.409 1.00 . A A . 1 ALA O 1 1
11 29533 1 1 2 GLN C C 129.575 13.535 -0.992 1.00 . A A . 2 GLN C 1 1
11 29534 1 1 2 GLN CA C 128.402 13.468 -1.965 1.00 . A A . 2 GLN CA 1 1
11 29535 1 1 2 GLN CB C 128.678 12.407 -3.032 1.00 . A A . 2 GLN CB 1 1
11 29536 1 1 2 GLN CD C 128.330 11.950 -5.464 1.00 . A A . 2 GLN CD 1 1
11 29537 1 1 2 GLN CG C 127.739 12.618 -4.220 1.00 . A A . 2 GLN CG 1 1
11 29538 1 1 2 GLN H H 128.862 15.096 -3.299 1.00 . A A . 2 GLN H 1 1
11 29539 1 1 2 GLN HA H 127.505 13.215 -1.422 1.00 . A A . 2 GLN HA 1 1
11 29540 1 1 2 GLN HB2 H 129.703 12.489 -3.364 1.00 . A A . 2 GLN HB2 1 1
11 29541 1 1 2 GLN HB3 H 128.513 11.425 -2.615 1.00 . A A . 2 GLN HB3 1 1
11 29542 1 1 2 GLN HE21 H 127.798 13.424 -6.684 1.00 . A A . 2 GLN HE21 1 1
11 29543 1 1 2 GLN HE22 H 128.614 12.131 -7.421 1.00 . A A . 2 GLN HE22 1 1
11 29544 1 1 2 GLN HG2 H 126.776 12.180 -3.999 1.00 . A A . 2 GLN HG2 1 1
11 29545 1 1 2 GLN HG3 H 127.621 13.675 -4.404 1.00 . A A . 2 GLN HG3 1 1
11 29546 1 1 2 GLN N N 128.229 14.798 -2.612 1.00 . A A . 2 GLN N 1 1
11 29547 1 1 2 GLN NE2 N 128.241 12.552 -6.619 1.00 . A A . 2 GLN NE2 1 1
11 29548 1 1 2 GLN O O 130.533 12.796 -1.098 1.00 . A A . 2 GLN O 1 1
11 29549 1 1 2 GLN OE1 O 128.880 10.870 -5.384 1.00 . A A . 2 GLN OE1 1 1
11 29550 1 1 3 TYR C C 130.300 15.747 1.880 1.00 . A A . 3 TYR C 1 1
11 29551 1 1 3 TYR CA C 130.606 14.567 0.953 1.00 . A A . 3 TYR CA 1 1
11 29552 1 1 3 TYR CB C 131.947 14.819 0.243 1.00 . A A . 3 TYR CB 1 1
11 29553 1 1 3 TYR CD1 C 130.945 16.435 -1.420 1.00 . A A . 3 TYR CD1 1 1
11 29554 1 1 3 TYR CD2 C 132.269 14.579 -2.247 1.00 . A A . 3 TYR CD2 1 1
11 29555 1 1 3 TYR CE1 C 130.730 16.866 -2.735 1.00 . A A . 3 TYR CE1 1 1
11 29556 1 1 3 TYR CE2 C 132.053 15.010 -3.561 1.00 . A A . 3 TYR CE2 1 1
11 29557 1 1 3 TYR CG C 131.716 15.291 -1.176 1.00 . A A . 3 TYR CG 1 1
11 29558 1 1 3 TYR CZ C 131.284 16.153 -3.805 1.00 . A A . 3 TYR CZ 1 1
11 29559 1 1 3 TYR H H 128.716 15.008 0.010 1.00 . A A . 3 TYR H 1 1
11 29560 1 1 3 TYR HA H 130.675 13.663 1.538 1.00 . A A . 3 TYR HA 1 1
11 29561 1 1 3 TYR HB2 H 132.500 15.572 0.783 1.00 . A A . 3 TYR HB2 1 1
11 29562 1 1 3 TYR HB3 H 132.518 13.902 0.225 1.00 . A A . 3 TYR HB3 1 1
11 29563 1 1 3 TYR HD1 H 130.518 16.984 -0.594 1.00 . A A . 3 TYR HD1 1 1
11 29564 1 1 3 TYR HD2 H 132.864 13.697 -2.060 1.00 . A A . 3 TYR HD2 1 1
11 29565 1 1 3 TYR HE1 H 130.136 17.748 -2.923 1.00 . A A . 3 TYR HE1 1 1
11 29566 1 1 3 TYR HE2 H 132.480 14.460 -4.387 1.00 . A A . 3 TYR HE2 1 1
11 29567 1 1 3 TYR HH H 131.656 16.078 -5.676 1.00 . A A . 3 TYR HH 1 1
11 29568 1 1 3 TYR N N 129.502 14.427 -0.045 1.00 . A A . 3 TYR N 1 1
11 29569 1 1 3 TYR O O 130.752 16.853 1.658 1.00 . A A . 3 TYR O 1 1
11 29570 1 1 3 TYR OH O 131.071 16.577 -5.101 1.00 . A A . 3 TYR OH 1 1
11 29571 1 1 4 GLU C C 129.947 16.441 5.174 1.00 . A A . 4 GLU C 1 1
11 29572 1 1 4 GLU CA C 129.206 16.637 3.851 1.00 . A A . 4 GLU CA 1 1
11 29573 1 1 4 GLU CB C 127.698 16.662 4.111 1.00 . A A . 4 GLU CB 1 1
11 29574 1 1 4 GLU CD C 125.722 18.189 4.143 1.00 . A A . 4 GLU CD 1 1
11 29575 1 1 4 GLU CG C 127.097 17.939 3.521 1.00 . A A . 4 GLU CG 1 1
11 29576 1 1 4 GLU H H 129.182 14.624 3.080 1.00 . A A . 4 GLU H 1 1
11 29577 1 1 4 GLU HA H 129.511 17.573 3.411 1.00 . A A . 4 GLU HA 1 1
11 29578 1 1 4 GLU HB2 H 127.238 15.800 3.648 1.00 . A A . 4 GLU HB2 1 1
11 29579 1 1 4 GLU HB3 H 127.515 16.639 5.174 1.00 . A A . 4 GLU HB3 1 1
11 29580 1 1 4 GLU HG2 H 127.748 18.775 3.735 1.00 . A A . 4 GLU HG2 1 1
11 29581 1 1 4 GLU HG3 H 126.992 17.829 2.452 1.00 . A A . 4 GLU HG3 1 1
11 29582 1 1 4 GLU N N 129.537 15.523 2.917 1.00 . A A . 4 GLU N 1 1
11 29583 1 1 4 GLU O O 129.348 16.282 6.219 1.00 . A A . 4 GLU O 1 1
11 29584 1 1 4 GLU OE1 O 125.216 17.289 4.794 1.00 . A A . 4 GLU OE1 1 1
11 29585 1 1 4 GLU OE2 O 125.197 19.275 3.959 1.00 . A A . 4 GLU OE2 1 1
11 29586 1 1 5 ASP C C 131.447 15.122 7.195 1.00 . A A . 5 ASP C 1 1
11 29587 1 1 5 ASP CA C 132.039 16.273 6.382 1.00 . A A . 5 ASP CA 1 1
11 29588 1 1 5 ASP CB C 131.995 17.559 7.211 1.00 . A A . 5 ASP CB 1 1
11 29589 1 1 5 ASP CG C 132.680 17.323 8.559 1.00 . A A . 5 ASP CG 1 1
11 29590 1 1 5 ASP H H 131.707 16.585 4.278 1.00 . A A . 5 ASP H 1 1
11 29591 1 1 5 ASP HA H 133.064 16.044 6.129 1.00 . A A . 5 ASP HA 1 1
11 29592 1 1 5 ASP HB2 H 132.507 18.348 6.680 1.00 . A A . 5 ASP HB2 1 1
11 29593 1 1 5 ASP HB3 H 130.967 17.846 7.378 1.00 . A A . 5 ASP HB3 1 1
11 29594 1 1 5 ASP N N 131.249 16.454 5.133 1.00 . A A . 5 ASP N 1 1
11 29595 1 1 5 ASP O O 130.679 15.327 8.114 1.00 . A A . 5 ASP O 1 1
11 29596 1 1 5 ASP OD1 O 132.010 16.867 9.471 1.00 . A A . 5 ASP OD1 1 1
11 29597 1 1 5 ASP OD2 O 133.864 17.602 8.656 1.00 . A A . 5 ASP OD2 1 1
11 29598 1 1 6 GLY C C 130.449 11.847 6.688 1.00 . A A . 6 GLY C 1 1
11 29599 1 1 6 GLY CA C 131.259 12.747 7.625 1.00 . A A . 6 GLY CA 1 1
11 29600 1 1 6 GLY H H 132.425 13.768 6.122 1.00 . A A . 6 GLY H 1 1
11 29601 1 1 6 GLY HA2 H 132.079 12.183 8.047 1.00 . A A . 6 GLY HA2 1 1
11 29602 1 1 6 GLY HA3 H 130.621 13.102 8.419 1.00 . A A . 6 GLY HA3 1 1
11 29603 1 1 6 GLY N N 131.801 13.911 6.866 1.00 . A A . 6 GLY N 1 1
11 29604 1 1 6 GLY O O 130.267 10.675 6.947 1.00 . A A . 6 GLY O 1 1
11 29605 1 1 7 LYS C C 130.146 10.732 3.792 1.00 . A A . 7 LYS C 1 1
11 29606 1 1 7 LYS CA C 129.178 11.544 4.652 1.00 . A A . 7 LYS CA 1 1
11 29607 1 1 7 LYS CB C 128.323 12.447 3.758 1.00 . A A . 7 LYS CB 1 1
11 29608 1 1 7 LYS CD C 125.846 12.757 3.638 1.00 . A A . 7 LYS CD 1 1
11 29609 1 1 7 LYS CE C 124.541 12.143 3.125 1.00 . A A . 7 LYS CE 1 1
11 29610 1 1 7 LYS CG C 126.991 11.757 3.457 1.00 . A A . 7 LYS CG 1 1
11 29611 1 1 7 LYS H H 130.127 13.325 5.400 1.00 . A A . 7 LYS H 1 1
11 29612 1 1 7 LYS HA H 128.538 10.874 5.208 1.00 . A A . 7 LYS HA 1 1
11 29613 1 1 7 LYS HB2 H 128.138 13.383 4.265 1.00 . A A . 7 LYS HB2 1 1
11 29614 1 1 7 LYS HB3 H 128.843 12.637 2.832 1.00 . A A . 7 LYS HB3 1 1
11 29615 1 1 7 LYS HD2 H 125.744 12.999 4.686 1.00 . A A . 7 LYS HD2 1 1
11 29616 1 1 7 LYS HD3 H 126.062 13.655 3.080 1.00 . A A . 7 LYS HD3 1 1
11 29617 1 1 7 LYS HE2 H 123.844 12.931 2.881 1.00 . A A . 7 LYS HE2 1 1
11 29618 1 1 7 LYS HE3 H 124.742 11.554 2.243 1.00 . A A . 7 LYS HE3 1 1
11 29619 1 1 7 LYS HG2 H 126.996 11.393 2.440 1.00 . A A . 7 LYS HG2 1 1
11 29620 1 1 7 LYS HG3 H 126.853 10.928 4.136 1.00 . A A . 7 LYS HG3 1 1
11 29621 1 1 7 LYS HZ1 H 124.276 11.587 5.115 1.00 . A A . 7 LYS HZ1 1 1
11 29622 1 1 7 LYS HZ2 H 122.912 11.328 4.136 1.00 . A A . 7 LYS HZ2 1 1
11 29623 1 1 7 LYS HZ3 H 124.251 10.287 4.025 1.00 . A A . 7 LYS HZ3 1 1
11 29624 1 1 7 LYS N N 129.966 12.380 5.598 1.00 . A A . 7 LYS N 1 1
11 29625 1 1 7 LYS NZ N 123.951 11.270 4.180 1.00 . A A . 7 LYS NZ 1 1
11 29626 1 1 7 LYS O O 130.236 9.526 3.911 1.00 . A A . 7 LYS O 1 1
11 29627 1 1 8 GLN C C 133.268 10.860 2.595 1.00 . A A . 8 GLN C 1 1
11 29628 1 1 8 GLN CA C 131.843 10.648 2.072 1.00 . A A . 8 GLN CA 1 1
11 29629 1 1 8 GLN CB C 131.747 11.169 0.638 1.00 . A A . 8 GLN CB 1 1
11 29630 1 1 8 GLN CD C 129.289 10.742 0.517 1.00 . A A . 8 GLN CD 1 1
11 29631 1 1 8 GLN CG C 130.645 10.413 -0.108 1.00 . A A . 8 GLN CG 1 1
11 29632 1 1 8 GLN H H 130.791 12.357 2.851 1.00 . A A . 8 GLN H 1 1
11 29633 1 1 8 GLN HA H 131.607 9.595 2.087 1.00 . A A . 8 GLN HA 1 1
11 29634 1 1 8 GLN HB2 H 131.514 12.223 0.655 1.00 . A A . 8 GLN HB2 1 1
11 29635 1 1 8 GLN HB3 H 132.690 11.015 0.135 1.00 . A A . 8 GLN HB3 1 1
11 29636 1 1 8 GLN HE21 H 128.602 8.886 0.351 1.00 . A A . 8 GLN HE21 1 1
11 29637 1 1 8 GLN HE22 H 127.529 9.997 1.053 1.00 . A A . 8 GLN HE22 1 1
11 29638 1 1 8 GLN HG2 H 130.645 10.709 -1.147 1.00 . A A . 8 GLN HG2 1 1
11 29639 1 1 8 GLN HG3 H 130.824 9.351 -0.037 1.00 . A A . 8 GLN HG3 1 1
11 29640 1 1 8 GLN N N 130.877 11.384 2.931 1.00 . A A . 8 GLN N 1 1
11 29641 1 1 8 GLN NE2 N 128.399 9.797 0.651 1.00 . A A . 8 GLN NE2 1 1
11 29642 1 1 8 GLN O O 134.229 10.480 1.957 1.00 . A A . 8 GLN O 1 1
11 29643 1 1 8 GLN OE1 O 129.036 11.870 0.889 1.00 . A A . 8 GLN OE1 1 1
11 29644 1 1 9 TYR C C 134.661 12.442 5.620 1.00 . A A . 9 TYR C 1 1
11 29645 1 1 9 TYR CA C 134.776 11.679 4.308 1.00 . A A . 9 TYR CA 1 1
11 29646 1 1 9 TYR CB C 135.630 12.476 3.314 1.00 . A A . 9 TYR CB 1 1
11 29647 1 1 9 TYR CD1 C 133.921 14.290 2.922 1.00 . A A . 9 TYR CD1 1 1
11 29648 1 1 9 TYR CD2 C 136.117 14.912 3.741 1.00 . A A . 9 TYR CD2 1 1
11 29649 1 1 9 TYR CE1 C 133.536 15.636 2.935 1.00 . A A . 9 TYR CE1 1 1
11 29650 1 1 9 TYR CE2 C 135.732 16.257 3.754 1.00 . A A . 9 TYR CE2 1 1
11 29651 1 1 9 TYR CG C 135.212 13.928 3.326 1.00 . A A . 9 TYR CG 1 1
11 29652 1 1 9 TYR CZ C 134.442 16.620 3.350 1.00 . A A . 9 TYR CZ 1 1
11 29653 1 1 9 TYR H H 132.633 11.747 4.263 1.00 . A A . 9 TYR H 1 1
11 29654 1 1 9 TYR HA H 135.241 10.726 4.505 1.00 . A A . 9 TYR HA 1 1
11 29655 1 1 9 TYR HB2 H 136.670 12.401 3.595 1.00 . A A . 9 TYR HB2 1 1
11 29656 1 1 9 TYR HB3 H 135.498 12.075 2.321 1.00 . A A . 9 TYR HB3 1 1
11 29657 1 1 9 TYR HD1 H 133.223 13.531 2.603 1.00 . A A . 9 TYR HD1 1 1
11 29658 1 1 9 TYR HD2 H 137.112 14.632 4.053 1.00 . A A . 9 TYR HD2 1 1
11 29659 1 1 9 TYR HE1 H 132.540 15.916 2.624 1.00 . A A . 9 TYR HE1 1 1
11 29660 1 1 9 TYR HE2 H 136.431 17.015 4.075 1.00 . A A . 9 TYR HE2 1 1
11 29661 1 1 9 TYR HH H 134.087 18.253 4.273 1.00 . A A . 9 TYR HH 1 1
11 29662 1 1 9 TYR N N 133.416 11.455 3.753 1.00 . A A . 9 TYR N 1 1
11 29663 1 1 9 TYR O O 133.922 13.399 5.740 1.00 . A A . 9 TYR O 1 1
11 29664 1 1 9 TYR OH O 134.062 17.946 3.363 1.00 . A A . 9 TYR OH 1 1
11 29665 1 1 10 THR C C 136.690 13.249 8.272 1.00 . A A . 10 THR C 1 1
11 29666 1 1 10 THR CA C 135.315 12.679 7.929 1.00 . A A . 10 THR CA 1 1
11 29667 1 1 10 THR CB C 134.909 11.641 8.969 1.00 . A A . 10 THR CB 1 1
11 29668 1 1 10 THR CG2 C 135.907 10.482 8.959 1.00 . A A . 10 THR CG2 1 1
11 29669 1 1 10 THR H H 135.950 11.225 6.481 1.00 . A A . 10 THR H 1 1
11 29670 1 1 10 THR HA H 134.585 13.473 7.901 1.00 . A A . 10 THR HA 1 1
11 29671 1 1 10 THR HB H 133.931 11.264 8.722 1.00 . A A . 10 THR HB 1 1
11 29672 1 1 10 THR HG1 H 134.327 11.700 10.825 1.00 . A A . 10 THR HG1 1 1
11 29673 1 1 10 THR HG21 H 136.796 10.776 8.421 1.00 . A A . 10 THR HG21 1 1
11 29674 1 1 10 THR HG22 H 136.169 10.223 9.974 1.00 . A A . 10 THR HG22 1 1
11 29675 1 1 10 THR HG23 H 135.459 9.626 8.474 1.00 . A A . 10 THR HG23 1 1
11 29676 1 1 10 THR N N 135.379 12.008 6.607 1.00 . A A . 10 THR N 1 1
11 29677 1 1 10 THR O O 137.638 13.101 7.522 1.00 . A A . 10 THR O 1 1
11 29678 1 1 10 THR OG1 O 134.880 12.241 10.257 1.00 . A A . 10 THR OG1 1 1
11 29679 1 1 11 THR C C 138.622 13.787 11.060 1.00 . A A . 11 THR C 1 1
11 29680 1 1 11 THR CA C 138.113 14.482 9.801 1.00 . A A . 11 THR CA 1 1
11 29681 1 1 11 THR CB C 137.946 15.978 10.073 1.00 . A A . 11 THR CB 1 1
11 29682 1 1 11 THR CG2 C 139.313 16.601 10.357 1.00 . A A . 11 THR CG2 1 1
11 29683 1 1 11 THR H H 136.021 13.995 9.982 1.00 . A A . 11 THR H 1 1
11 29684 1 1 11 THR HA H 138.829 14.340 9.008 1.00 . A A . 11 THR HA 1 1
11 29685 1 1 11 THR HB H 137.304 16.120 10.929 1.00 . A A . 11 THR HB 1 1
11 29686 1 1 11 THR HG1 H 136.881 17.374 9.237 1.00 . A A . 11 THR HG1 1 1
11 29687 1 1 11 THR HG21 H 139.970 16.422 9.519 1.00 . A A . 11 THR HG21 1 1
11 29688 1 1 11 THR HG22 H 139.200 17.664 10.507 1.00 . A A . 11 THR HG22 1 1
11 29689 1 1 11 THR HG23 H 139.733 16.155 11.247 1.00 . A A . 11 THR HG23 1 1
11 29690 1 1 11 THR N N 136.802 13.896 9.399 1.00 . A A . 11 THR N 1 1
11 29691 1 1 11 THR O O 137.857 13.394 11.918 1.00 . A A . 11 THR O 1 1
11 29692 1 1 11 THR OG1 O 137.366 16.602 8.936 1.00 . A A . 11 THR OG1 1 1
11 29693 1 1 12 LEU C C 140.855 14.003 13.421 1.00 . A A . 12 LEU C 1 1
11 29694 1 1 12 LEU CA C 140.471 12.953 12.375 1.00 . A A . 12 LEU CA 1 1
11 29695 1 1 12 LEU CB C 141.707 12.143 11.977 1.00 . A A . 12 LEU CB 1 1
11 29696 1 1 12 LEU CD1 C 142.401 12.382 9.589 1.00 . A A . 12 LEU CD1 1 1
11 29697 1 1 12 LEU CD2 C 141.921 10.118 10.530 1.00 . A A . 12 LEU CD2 1 1
11 29698 1 1 12 LEU CG C 141.522 11.595 10.562 1.00 . A A . 12 LEU CG 1 1
11 29699 1 1 12 LEU H H 140.510 13.950 10.468 1.00 . A A . 12 LEU H 1 1
11 29700 1 1 12 LEU HA H 139.725 12.292 12.786 1.00 . A A . 12 LEU HA 1 1
11 29701 1 1 12 LEU HB2 H 142.580 12.780 12.007 1.00 . A A . 12 LEU HB2 1 1
11 29702 1 1 12 LEU HB3 H 141.837 11.321 12.665 1.00 . A A . 12 LEU HB3 1 1
11 29703 1 1 12 LEU HD11 H 142.907 13.174 10.122 1.00 . A A . 12 LEU HD11 1 1
11 29704 1 1 12 LEU HD12 H 143.132 11.721 9.148 1.00 . A A . 12 LEU HD12 1 1
11 29705 1 1 12 LEU HD13 H 141.785 12.808 8.811 1.00 . A A . 12 LEU HD13 1 1
11 29706 1 1 12 LEU HD21 H 141.373 9.580 11.289 1.00 . A A . 12 LEU HD21 1 1
11 29707 1 1 12 LEU HD22 H 141.692 9.704 9.559 1.00 . A A . 12 LEU HD22 1 1
11 29708 1 1 12 LEU HD23 H 142.981 10.027 10.719 1.00 . A A . 12 LEU HD23 1 1
11 29709 1 1 12 LEU HG H 140.486 11.697 10.272 1.00 . A A . 12 LEU HG 1 1
11 29710 1 1 12 LEU N N 139.911 13.628 11.174 1.00 . A A . 12 LEU N 1 1
11 29711 1 1 12 LEU O O 140.932 15.181 13.133 1.00 . A A . 12 LEU O 1 1
11 29712 1 1 13 GLU C C 142.960 14.907 15.574 1.00 . A A . 13 GLU C 1 1
11 29713 1 1 13 GLU CA C 141.473 14.563 15.697 1.00 . A A . 13 GLU CA 1 1
11 29714 1 1 13 GLU CB C 141.205 13.951 17.075 1.00 . A A . 13 GLU CB 1 1
11 29715 1 1 13 GLU CD C 139.669 12.420 18.315 1.00 . A A . 13 GLU CD 1 1
11 29716 1 1 13 GLU CG C 139.802 13.342 17.101 1.00 . A A . 13 GLU CG 1 1
11 29717 1 1 13 GLU H H 141.028 12.632 14.849 1.00 . A A . 13 GLU H 1 1
11 29718 1 1 13 GLU HA H 140.886 15.462 15.584 1.00 . A A . 13 GLU HA 1 1
11 29719 1 1 13 GLU HB2 H 141.936 13.181 17.275 1.00 . A A . 13 GLU HB2 1 1
11 29720 1 1 13 GLU HB3 H 141.275 14.719 17.830 1.00 . A A . 13 GLU HB3 1 1
11 29721 1 1 13 GLU HG2 H 139.068 14.132 17.165 1.00 . A A . 13 GLU HG2 1 1
11 29722 1 1 13 GLU HG3 H 139.641 12.771 16.199 1.00 . A A . 13 GLU HG3 1 1
11 29723 1 1 13 GLU N N 141.096 13.587 14.635 1.00 . A A . 13 GLU N 1 1
11 29724 1 1 13 GLU O O 143.430 15.876 16.136 1.00 . A A . 13 GLU O 1 1
11 29725 1 1 13 GLU OE1 O 140.429 11.468 18.397 1.00 . A A . 13 GLU OE1 1 1
11 29726 1 1 13 GLU OE2 O 138.810 12.680 19.141 1.00 . A A . 13 GLU OE2 1 1
11 29727 1 1 14 LYS C C 145.556 14.230 13.214 1.00 . A A . 14 LYS C 1 1
11 29728 1 1 14 LYS CA C 145.158 14.406 14.686 1.00 . A A . 14 LYS CA 1 1
11 29729 1 1 14 LYS CB C 145.960 13.428 15.548 1.00 . A A . 14 LYS CB 1 1
11 29730 1 1 14 LYS CD C 146.474 11.024 15.095 1.00 . A A . 14 LYS CD 1 1
11 29731 1 1 14 LYS CE C 147.197 10.626 16.384 1.00 . A A . 14 LYS CE 1 1
11 29732 1 1 14 LYS CG C 145.363 12.024 15.421 1.00 . A A . 14 LYS CG 1 1
11 29733 1 1 14 LYS H H 143.305 13.344 14.398 1.00 . A A . 14 LYS H 1 1
11 29734 1 1 14 LYS HA H 145.361 15.415 15.007 1.00 . A A . 14 LYS HA 1 1
11 29735 1 1 14 LYS HB2 H 146.987 13.415 15.214 1.00 . A A . 14 LYS HB2 1 1
11 29736 1 1 14 LYS HB3 H 145.920 13.741 16.580 1.00 . A A . 14 LYS HB3 1 1
11 29737 1 1 14 LYS HD2 H 146.044 10.145 14.636 1.00 . A A . 14 LYS HD2 1 1
11 29738 1 1 14 LYS HD3 H 147.179 11.478 14.415 1.00 . A A . 14 LYS HD3 1 1
11 29739 1 1 14 LYS HE2 H 146.532 10.756 17.225 1.00 . A A . 14 LYS HE2 1 1
11 29740 1 1 14 LYS HE3 H 147.500 9.591 16.321 1.00 . A A . 14 LYS HE3 1 1
11 29741 1 1 14 LYS HG2 H 144.891 11.748 16.353 1.00 . A A . 14 LYS HG2 1 1
11 29742 1 1 14 LYS HG3 H 144.630 12.014 14.628 1.00 . A A . 14 LYS HG3 1 1
11 29743 1 1 14 LYS HZ1 H 148.111 12.484 16.591 1.00 . A A . 14 LYS HZ1 1 1
11 29744 1 1 14 LYS HZ2 H 148.874 11.237 17.457 1.00 . A A . 14 LYS HZ2 1 1
11 29745 1 1 14 LYS HZ3 H 149.055 11.338 15.771 1.00 . A A . 14 LYS HZ3 1 1
11 29746 1 1 14 LYS N N 143.703 14.122 14.843 1.00 . A A . 14 LYS N 1 1
11 29747 1 1 14 LYS NZ N 148.400 11.486 16.564 1.00 . A A . 14 LYS NZ 1 1
11 29748 1 1 14 LYS O O 145.490 13.136 12.690 1.00 . A A . 14 LYS O 1 1
11 29749 1 1 15 PRO C C 147.784 14.712 11.030 1.00 . A A . 15 PRO C 1 1
11 29750 1 1 15 PRO CA C 146.373 15.294 11.171 1.00 . A A . 15 PRO CA 1 1
11 29751 1 1 15 PRO CB C 146.343 16.771 10.770 1.00 . A A . 15 PRO CB 1 1
11 29752 1 1 15 PRO CD C 146.039 16.641 13.223 1.00 . A A . 15 PRO CD 1 1
11 29753 1 1 15 PRO CG C 146.466 17.582 12.081 1.00 . A A . 15 PRO CG 1 1
11 29754 1 1 15 PRO HA H 145.669 14.736 10.575 1.00 . A A . 15 PRO HA 1 1
11 29755 1 1 15 PRO HB2 H 147.173 16.993 10.112 1.00 . A A . 15 PRO HB2 1 1
11 29756 1 1 15 PRO HB3 H 145.409 17.006 10.284 1.00 . A A . 15 PRO HB3 1 1
11 29757 1 1 15 PRO HD2 H 146.781 16.642 14.011 1.00 . A A . 15 PRO HD2 1 1
11 29758 1 1 15 PRO HD3 H 145.073 16.927 13.610 1.00 . A A . 15 PRO HD3 1 1
11 29759 1 1 15 PRO HG2 H 147.489 17.902 12.223 1.00 . A A . 15 PRO HG2 1 1
11 29760 1 1 15 PRO HG3 H 145.810 18.438 12.051 1.00 . A A . 15 PRO HG3 1 1
11 29761 1 1 15 PRO N N 145.959 15.310 12.587 1.00 . A A . 15 PRO N 1 1
11 29762 1 1 15 PRO O O 148.528 14.622 11.987 1.00 . A A . 15 PRO O 1 1
11 29763 1 1 16 VAL C C 150.400 14.735 8.916 1.00 . A A . 16 VAL C 1 1
11 29764 1 1 16 VAL CA C 149.511 13.732 9.637 1.00 . A A . 16 VAL CA 1 1
11 29765 1 1 16 VAL CB C 149.399 12.443 8.822 1.00 . A A . 16 VAL CB 1 1
11 29766 1 1 16 VAL CG1 C 150.790 12.003 8.361 1.00 . A A . 16 VAL CG1 1 1
11 29767 1 1 16 VAL CG2 C 148.782 11.348 9.696 1.00 . A A . 16 VAL CG2 1 1
11 29768 1 1 16 VAL H H 147.540 14.391 9.089 1.00 . A A . 16 VAL H 1 1
11 29769 1 1 16 VAL HA H 149.954 13.511 10.587 1.00 . A A . 16 VAL HA 1 1
11 29770 1 1 16 VAL HB H 148.770 12.614 7.963 1.00 . A A . 16 VAL HB 1 1
11 29771 1 1 16 VAL HG11 H 151.507 12.202 9.143 1.00 . A A . 16 VAL HG11 1 1
11 29772 1 1 16 VAL HG12 H 150.779 10.945 8.144 1.00 . A A . 16 VAL HG12 1 1
11 29773 1 1 16 VAL HG13 H 151.065 12.550 7.472 1.00 . A A . 16 VAL HG13 1 1
11 29774 1 1 16 VAL HG21 H 149.241 11.368 10.674 1.00 . A A . 16 VAL HG21 1 1
11 29775 1 1 16 VAL HG22 H 147.721 11.520 9.795 1.00 . A A . 16 VAL HG22 1 1
11 29776 1 1 16 VAL HG23 H 148.950 10.384 9.239 1.00 . A A . 16 VAL HG23 1 1
11 29777 1 1 16 VAL N N 148.155 14.312 9.843 1.00 . A A . 16 VAL N 1 1
11 29778 1 1 16 VAL O O 150.637 14.639 7.728 1.00 . A A . 16 VAL O 1 1
11 29779 1 1 17 ALA C C 152.818 15.962 8.147 1.00 . A A . 17 ALA C 1 1
11 29780 1 1 17 ALA CA C 151.801 16.695 9.013 1.00 . A A . 17 ALA CA 1 1
11 29781 1 1 17 ALA CB C 152.527 17.475 10.104 1.00 . A A . 17 ALA CB 1 1
11 29782 1 1 17 ALA H H 150.713 15.740 10.598 1.00 . A A . 17 ALA H 1 1
11 29783 1 1 17 ALA HA H 151.220 17.371 8.403 1.00 . A A . 17 ALA HA 1 1
11 29784 1 1 17 ALA HB1 H 152.156 17.168 11.071 1.00 . A A . 17 ALA HB1 1 1
11 29785 1 1 17 ALA HB2 H 153.586 17.275 10.044 1.00 . A A . 17 ALA HB2 1 1
11 29786 1 1 17 ALA HB3 H 152.350 18.531 9.969 1.00 . A A . 17 ALA HB3 1 1
11 29787 1 1 17 ALA N N 150.909 15.691 9.639 1.00 . A A . 17 ALA N 1 1
11 29788 1 1 17 ALA O O 153.471 15.037 8.587 1.00 . A A . 17 ALA O 1 1
11 29789 1 1 18 GLY C C 153.188 14.566 5.253 1.00 . A A . 18 GLY C 1 1
11 29790 1 1 18 GLY CA C 153.918 15.662 6.029 1.00 . A A . 18 GLY CA 1 1
11 29791 1 1 18 GLY H H 152.409 17.096 6.577 1.00 . A A . 18 GLY H 1 1
11 29792 1 1 18 GLY HA2 H 154.347 16.375 5.338 1.00 . A A . 18 GLY HA2 1 1
11 29793 1 1 18 GLY HA3 H 154.701 15.217 6.624 1.00 . A A . 18 GLY HA3 1 1
11 29794 1 1 18 GLY N N 152.951 16.354 6.918 1.00 . A A . 18 GLY N 1 1
11 29795 1 1 18 GLY O O 153.712 14.025 4.300 1.00 . A A . 18 GLY O 1 1
11 29796 1 1 19 ALA C C 151.477 13.289 3.436 1.00 . A A . 19 ALA C 1 1
11 29797 1 1 19 ALA CA C 151.206 13.176 4.943 1.00 . A A . 19 ALA CA 1 1
11 29798 1 1 19 ALA CB C 149.714 13.364 5.223 1.00 . A A . 19 ALA CB 1 1
11 29799 1 1 19 ALA H H 151.584 14.688 6.437 1.00 . A A . 19 ALA H 1 1
11 29800 1 1 19 ALA HA H 151.521 12.206 5.296 1.00 . A A . 19 ALA HA 1 1
11 29801 1 1 19 ALA HB1 H 149.553 14.333 5.673 1.00 . A A . 19 ALA HB1 1 1
11 29802 1 1 19 ALA HB2 H 149.161 13.300 4.298 1.00 . A A . 19 ALA HB2 1 1
11 29803 1 1 19 ALA HB3 H 149.374 12.593 5.900 1.00 . A A . 19 ALA HB3 1 1
11 29804 1 1 19 ALA N N 151.981 14.236 5.659 1.00 . A A . 19 ALA N 1 1
11 29805 1 1 19 ALA O O 151.807 14.354 2.954 1.00 . A A . 19 ALA O 1 1
11 29806 1 1 20 PRO C C 150.488 12.674 0.456 1.00 . A A . 20 PRO C 1 1
11 29807 1 1 20 PRO CA C 151.645 12.135 1.293 1.00 . A A . 20 PRO CA 1 1
11 29808 1 1 20 PRO CB C 151.868 10.646 1.023 1.00 . A A . 20 PRO CB 1 1
11 29809 1 1 20 PRO CD C 150.972 10.887 3.325 1.00 . A A . 20 PRO CD 1 1
11 29810 1 1 20 PRO CG C 151.155 9.884 2.168 1.00 . A A . 20 PRO CG 1 1
11 29811 1 1 20 PRO HA H 152.531 12.685 1.075 1.00 . A A . 20 PRO HA 1 1
11 29812 1 1 20 PRO HB2 H 151.440 10.375 0.067 1.00 . A A . 20 PRO HB2 1 1
11 29813 1 1 20 PRO HB3 H 152.923 10.420 1.038 1.00 . A A . 20 PRO HB3 1 1
11 29814 1 1 20 PRO HD2 H 149.937 10.910 3.641 1.00 . A A . 20 PRO HD2 1 1
11 29815 1 1 20 PRO HD3 H 151.617 10.635 4.150 1.00 . A A . 20 PRO HD3 1 1
11 29816 1 1 20 PRO HG2 H 150.192 9.526 1.828 1.00 . A A . 20 PRO HG2 1 1
11 29817 1 1 20 PRO HG3 H 151.763 9.056 2.497 1.00 . A A . 20 PRO HG3 1 1
11 29818 1 1 20 PRO N N 151.369 12.184 2.741 1.00 . A A . 20 PRO N 1 1
11 29819 1 1 20 PRO O O 150.160 12.137 -0.578 1.00 . A A . 20 PRO O 1 1
11 29820 1 1 21 GLN C C 147.533 13.402 0.126 1.00 . A A . 21 GLN C 1 1
11 29821 1 1 21 GLN CA C 148.746 14.340 0.127 1.00 . A A . 21 GLN CA 1 1
11 29822 1 1 21 GLN CB C 149.182 14.641 -1.314 1.00 . A A . 21 GLN CB 1 1
11 29823 1 1 21 GLN CD C 148.620 16.994 -1.926 1.00 . A A . 21 GLN CD 1 1
11 29824 1 1 21 GLN CG C 149.717 16.070 -1.392 1.00 . A A . 21 GLN CG 1 1
11 29825 1 1 21 GLN H H 150.178 14.129 1.710 1.00 . A A . 21 GLN H 1 1
11 29826 1 1 21 GLN HA H 148.466 15.266 0.606 1.00 . A A . 21 GLN HA 1 1
11 29827 1 1 21 GLN HB2 H 149.962 13.956 -1.611 1.00 . A A . 21 GLN HB2 1 1
11 29828 1 1 21 GLN HB3 H 148.337 14.537 -1.978 1.00 . A A . 21 GLN HB3 1 1
11 29829 1 1 21 GLN HE21 H 147.136 15.840 -1.284 1.00 . A A . 21 GLN HE21 1 1
11 29830 1 1 21 GLN HE22 H 146.658 17.253 -2.095 1.00 . A A . 21 GLN HE22 1 1
11 29831 1 1 21 GLN HG2 H 150.017 16.397 -0.407 1.00 . A A . 21 GLN HG2 1 1
11 29832 1 1 21 GLN HG3 H 150.567 16.101 -2.057 1.00 . A A . 21 GLN HG3 1 1
11 29833 1 1 21 GLN N N 149.882 13.730 0.887 1.00 . A A . 21 GLN N 1 1
11 29834 1 1 21 GLN NE2 N 147.367 16.669 -1.753 1.00 . A A . 21 GLN NE2 1 1
11 29835 1 1 21 GLN O O 146.414 13.828 0.326 1.00 . A A . 21 GLN O 1 1
11 29836 1 1 21 GLN OE1 O 148.906 18.022 -2.507 1.00 . A A . 21 GLN OE1 1 1
11 29837 1 1 22 VAL C C 147.146 9.831 0.387 1.00 . A A . 22 VAL C 1 1
11 29838 1 1 22 VAL CA C 146.609 11.175 -0.080 1.00 . A A . 22 VAL CA 1 1
11 29839 1 1 22 VAL CB C 146.041 11.049 -1.495 1.00 . A A . 22 VAL CB 1 1
11 29840 1 1 22 VAL CG1 C 145.140 9.815 -1.583 1.00 . A A . 22 VAL CG1 1 1
11 29841 1 1 22 VAL CG2 C 145.226 12.302 -1.822 1.00 . A A . 22 VAL CG2 1 1
11 29842 1 1 22 VAL H H 148.647 11.802 -0.230 1.00 . A A . 22 VAL H 1 1
11 29843 1 1 22 VAL HA H 145.840 11.518 0.597 1.00 . A A . 22 VAL HA 1 1
11 29844 1 1 22 VAL HB H 146.854 10.952 -2.200 1.00 . A A . 22 VAL HB 1 1
11 29845 1 1 22 VAL HG11 H 144.594 9.700 -0.658 1.00 . A A . 22 VAL HG11 1 1
11 29846 1 1 22 VAL HG12 H 144.445 9.935 -2.400 1.00 . A A . 22 VAL HG12 1 1
11 29847 1 1 22 VAL HG13 H 145.748 8.938 -1.753 1.00 . A A . 22 VAL HG13 1 1
11 29848 1 1 22 VAL HG21 H 145.027 12.849 -0.913 1.00 . A A . 22 VAL HG21 1 1
11 29849 1 1 22 VAL HG22 H 145.786 12.928 -2.503 1.00 . A A . 22 VAL HG22 1 1
11 29850 1 1 22 VAL HG23 H 144.292 12.015 -2.282 1.00 . A A . 22 VAL HG23 1 1
11 29851 1 1 22 VAL N N 147.742 12.133 -0.082 1.00 . A A . 22 VAL N 1 1
11 29852 1 1 22 VAL O O 147.416 8.946 -0.401 1.00 . A A . 22 VAL O 1 1
11 29853 1 1 23 LEU C C 146.803 7.324 2.025 1.00 . A A . 23 LEU C 1 1
11 29854 1 1 23 LEU CA C 147.873 8.402 2.183 1.00 . A A . 23 LEU CA 1 1
11 29855 1 1 23 LEU CB C 148.247 8.573 3.664 1.00 . A A . 23 LEU CB 1 1
11 29856 1 1 23 LEU CD1 C 149.225 7.059 5.408 1.00 . A A . 23 LEU CD1 1 1
11 29857 1 1 23 LEU CD2 C 149.757 6.626 3.015 1.00 . A A . 23 LEU CD2 1 1
11 29858 1 1 23 LEU CG C 149.476 7.720 4.052 1.00 . A A . 23 LEU CG 1 1
11 29859 1 1 23 LEU H H 147.121 10.412 2.283 1.00 . A A . 23 LEU H 1 1
11 29860 1 1 23 LEU HA H 148.743 8.134 1.613 1.00 . A A . 23 LEU HA 1 1
11 29861 1 1 23 LEU HB2 H 148.468 9.612 3.853 1.00 . A A . 23 LEU HB2 1 1
11 29862 1 1 23 LEU HB3 H 147.408 8.276 4.271 1.00 . A A . 23 LEU HB3 1 1
11 29863 1 1 23 LEU HD11 H 148.519 7.650 5.972 1.00 . A A . 23 LEU HD11 1 1
11 29864 1 1 23 LEU HD12 H 148.825 6.068 5.255 1.00 . A A . 23 LEU HD12 1 1
11 29865 1 1 23 LEU HD13 H 150.155 6.992 5.953 1.00 . A A . 23 LEU HD13 1 1
11 29866 1 1 23 LEU HD21 H 148.839 6.120 2.767 1.00 . A A . 23 LEU HD21 1 1
11 29867 1 1 23 LEU HD22 H 150.177 7.073 2.125 1.00 . A A . 23 LEU HD22 1 1
11 29868 1 1 23 LEU HD23 H 150.459 5.917 3.424 1.00 . A A . 23 LEU HD23 1 1
11 29869 1 1 23 LEU HG H 150.339 8.367 4.133 1.00 . A A . 23 LEU HG 1 1
11 29870 1 1 23 LEU N N 147.328 9.679 1.666 1.00 . A A . 23 LEU N 1 1
11 29871 1 1 23 LEU O O 145.675 7.493 2.443 1.00 . A A . 23 LEU O 1 1
11 29872 1 1 24 GLU C C 146.481 3.949 2.081 1.00 . A A . 24 GLU C 1 1
11 29873 1 1 24 GLU CA C 146.124 5.154 1.218 1.00 . A A . 24 GLU CA 1 1
11 29874 1 1 24 GLU CB C 146.091 4.739 -0.254 1.00 . A A . 24 GLU CB 1 1
11 29875 1 1 24 GLU CD C 144.657 4.903 -2.294 1.00 . A A . 24 GLU CD 1 1
11 29876 1 1 24 GLU CG C 144.652 4.807 -0.768 1.00 . A A . 24 GLU CG 1 1
11 29877 1 1 24 GLU H H 148.048 6.106 1.074 1.00 . A A . 24 GLU H 1 1
11 29878 1 1 24 GLU HA H 145.152 5.525 1.506 1.00 . A A . 24 GLU HA 1 1
11 29879 1 1 24 GLU HB2 H 146.713 5.409 -0.831 1.00 . A A . 24 GLU HB2 1 1
11 29880 1 1 24 GLU HB3 H 146.459 3.729 -0.353 1.00 . A A . 24 GLU HB3 1 1
11 29881 1 1 24 GLU HG2 H 144.119 3.918 -0.464 1.00 . A A . 24 GLU HG2 1 1
11 29882 1 1 24 GLU HG3 H 144.164 5.678 -0.356 1.00 . A A . 24 GLU HG3 1 1
11 29883 1 1 24 GLU N N 147.136 6.224 1.412 1.00 . A A . 24 GLU N 1 1
11 29884 1 1 24 GLU O O 147.635 3.682 2.350 1.00 . A A . 24 GLU O 1 1
11 29885 1 1 24 GLU OE1 O 145.345 5.768 -2.812 1.00 . A A . 24 GLU OE1 1 1
11 29886 1 1 24 GLU OE2 O 143.972 4.111 -2.920 1.00 . A A . 24 GLU OE2 1 1
11 29887 1 1 25 PHE C C 145.170 0.788 2.727 1.00 . A A . 25 PHE C 1 1
11 29888 1 1 25 PHE CA C 145.771 2.038 3.373 1.00 . A A . 25 PHE CA 1 1
11 29889 1 1 25 PHE CB C 145.150 2.257 4.752 1.00 . A A . 25 PHE CB 1 1
11 29890 1 1 25 PHE CD1 C 146.215 4.354 5.656 1.00 . A A . 25 PHE CD1 1 1
11 29891 1 1 25 PHE CD2 C 147.009 2.206 6.452 1.00 . A A . 25 PHE CD2 1 1
11 29892 1 1 25 PHE CE1 C 147.142 5.002 6.481 1.00 . A A . 25 PHE CE1 1 1
11 29893 1 1 25 PHE CE2 C 147.936 2.854 7.277 1.00 . A A . 25 PHE CE2 1 1
11 29894 1 1 25 PHE CG C 146.148 2.956 5.642 1.00 . A A . 25 PHE CG 1 1
11 29895 1 1 25 PHE CZ C 148.003 4.252 7.291 1.00 . A A . 25 PHE CZ 1 1
11 29896 1 1 25 PHE H H 144.573 3.462 2.296 1.00 . A A . 25 PHE H 1 1
11 29897 1 1 25 PHE HA H 146.839 1.910 3.477 1.00 . A A . 25 PHE HA 1 1
11 29898 1 1 25 PHE HB2 H 144.263 2.868 4.655 1.00 . A A . 25 PHE HB2 1 1
11 29899 1 1 25 PHE HB3 H 144.885 1.305 5.185 1.00 . A A . 25 PHE HB3 1 1
11 29900 1 1 25 PHE HD1 H 145.553 4.933 5.029 1.00 . A A . 25 PHE HD1 1 1
11 29901 1 1 25 PHE HD2 H 146.957 1.127 6.441 1.00 . A A . 25 PHE HD2 1 1
11 29902 1 1 25 PHE HE1 H 147.194 6.082 6.492 1.00 . A A . 25 PHE HE1 1 1
11 29903 1 1 25 PHE HE2 H 148.600 2.275 7.901 1.00 . A A . 25 PHE HE2 1 1
11 29904 1 1 25 PHE HZ H 148.717 4.752 7.928 1.00 . A A . 25 PHE HZ 1 1
11 29905 1 1 25 PHE N N 145.496 3.223 2.521 1.00 . A A . 25 PHE N 1 1
11 29906 1 1 25 PHE O O 143.999 0.743 2.410 1.00 . A A . 25 PHE O 1 1
11 29907 1 1 26 PHE C C 146.361 -2.655 2.269 1.00 . A A . 26 PHE C 1 1
11 29908 1 1 26 PHE CA C 145.437 -1.482 1.917 1.00 . A A . 26 PHE CA 1 1
11 29909 1 1 26 PHE CB C 145.334 -1.303 0.391 1.00 . A A . 26 PHE CB 1 1
11 29910 1 1 26 PHE CD1 C 147.787 -0.926 -0.066 1.00 . A A . 26 PHE CD1 1 1
11 29911 1 1 26 PHE CD2 C 146.675 -2.798 -1.131 1.00 . A A . 26 PHE CD2 1 1
11 29912 1 1 26 PHE CE1 C 148.986 -1.280 -0.696 1.00 . A A . 26 PHE CE1 1 1
11 29913 1 1 26 PHE CE2 C 147.873 -3.152 -1.760 1.00 . A A . 26 PHE CE2 1 1
11 29914 1 1 26 PHE CG C 146.632 -1.685 -0.284 1.00 . A A . 26 PHE CG 1 1
11 29915 1 1 26 PHE CZ C 149.029 -2.394 -1.543 1.00 . A A . 26 PHE CZ 1 1
11 29916 1 1 26 PHE H H 146.906 -0.170 2.808 1.00 . A A . 26 PHE H 1 1
11 29917 1 1 26 PHE HA H 144.454 -1.682 2.313 1.00 . A A . 26 PHE HA 1 1
11 29918 1 1 26 PHE HB2 H 144.539 -1.928 0.012 1.00 . A A . 26 PHE HB2 1 1
11 29919 1 1 26 PHE HB3 H 145.107 -0.270 0.170 1.00 . A A . 26 PHE HB3 1 1
11 29920 1 1 26 PHE HD1 H 147.753 -0.068 0.587 1.00 . A A . 26 PHE HD1 1 1
11 29921 1 1 26 PHE HD2 H 145.783 -3.383 -1.299 1.00 . A A . 26 PHE HD2 1 1
11 29922 1 1 26 PHE HE1 H 149.878 -0.695 -0.528 1.00 . A A . 26 PHE HE1 1 1
11 29923 1 1 26 PHE HE2 H 147.905 -4.012 -2.414 1.00 . A A . 26 PHE HE2 1 1
11 29924 1 1 26 PHE HZ H 149.954 -2.668 -2.029 1.00 . A A . 26 PHE HZ 1 1
11 29925 1 1 26 PHE N N 145.964 -0.229 2.537 1.00 . A A . 26 PHE N 1 1
11 29926 1 1 26 PHE O O 147.566 -2.515 2.311 1.00 . A A . 26 PHE O 1 1
11 29927 1 1 27 SER C C 146.420 -6.140 1.940 1.00 . A A . 27 SER C 1 1
11 29928 1 1 27 SER CA C 146.657 -4.977 2.906 1.00 . A A . 27 SER CA 1 1
11 29929 1 1 27 SER CB C 146.309 -5.428 4.325 1.00 . A A . 27 SER CB 1 1
11 29930 1 1 27 SER H H 144.827 -3.899 2.511 1.00 . A A . 27 SER H 1 1
11 29931 1 1 27 SER HA H 147.696 -4.686 2.870 1.00 . A A . 27 SER HA 1 1
11 29932 1 1 27 SER HB2 H 146.894 -6.294 4.583 1.00 . A A . 27 SER HB2 1 1
11 29933 1 1 27 SER HB3 H 146.529 -4.629 5.019 1.00 . A A . 27 SER HB3 1 1
11 29934 1 1 27 SER HG H 144.478 -5.314 3.674 1.00 . A A . 27 SER HG 1 1
11 29935 1 1 27 SER N N 145.804 -3.808 2.539 1.00 . A A . 27 SER N 1 1
11 29936 1 1 27 SER O O 145.502 -6.129 1.145 1.00 . A A . 27 SER O 1 1
11 29937 1 1 27 SER OG O 144.929 -5.763 4.391 1.00 . A A . 27 SER OG 1 1
11 29938 1 1 28 PHE C C 146.210 -9.373 1.834 1.00 . A A . 28 PHE C 1 1
11 29939 1 1 28 PHE CA C 147.077 -8.335 1.124 1.00 . A A . 28 PHE CA 1 1
11 29940 1 1 28 PHE CB C 148.444 -8.966 0.820 1.00 . A A . 28 PHE CB 1 1
11 29941 1 1 28 PHE CD1 C 148.884 -6.710 -0.250 1.00 . A A . 28 PHE CD1 1 1
11 29942 1 1 28 PHE CD2 C 150.574 -8.441 -0.420 1.00 . A A . 28 PHE CD2 1 1
11 29943 1 1 28 PHE CE1 C 149.706 -5.841 -0.979 1.00 . A A . 28 PHE CE1 1 1
11 29944 1 1 28 PHE CE2 C 151.394 -7.572 -1.150 1.00 . A A . 28 PHE CE2 1 1
11 29945 1 1 28 PHE CG C 149.318 -8.013 0.031 1.00 . A A . 28 PHE CG 1 1
11 29946 1 1 28 PHE CZ C 150.960 -6.271 -1.429 1.00 . A A . 28 PHE CZ 1 1
11 29947 1 1 28 PHE H H 147.967 -7.141 2.675 1.00 . A A . 28 PHE H 1 1
11 29948 1 1 28 PHE HA H 146.605 -8.034 0.206 1.00 . A A . 28 PHE HA 1 1
11 29949 1 1 28 PHE HB2 H 148.936 -9.213 1.748 1.00 . A A . 28 PHE HB2 1 1
11 29950 1 1 28 PHE HB3 H 148.297 -9.869 0.246 1.00 . A A . 28 PHE HB3 1 1
11 29951 1 1 28 PHE HD1 H 147.918 -6.376 0.095 1.00 . A A . 28 PHE HD1 1 1
11 29952 1 1 28 PHE HD2 H 150.910 -9.445 -0.206 1.00 . A A . 28 PHE HD2 1 1
11 29953 1 1 28 PHE HE1 H 149.371 -4.839 -1.195 1.00 . A A . 28 PHE HE1 1 1
11 29954 1 1 28 PHE HE2 H 152.361 -7.905 -1.498 1.00 . A A . 28 PHE HE2 1 1
11 29955 1 1 28 PHE HZ H 151.591 -5.600 -1.991 1.00 . A A . 28 PHE HZ 1 1
11 29956 1 1 28 PHE N N 147.244 -7.154 2.018 1.00 . A A . 28 PHE N 1 1
11 29957 1 1 28 PHE O O 146.445 -10.561 1.733 1.00 . A A . 28 PHE O 1 1
11 29958 1 1 29 PHE C C 142.903 -9.459 3.266 1.00 . A A . 29 PHE C 1 1
11 29959 1 1 29 PHE CA C 144.360 -9.920 3.282 1.00 . A A . 29 PHE CA 1 1
11 29960 1 1 29 PHE CB C 144.831 -10.041 4.737 1.00 . A A . 29 PHE CB 1 1
11 29961 1 1 29 PHE CD1 C 147.188 -10.748 4.181 1.00 . A A . 29 PHE CD1 1 1
11 29962 1 1 29 PHE CD2 C 146.847 -8.779 5.552 1.00 . A A . 29 PHE CD2 1 1
11 29963 1 1 29 PHE CE1 C 148.574 -10.569 4.271 1.00 . A A . 29 PHE CE1 1 1
11 29964 1 1 29 PHE CE2 C 148.230 -8.602 5.645 1.00 . A A . 29 PHE CE2 1 1
11 29965 1 1 29 PHE CG C 146.325 -9.851 4.820 1.00 . A A . 29 PHE CG 1 1
11 29966 1 1 29 PHE CZ C 149.094 -9.496 5.005 1.00 . A A . 29 PHE CZ 1 1
11 29967 1 1 29 PHE H H 145.041 -7.982 2.642 1.00 . A A . 29 PHE H 1 1
11 29968 1 1 29 PHE HA H 144.435 -10.883 2.802 1.00 . A A . 29 PHE HA 1 1
11 29969 1 1 29 PHE HB2 H 144.345 -9.285 5.334 1.00 . A A . 29 PHE HB2 1 1
11 29970 1 1 29 PHE HB3 H 144.575 -11.017 5.119 1.00 . A A . 29 PHE HB3 1 1
11 29971 1 1 29 PHE HD1 H 146.787 -11.575 3.616 1.00 . A A . 29 PHE HD1 1 1
11 29972 1 1 29 PHE HD2 H 146.180 -8.087 6.045 1.00 . A A . 29 PHE HD2 1 1
11 29973 1 1 29 PHE HE1 H 149.241 -11.260 3.776 1.00 . A A . 29 PHE HE1 1 1
11 29974 1 1 29 PHE HE2 H 148.631 -7.774 6.210 1.00 . A A . 29 PHE HE2 1 1
11 29975 1 1 29 PHE HZ H 150.161 -9.358 5.080 1.00 . A A . 29 PHE HZ 1 1
11 29976 1 1 29 PHE N N 145.217 -8.942 2.563 1.00 . A A . 29 PHE N 1 1
11 29977 1 1 29 PHE O O 142.107 -9.892 4.075 1.00 . A A . 29 PHE O 1 1
11 29978 1 1 30 CYS C C 140.462 -8.536 1.022 1.00 . A A . 30 CYS C 1 1
11 29979 1 1 30 CYS CA C 141.110 -8.142 2.349 1.00 . A A . 30 CYS CA 1 1
11 29980 1 1 30 CYS CB C 141.049 -6.625 2.520 1.00 . A A . 30 CYS CB 1 1
11 29981 1 1 30 CYS H H 143.175 -8.230 1.701 1.00 . A A . 30 CYS H 1 1
11 29982 1 1 30 CYS HA H 140.578 -8.615 3.161 1.00 . A A . 30 CYS HA 1 1
11 29983 1 1 30 CYS HB2 H 141.982 -6.187 2.195 1.00 . A A . 30 CYS HB2 1 1
11 29984 1 1 30 CYS HB3 H 140.238 -6.228 1.928 1.00 . A A . 30 CYS HB3 1 1
11 29985 1 1 30 CYS HG H 139.915 -6.588 4.515 1.00 . A A . 30 CYS HG 1 1
11 29986 1 1 30 CYS N N 142.530 -8.589 2.364 1.00 . A A . 30 CYS N 1 1
11 29987 1 1 30 CYS O O 141.145 -8.896 0.085 1.00 . A A . 30 CYS O 1 1
11 29988 1 1 30 CYS SG S 140.771 -6.233 4.265 1.00 . A A . 30 CYS SG 1 1
11 29989 1 1 31 PRO C C 138.547 -7.633 -1.232 1.00 . A A . 31 PRO C 1 1
11 29990 1 1 31 PRO CA C 138.388 -8.771 -0.231 1.00 . A A . 31 PRO CA 1 1
11 29991 1 1 31 PRO CB C 136.948 -8.884 0.274 1.00 . A A . 31 PRO CB 1 1
11 29992 1 1 31 PRO CD C 138.335 -7.998 2.121 1.00 . A A . 31 PRO CD 1 1
11 29993 1 1 31 PRO CG C 136.888 -8.083 1.596 1.00 . A A . 31 PRO CG 1 1
11 29994 1 1 31 PRO HA H 138.716 -9.707 -0.656 1.00 . A A . 31 PRO HA 1 1
11 29995 1 1 31 PRO HB2 H 136.267 -8.462 -0.453 1.00 . A A . 31 PRO HB2 1 1
11 29996 1 1 31 PRO HB3 H 136.700 -9.917 0.462 1.00 . A A . 31 PRO HB3 1 1
11 29997 1 1 31 PRO HD2 H 138.577 -6.979 2.393 1.00 . A A . 31 PRO HD2 1 1
11 29998 1 1 31 PRO HD3 H 138.474 -8.660 2.962 1.00 . A A . 31 PRO HD3 1 1
11 29999 1 1 31 PRO HG2 H 136.499 -7.092 1.410 1.00 . A A . 31 PRO HG2 1 1
11 30000 1 1 31 PRO HG3 H 136.270 -8.597 2.315 1.00 . A A . 31 PRO HG3 1 1
11 30001 1 1 31 PRO N N 139.158 -8.444 0.978 1.00 . A A . 31 PRO N 1 1
11 30002 1 1 31 PRO O O 138.681 -7.845 -2.421 1.00 . A A . 31 PRO O 1 1
11 30003 1 1 32 HIS C C 140.228 -5.252 -2.077 1.00 . A A . 32 HIS C 1 1
11 30004 1 1 32 HIS CA C 138.762 -5.265 -1.653 1.00 . A A . 32 HIS CA 1 1
11 30005 1 1 32 HIS CB C 138.432 -3.974 -0.904 1.00 . A A . 32 HIS CB 1 1
11 30006 1 1 32 HIS CD2 C 138.658 -4.317 1.690 1.00 . A A . 32 HIS CD2 1 1
11 30007 1 1 32 HIS CE1 C 140.755 -3.810 1.892 1.00 . A A . 32 HIS CE1 1 1
11 30008 1 1 32 HIS CG C 139.114 -3.998 0.435 1.00 . A A . 32 HIS CG 1 1
11 30009 1 1 32 HIS H H 138.487 -6.282 0.218 1.00 . A A . 32 HIS H 1 1
11 30010 1 1 32 HIS HA H 138.127 -5.363 -2.521 1.00 . A A . 32 HIS HA 1 1
11 30011 1 1 32 HIS HB2 H 138.780 -3.125 -1.474 1.00 . A A . 32 HIS HB2 1 1
11 30012 1 1 32 HIS HB3 H 137.364 -3.901 -0.762 1.00 . A A . 32 HIS HB3 1 1
11 30013 1 1 32 HIS HD1 H 141.068 -3.402 -0.125 1.00 . A A . 32 HIS HD1 1 1
11 30014 1 1 32 HIS HD2 H 137.649 -4.618 1.927 1.00 . A A . 32 HIS HD2 1 1
11 30015 1 1 32 HIS HE1 H 141.735 -3.629 2.308 1.00 . A A . 32 HIS HE1 1 1
11 30016 1 1 32 HIS N N 138.570 -6.424 -0.748 1.00 . A A . 32 HIS N 1 1
11 30017 1 1 32 HIS ND1 N 140.453 -3.676 0.588 1.00 . A A . 32 HIS ND1 1 1
11 30018 1 1 32 HIS NE2 N 139.697 -4.199 2.609 1.00 . A A . 32 HIS NE2 1 1
11 30019 1 1 32 HIS O O 140.583 -4.755 -3.128 1.00 . A A . 32 HIS O 1 1
11 30020 1 1 33 CYS C C 142.658 -6.276 -3.073 1.00 . A A . 33 CYS C 1 1
11 30021 1 1 33 CYS CA C 142.527 -5.865 -1.611 1.00 . A A . 33 CYS CA 1 1
11 30022 1 1 33 CYS CB C 143.238 -6.900 -0.743 1.00 . A A . 33 CYS CB 1 1
11 30023 1 1 33 CYS H H 140.769 -6.223 -0.427 1.00 . A A . 33 CYS H 1 1
11 30024 1 1 33 CYS HA H 142.974 -4.900 -1.454 1.00 . A A . 33 CYS HA 1 1
11 30025 1 1 33 CYS HB2 H 143.259 -6.561 0.281 1.00 . A A . 33 CYS HB2 1 1
11 30026 1 1 33 CYS HB3 H 142.715 -7.842 -0.803 1.00 . A A . 33 CYS HB3 1 1
11 30027 1 1 33 CYS HG H 144.943 -7.872 -1.932 1.00 . A A . 33 CYS HG 1 1
11 30028 1 1 33 CYS N N 141.083 -5.819 -1.262 1.00 . A A . 33 CYS N 1 1
11 30029 1 1 33 CYS O O 143.149 -5.540 -3.905 1.00 . A A . 33 CYS O 1 1
11 30030 1 1 33 CYS SG S 144.929 -7.110 -1.348 1.00 . A A . 33 CYS SG 1 1
11 30031 1 1 34 TYR C C 141.398 -7.116 -5.691 1.00 . A A . 34 TYR C 1 1
11 30032 1 1 34 TYR CA C 142.297 -7.960 -4.780 1.00 . A A . 34 TYR CA 1 1
11 30033 1 1 34 TYR CB C 141.830 -9.418 -4.810 1.00 . A A . 34 TYR CB 1 1
11 30034 1 1 34 TYR CD1 C 140.421 -9.503 -6.899 1.00 . A A . 34 TYR CD1 1 1
11 30035 1 1 34 TYR CD2 C 142.573 -10.621 -6.896 1.00 . A A . 34 TYR CD2 1 1
11 30036 1 1 34 TYR CE1 C 140.210 -9.913 -8.220 1.00 . A A . 34 TYR CE1 1 1
11 30037 1 1 34 TYR CE2 C 142.361 -11.032 -8.217 1.00 . A A . 34 TYR CE2 1 1
11 30038 1 1 34 TYR CG C 141.603 -9.856 -6.237 1.00 . A A . 34 TYR CG 1 1
11 30039 1 1 34 TYR CZ C 141.179 -10.678 -8.879 1.00 . A A . 34 TYR CZ 1 1
11 30040 1 1 34 TYR H H 141.828 -8.030 -2.680 1.00 . A A . 34 TYR H 1 1
11 30041 1 1 34 TYR HA H 143.318 -7.903 -5.126 1.00 . A A . 34 TYR HA 1 1
11 30042 1 1 34 TYR HB2 H 142.583 -10.044 -4.358 1.00 . A A . 34 TYR HB2 1 1
11 30043 1 1 34 TYR HB3 H 140.907 -9.511 -4.255 1.00 . A A . 34 TYR HB3 1 1
11 30044 1 1 34 TYR HD1 H 139.674 -8.913 -6.390 1.00 . A A . 34 TYR HD1 1 1
11 30045 1 1 34 TYR HD2 H 143.486 -10.893 -6.385 1.00 . A A . 34 TYR HD2 1 1
11 30046 1 1 34 TYR HE1 H 139.298 -9.640 -8.731 1.00 . A A . 34 TYR HE1 1 1
11 30047 1 1 34 TYR HE2 H 143.109 -11.622 -8.726 1.00 . A A . 34 TYR HE2 1 1
11 30048 1 1 34 TYR HH H 140.144 -11.576 -10.206 1.00 . A A . 34 TYR HH 1 1
11 30049 1 1 34 TYR N N 142.215 -7.461 -3.381 1.00 . A A . 34 TYR N 1 1
11 30050 1 1 34 TYR O O 141.792 -6.711 -6.766 1.00 . A A . 34 TYR O 1 1
11 30051 1 1 34 TYR OH O 140.968 -11.084 -10.180 1.00 . A A . 34 TYR OH 1 1
11 30052 1 1 35 GLN C C 139.824 -4.658 -6.364 1.00 . A A . 35 GLN C 1 1
11 30053 1 1 35 GLN CA C 139.257 -6.059 -6.120 1.00 . A A . 35 GLN CA 1 1
11 30054 1 1 35 GLN CB C 137.910 -5.936 -5.408 1.00 . A A . 35 GLN CB 1 1
11 30055 1 1 35 GLN CD C 135.901 -7.145 -6.275 1.00 . A A . 35 GLN CD 1 1
11 30056 1 1 35 GLN CG C 137.183 -7.281 -5.451 1.00 . A A . 35 GLN CG 1 1
11 30057 1 1 35 GLN H H 139.888 -7.206 -4.408 1.00 . A A . 35 GLN H 1 1
11 30058 1 1 35 GLN HA H 139.115 -6.558 -7.066 1.00 . A A . 35 GLN HA 1 1
11 30059 1 1 35 GLN HB2 H 138.074 -5.646 -4.380 1.00 . A A . 35 GLN HB2 1 1
11 30060 1 1 35 GLN HB3 H 137.309 -5.188 -5.902 1.00 . A A . 35 GLN HB3 1 1
11 30061 1 1 35 GLN HE21 H 136.371 -8.628 -7.508 1.00 . A A . 35 GLN HE21 1 1
11 30062 1 1 35 GLN HE22 H 134.886 -7.868 -7.820 1.00 . A A . 35 GLN HE22 1 1
11 30063 1 1 35 GLN HG2 H 137.825 -8.023 -5.903 1.00 . A A . 35 GLN HG2 1 1
11 30064 1 1 35 GLN HG3 H 136.931 -7.585 -4.447 1.00 . A A . 35 GLN HG3 1 1
11 30065 1 1 35 GLN N N 140.189 -6.861 -5.275 1.00 . A A . 35 GLN N 1 1
11 30066 1 1 35 GLN NE2 N 135.703 -7.947 -7.284 1.00 . A A . 35 GLN NE2 1 1
11 30067 1 1 35 GLN O O 139.467 -3.998 -7.319 1.00 . A A . 35 GLN O 1 1
11 30068 1 1 35 GLN OE1 O 135.073 -6.300 -5.997 1.00 . A A . 35 GLN OE1 1 1
11 30069 1 1 36 PHE C C 142.334 -2.834 -6.783 1.00 . A A . 36 PHE C 1 1
11 30070 1 1 36 PHE CA C 141.243 -2.816 -5.706 1.00 . A A . 36 PHE CA 1 1
11 30071 1 1 36 PHE CB C 141.825 -2.294 -4.387 1.00 . A A . 36 PHE CB 1 1
11 30072 1 1 36 PHE CD1 C 139.399 -1.862 -3.831 1.00 . A A . 36 PHE CD1 1 1
11 30073 1 1 36 PHE CD2 C 141.109 -0.604 -2.657 1.00 . A A . 36 PHE CD2 1 1
11 30074 1 1 36 PHE CE1 C 138.408 -1.189 -3.106 1.00 . A A . 36 PHE CE1 1 1
11 30075 1 1 36 PHE CE2 C 140.117 0.068 -1.933 1.00 . A A . 36 PHE CE2 1 1
11 30076 1 1 36 PHE CG C 140.751 -1.570 -3.606 1.00 . A A . 36 PHE CG 1 1
11 30077 1 1 36 PHE CZ C 138.767 -0.224 -2.158 1.00 . A A . 36 PHE CZ 1 1
11 30078 1 1 36 PHE H H 140.960 -4.722 -4.733 1.00 . A A . 36 PHE H 1 1
11 30079 1 1 36 PHE HA H 140.447 -2.158 -6.025 1.00 . A A . 36 PHE HA 1 1
11 30080 1 1 36 PHE HB2 H 142.196 -3.121 -3.802 1.00 . A A . 36 PHE HB2 1 1
11 30081 1 1 36 PHE HB3 H 142.634 -1.609 -4.596 1.00 . A A . 36 PHE HB3 1 1
11 30082 1 1 36 PHE HD1 H 139.121 -2.606 -4.563 1.00 . A A . 36 PHE HD1 1 1
11 30083 1 1 36 PHE HD2 H 142.151 -0.378 -2.483 1.00 . A A . 36 PHE HD2 1 1
11 30084 1 1 36 PHE HE1 H 137.366 -1.414 -3.280 1.00 . A A . 36 PHE HE1 1 1
11 30085 1 1 36 PHE HE2 H 140.394 0.813 -1.201 1.00 . A A . 36 PHE HE2 1 1
11 30086 1 1 36 PHE HZ H 138.002 0.296 -1.600 1.00 . A A . 36 PHE HZ 1 1
11 30087 1 1 36 PHE N N 140.688 -4.186 -5.508 1.00 . A A . 36 PHE N 1 1
11 30088 1 1 36 PHE O O 142.396 -1.956 -7.620 1.00 . A A . 36 PHE O 1 1
11 30089 1 1 37 GLU C C 144.098 -4.989 -8.789 1.00 . A A . 37 GLU C 1 1
11 30090 1 1 37 GLU CA C 144.292 -3.832 -7.797 1.00 . A A . 37 GLU CA 1 1
11 30091 1 1 37 GLU CB C 145.644 -3.991 -7.101 1.00 . A A . 37 GLU CB 1 1
11 30092 1 1 37 GLU CD C 148.081 -4.000 -7.659 1.00 . A A . 37 GLU CD 1 1
11 30093 1 1 37 GLU CG C 146.734 -3.335 -7.951 1.00 . A A . 37 GLU CG 1 1
11 30094 1 1 37 GLU H H 143.164 -4.505 -6.079 1.00 . A A . 37 GLU H 1 1
11 30095 1 1 37 GLU HA H 144.284 -2.898 -8.339 1.00 . A A . 37 GLU HA 1 1
11 30096 1 1 37 GLU HB2 H 145.607 -3.515 -6.131 1.00 . A A . 37 GLU HB2 1 1
11 30097 1 1 37 GLU HB3 H 145.866 -5.040 -6.980 1.00 . A A . 37 GLU HB3 1 1
11 30098 1 1 37 GLU HG2 H 146.493 -3.453 -8.998 1.00 . A A . 37 GLU HG2 1 1
11 30099 1 1 37 GLU HG3 H 146.794 -2.285 -7.712 1.00 . A A . 37 GLU HG3 1 1
11 30100 1 1 37 GLU N N 143.208 -3.808 -6.769 1.00 . A A . 37 GLU N 1 1
11 30101 1 1 37 GLU O O 144.960 -5.255 -9.603 1.00 . A A . 37 GLU O 1 1
11 30102 1 1 37 GLU OE1 O 148.308 -4.358 -6.515 1.00 . A A . 37 GLU OE1 1 1
11 30103 1 1 37 GLU OE2 O 148.864 -4.139 -8.585 1.00 . A A . 37 GLU OE2 1 1
11 30104 1 1 38 GLU C C 141.383 -6.764 -10.297 1.00 . A A . 38 GLU C 1 1
11 30105 1 1 38 GLU CA C 142.796 -6.811 -9.700 1.00 . A A . 38 GLU CA 1 1
11 30106 1 1 38 GLU CB C 142.994 -8.142 -8.969 1.00 . A A . 38 GLU CB 1 1
11 30107 1 1 38 GLU CD C 145.310 -8.917 -9.502 1.00 . A A . 38 GLU CD 1 1
11 30108 1 1 38 GLU CG C 144.432 -8.230 -8.453 1.00 . A A . 38 GLU CG 1 1
11 30109 1 1 38 GLU H H 142.300 -5.472 -8.082 1.00 . A A . 38 GLU H 1 1
11 30110 1 1 38 GLU HA H 143.525 -6.735 -10.496 1.00 . A A . 38 GLU HA 1 1
11 30111 1 1 38 GLU HB2 H 142.308 -8.203 -8.138 1.00 . A A . 38 GLU HB2 1 1
11 30112 1 1 38 GLU HB3 H 142.809 -8.958 -9.651 1.00 . A A . 38 GLU HB3 1 1
11 30113 1 1 38 GLU HG2 H 144.808 -7.234 -8.265 1.00 . A A . 38 GLU HG2 1 1
11 30114 1 1 38 GLU HG3 H 144.453 -8.802 -7.539 1.00 . A A . 38 GLU HG3 1 1
11 30115 1 1 38 GLU N N 142.992 -5.684 -8.741 1.00 . A A . 38 GLU N 1 1
11 30116 1 1 38 GLU O O 140.825 -7.781 -10.658 1.00 . A A . 38 GLU O 1 1
11 30117 1 1 38 GLU OE1 O 144.757 -9.476 -10.434 1.00 . A A . 38 GLU OE1 1 1
11 30118 1 1 38 GLU OE2 O 146.520 -8.870 -9.355 1.00 . A A . 38 GLU OE2 1 1
11 30119 1 1 39 VAL C C 139.242 -4.163 -11.682 1.00 . A A . 39 VAL C 1 1
11 30120 1 1 39 VAL CA C 139.426 -5.517 -10.995 1.00 . A A . 39 VAL CA 1 1
11 30121 1 1 39 VAL CB C 138.386 -5.676 -9.885 1.00 . A A . 39 VAL CB 1 1
11 30122 1 1 39 VAL CG1 C 136.983 -5.508 -10.472 1.00 . A A . 39 VAL CG1 1 1
11 30123 1 1 39 VAL CG2 C 138.516 -7.070 -9.266 1.00 . A A . 39 VAL CG2 1 1
11 30124 1 1 39 VAL H H 141.251 -4.780 -10.127 1.00 . A A . 39 VAL H 1 1
11 30125 1 1 39 VAL HA H 139.298 -6.306 -11.721 1.00 . A A . 39 VAL HA 1 1
11 30126 1 1 39 VAL HB H 138.552 -4.925 -9.125 1.00 . A A . 39 VAL HB 1 1
11 30127 1 1 39 VAL HG11 H 137.030 -4.866 -11.339 1.00 . A A . 39 VAL HG11 1 1
11 30128 1 1 39 VAL HG12 H 136.595 -6.474 -10.760 1.00 . A A . 39 VAL HG12 1 1
11 30129 1 1 39 VAL HG13 H 136.333 -5.066 -9.731 1.00 . A A . 39 VAL HG13 1 1
11 30130 1 1 39 VAL HG21 H 139.522 -7.207 -8.897 1.00 . A A . 39 VAL HG21 1 1
11 30131 1 1 39 VAL HG22 H 137.816 -7.168 -8.449 1.00 . A A . 39 VAL HG22 1 1
11 30132 1 1 39 VAL HG23 H 138.302 -7.818 -10.015 1.00 . A A . 39 VAL HG23 1 1
11 30133 1 1 39 VAL N N 140.795 -5.598 -10.413 1.00 . A A . 39 VAL N 1 1
11 30134 1 1 39 VAL O O 139.276 -4.061 -12.892 1.00 . A A . 39 VAL O 1 1
11 30135 1 1 40 LEU C C 140.099 -0.920 -11.330 1.00 . A A . 40 LEU C 1 1
11 30136 1 1 40 LEU CA C 138.845 -1.776 -11.538 1.00 . A A . 40 LEU CA 1 1
11 30137 1 1 40 LEU CB C 137.644 -1.084 -10.888 1.00 . A A . 40 LEU CB 1 1
11 30138 1 1 40 LEU CD1 C 136.843 -2.432 -8.943 1.00 . A A . 40 LEU CD1 1 1
11 30139 1 1 40 LEU CD2 C 135.211 -1.599 -10.641 1.00 . A A . 40 LEU CD2 1 1
11 30140 1 1 40 LEU CG C 136.629 -2.134 -10.428 1.00 . A A . 40 LEU CG 1 1
11 30141 1 1 40 LEU H H 139.007 -3.223 -9.946 1.00 . A A . 40 LEU H 1 1
11 30142 1 1 40 LEU HA H 138.661 -1.891 -12.596 1.00 . A A . 40 LEU HA 1 1
11 30143 1 1 40 LEU HB2 H 137.978 -0.511 -10.036 1.00 . A A . 40 LEU HB2 1 1
11 30144 1 1 40 LEU HB3 H 137.177 -0.425 -11.605 1.00 . A A . 40 LEU HB3 1 1
11 30145 1 1 40 LEU HD11 H 137.611 -1.781 -8.553 1.00 . A A . 40 LEU HD11 1 1
11 30146 1 1 40 LEU HD12 H 135.922 -2.263 -8.406 1.00 . A A . 40 LEU HD12 1 1
11 30147 1 1 40 LEU HD13 H 137.147 -3.462 -8.822 1.00 . A A . 40 LEU HD13 1 1
11 30148 1 1 40 LEU HD21 H 135.259 -0.636 -11.127 1.00 . A A . 40 LEU HD21 1 1
11 30149 1 1 40 LEU HD22 H 134.655 -2.287 -11.260 1.00 . A A . 40 LEU HD22 1 1
11 30150 1 1 40 LEU HD23 H 134.719 -1.495 -9.685 1.00 . A A . 40 LEU HD23 1 1
11 30151 1 1 40 LEU HG H 136.764 -3.041 -11.001 1.00 . A A . 40 LEU HG 1 1
11 30152 1 1 40 LEU N N 139.039 -3.121 -10.921 1.00 . A A . 40 LEU N 1 1
11 30153 1 1 40 LEU O O 140.055 0.291 -11.422 1.00 . A A . 40 LEU O 1 1
11 30154 1 1 41 HIS C C 142.187 0.479 -9.990 1.00 . A A . 41 HIS C 1 1
11 30155 1 1 41 HIS CA C 142.471 -0.754 -10.855 1.00 . A A . 41 HIS CA 1 1
11 30156 1 1 41 HIS CB C 143.011 -0.302 -12.214 1.00 . A A . 41 HIS CB 1 1
11 30157 1 1 41 HIS CD2 C 144.884 -2.146 -12.185 1.00 . A A . 41 HIS CD2 1 1
11 30158 1 1 41 HIS CE1 C 144.846 -2.665 -14.289 1.00 . A A . 41 HIS CE1 1 1
11 30159 1 1 41 HIS CG C 143.927 -1.357 -12.772 1.00 . A A . 41 HIS CG 1 1
11 30160 1 1 41 HIS H H 141.235 -2.513 -10.994 1.00 . A A . 41 HIS H 1 1
11 30161 1 1 41 HIS HA H 143.207 -1.375 -10.365 1.00 . A A . 41 HIS HA 1 1
11 30162 1 1 41 HIS HB2 H 142.186 -0.146 -12.893 1.00 . A A . 41 HIS HB2 1 1
11 30163 1 1 41 HIS HB3 H 143.558 0.622 -12.094 1.00 . A A . 41 HIS HB3 1 1
11 30164 1 1 41 HIS HD1 H 143.345 -1.321 -14.808 1.00 . A A . 41 HIS HD1 1 1
11 30165 1 1 41 HIS HD2 H 145.149 -2.128 -11.138 1.00 . A A . 41 HIS HD2 1 1
11 30166 1 1 41 HIS HE1 H 145.063 -3.130 -15.239 1.00 . A A . 41 HIS HE1 1 1
11 30167 1 1 41 HIS N N 141.217 -1.536 -11.059 1.00 . A A . 41 HIS N 1 1
11 30168 1 1 41 HIS ND1 N 143.919 -1.705 -14.114 1.00 . A A . 41 HIS ND1 1 1
11 30169 1 1 41 HIS NE2 N 145.463 -2.971 -13.144 1.00 . A A . 41 HIS NE2 1 1
11 30170 1 1 41 HIS O O 142.820 1.504 -10.136 1.00 . A A . 41 HIS O 1 1
11 30171 1 1 42 ILE C C 142.234 2.101 -7.608 1.00 . A A . 42 ILE C 1 1
11 30172 1 1 42 ILE CA C 140.937 1.570 -8.226 1.00 . A A . 42 ILE CA 1 1
11 30173 1 1 42 ILE CB C 139.967 1.144 -7.114 1.00 . A A . 42 ILE CB 1 1
11 30174 1 1 42 ILE CD1 C 137.617 0.428 -6.665 1.00 . A A . 42 ILE CD1 1 1
11 30175 1 1 42 ILE CG1 C 138.542 1.118 -7.668 1.00 . A A . 42 ILE CG1 1 1
11 30176 1 1 42 ILE CG2 C 140.030 2.135 -5.947 1.00 . A A . 42 ILE CG2 1 1
11 30177 1 1 42 ILE H H 140.743 -0.441 -8.984 1.00 . A A . 42 ILE H 1 1
11 30178 1 1 42 ILE HA H 140.481 2.344 -8.824 1.00 . A A . 42 ILE HA 1 1
11 30179 1 1 42 ILE HB H 140.235 0.159 -6.763 1.00 . A A . 42 ILE HB 1 1
11 30180 1 1 42 ILE HD11 H 138.094 0.400 -5.696 1.00 . A A . 42 ILE HD11 1 1
11 30181 1 1 42 ILE HD12 H 136.690 0.978 -6.593 1.00 . A A . 42 ILE HD12 1 1
11 30182 1 1 42 ILE HD13 H 137.413 -0.579 -6.996 1.00 . A A . 42 ILE HD13 1 1
11 30183 1 1 42 ILE HG12 H 138.204 2.131 -7.835 1.00 . A A . 42 ILE HG12 1 1
11 30184 1 1 42 ILE HG13 H 138.529 0.574 -8.600 1.00 . A A . 42 ILE HG13 1 1
11 30185 1 1 42 ILE HG21 H 140.431 3.076 -6.295 1.00 . A A . 42 ILE HG21 1 1
11 30186 1 1 42 ILE HG22 H 139.037 2.290 -5.552 1.00 . A A . 42 ILE HG22 1 1
11 30187 1 1 42 ILE HG23 H 140.669 1.737 -5.172 1.00 . A A . 42 ILE HG23 1 1
11 30188 1 1 42 ILE N N 141.245 0.393 -9.091 1.00 . A A . 42 ILE N 1 1
11 30189 1 1 42 ILE O O 142.332 3.257 -7.245 1.00 . A A . 42 ILE O 1 1
11 30190 1 1 43 SER C C 145.302 2.554 -7.879 1.00 . A A . 43 SER C 1 1
11 30191 1 1 43 SER CA C 144.507 1.721 -6.870 1.00 . A A . 43 SER CA 1 1
11 30192 1 1 43 SER CB C 145.332 0.502 -6.459 1.00 . A A . 43 SER CB 1 1
11 30193 1 1 43 SER H H 143.124 0.335 -7.768 1.00 . A A . 43 SER H 1 1
11 30194 1 1 43 SER HA H 144.297 2.320 -5.997 1.00 . A A . 43 SER HA 1 1
11 30195 1 1 43 SER HB2 H 146.173 0.393 -7.124 1.00 . A A . 43 SER HB2 1 1
11 30196 1 1 43 SER HB3 H 145.690 0.634 -5.447 1.00 . A A . 43 SER HB3 1 1
11 30197 1 1 43 SER HG H 144.787 -1.260 -5.838 1.00 . A A . 43 SER HG 1 1
11 30198 1 1 43 SER N N 143.225 1.266 -7.476 1.00 . A A . 43 SER N 1 1
11 30199 1 1 43 SER O O 145.676 3.678 -7.609 1.00 . A A . 43 SER O 1 1
11 30200 1 1 43 SER OG O 144.519 -0.662 -6.540 1.00 . A A . 43 SER OG 1 1
11 30201 1 1 44 ASP C C 145.436 3.632 -10.904 1.00 . A A . 44 ASP C 1 1
11 30202 1 1 44 ASP CA C 146.365 2.768 -10.044 1.00 . A A . 44 ASP CA 1 1
11 30203 1 1 44 ASP CB C 147.114 1.782 -10.944 1.00 . A A . 44 ASP CB 1 1
11 30204 1 1 44 ASP CG C 148.279 1.164 -10.169 1.00 . A A . 44 ASP CG 1 1
11 30205 1 1 44 ASP H H 145.277 1.096 -9.226 1.00 . A A . 44 ASP H 1 1
11 30206 1 1 44 ASP HA H 147.078 3.400 -9.539 1.00 . A A . 44 ASP HA 1 1
11 30207 1 1 44 ASP HB2 H 146.437 1.001 -11.261 1.00 . A A . 44 ASP HB2 1 1
11 30208 1 1 44 ASP HB3 H 147.495 2.302 -11.810 1.00 . A A . 44 ASP HB3 1 1
11 30209 1 1 44 ASP N N 145.577 2.009 -9.031 1.00 . A A . 44 ASP N 1 1
11 30210 1 1 44 ASP O O 145.802 4.705 -11.342 1.00 . A A . 44 ASP O 1 1
11 30211 1 1 44 ASP OD1 O 149.355 1.739 -10.197 1.00 . A A . 44 ASP OD1 1 1
11 30212 1 1 44 ASP OD2 O 148.076 0.127 -9.558 1.00 . A A . 44 ASP OD2 1 1
11 30213 1 1 45 ASN C C 143.003 5.313 -11.359 1.00 . A A . 45 ASN C 1 1
11 30214 1 1 45 ASN CA C 143.298 3.954 -12.004 1.00 . A A . 45 ASN CA 1 1
11 30215 1 1 45 ASN CB C 141.989 3.176 -12.157 1.00 . A A . 45 ASN CB 1 1
11 30216 1 1 45 ASN CG C 141.307 3.576 -13.467 1.00 . A A . 45 ASN CG 1 1
11 30217 1 1 45 ASN H H 143.974 2.297 -10.805 1.00 . A A . 45 ASN H 1 1
11 30218 1 1 45 ASN HA H 143.733 4.108 -12.980 1.00 . A A . 45 ASN HA 1 1
11 30219 1 1 45 ASN HB2 H 142.201 2.116 -12.169 1.00 . A A . 45 ASN HB2 1 1
11 30220 1 1 45 ASN HB3 H 141.335 3.404 -11.329 1.00 . A A . 45 ASN HB3 1 1
11 30221 1 1 45 ASN HD21 H 142.203 5.345 -13.560 1.00 . A A . 45 ASN HD21 1 1
11 30222 1 1 45 ASN HD22 H 141.142 5.002 -14.839 1.00 . A A . 45 ASN HD22 1 1
11 30223 1 1 45 ASN N N 144.245 3.169 -11.159 1.00 . A A . 45 ASN N 1 1
11 30224 1 1 45 ASN ND2 N 141.572 4.738 -13.999 1.00 . A A . 45 ASN ND2 1 1
11 30225 1 1 45 ASN O O 142.678 6.269 -12.034 1.00 . A A . 45 ASN O 1 1
11 30226 1 1 45 ASN OD1 O 140.524 2.823 -14.012 1.00 . A A . 45 ASN OD1 1 1
11 30227 1 1 46 VAL C C 144.015 7.622 -9.378 1.00 . A A . 46 VAL C 1 1
11 30228 1 1 46 VAL CA C 142.786 6.702 -9.386 1.00 . A A . 46 VAL CA 1 1
11 30229 1 1 46 VAL CB C 142.352 6.428 -7.946 1.00 . A A . 46 VAL CB 1 1
11 30230 1 1 46 VAL CG1 C 143.568 6.015 -7.115 1.00 . A A . 46 VAL CG1 1 1
11 30231 1 1 46 VAL CG2 C 141.732 7.695 -7.350 1.00 . A A . 46 VAL CG2 1 1
11 30232 1 1 46 VAL H H 143.336 4.619 -9.529 1.00 . A A . 46 VAL H 1 1
11 30233 1 1 46 VAL HA H 141.979 7.193 -9.909 1.00 . A A . 46 VAL HA 1 1
11 30234 1 1 46 VAL HB H 141.624 5.630 -7.938 1.00 . A A . 46 VAL HB 1 1
11 30235 1 1 46 VAL HG11 H 144.327 6.780 -7.182 1.00 . A A . 46 VAL HG11 1 1
11 30236 1 1 46 VAL HG12 H 143.274 5.889 -6.084 1.00 . A A . 46 VAL HG12 1 1
11 30237 1 1 46 VAL HG13 H 143.962 5.082 -7.493 1.00 . A A . 46 VAL HG13 1 1
11 30238 1 1 46 VAL HG21 H 142.436 8.511 -7.427 1.00 . A A . 46 VAL HG21 1 1
11 30239 1 1 46 VAL HG22 H 140.832 7.944 -7.892 1.00 . A A . 46 VAL HG22 1 1
11 30240 1 1 46 VAL HG23 H 141.492 7.524 -6.311 1.00 . A A . 46 VAL HG23 1 1
11 30241 1 1 46 VAL N N 143.090 5.405 -10.061 1.00 . A A . 46 VAL N 1 1
11 30242 1 1 46 VAL O O 143.890 8.827 -9.289 1.00 . A A . 46 VAL O 1 1
11 30243 1 1 47 LYS C C 146.637 8.586 -10.808 1.00 . A A . 47 LYS C 1 1
11 30244 1 1 47 LYS CA C 146.412 7.947 -9.433 1.00 . A A . 47 LYS CA 1 1
11 30245 1 1 47 LYS CB C 147.637 7.113 -9.053 1.00 . A A . 47 LYS CB 1 1
11 30246 1 1 47 LYS CD C 149.433 6.155 -10.501 1.00 . A A . 47 LYS CD 1 1
11 30247 1 1 47 LYS CE C 150.228 5.456 -9.396 1.00 . A A . 47 LYS CE 1 1
11 30248 1 1 47 LYS CG C 147.942 6.107 -10.163 1.00 . A A . 47 LYS CG 1 1
11 30249 1 1 47 LYS H H 145.292 6.105 -9.515 1.00 . A A . 47 LYS H 1 1
11 30250 1 1 47 LYS HA H 146.275 8.728 -8.699 1.00 . A A . 47 LYS HA 1 1
11 30251 1 1 47 LYS HB2 H 148.487 7.767 -8.916 1.00 . A A . 47 LYS HB2 1 1
11 30252 1 1 47 LYS HB3 H 147.439 6.584 -8.134 1.00 . A A . 47 LYS HB3 1 1
11 30253 1 1 47 LYS HD2 H 149.605 5.654 -11.442 1.00 . A A . 47 LYS HD2 1 1
11 30254 1 1 47 LYS HD3 H 149.752 7.184 -10.576 1.00 . A A . 47 LYS HD3 1 1
11 30255 1 1 47 LYS HE2 H 150.006 5.919 -8.446 1.00 . A A . 47 LYS HE2 1 1
11 30256 1 1 47 LYS HE3 H 149.952 4.413 -9.360 1.00 . A A . 47 LYS HE3 1 1
11 30257 1 1 47 LYS HG2 H 147.680 5.115 -9.829 1.00 . A A . 47 LYS HG2 1 1
11 30258 1 1 47 LYS HG3 H 147.368 6.354 -11.042 1.00 . A A . 47 LYS HG3 1 1
11 30259 1 1 47 LYS HZ1 H 151.872 6.480 -10.161 1.00 . A A . 47 LYS HZ1 1 1
11 30260 1 1 47 LYS HZ2 H 152.216 5.543 -8.786 1.00 . A A . 47 LYS HZ2 1 1
11 30261 1 1 47 LYS HZ3 H 151.986 4.793 -10.293 1.00 . A A . 47 LYS HZ3 1 1
11 30262 1 1 47 LYS N N 145.199 7.078 -9.455 1.00 . A A . 47 LYS N 1 1
11 30263 1 1 47 LYS NZ N 151.685 5.577 -9.681 1.00 . A A . 47 LYS NZ 1 1
11 30264 1 1 47 LYS O O 147.246 9.632 -10.918 1.00 . A A . 47 LYS O 1 1
11 30265 1 1 48 LYS C C 145.640 9.909 -13.289 1.00 . A A . 48 LYS C 1 1
11 30266 1 1 48 LYS CA C 146.362 8.565 -13.211 1.00 . A A . 48 LYS CA 1 1
11 30267 1 1 48 LYS CB C 145.800 7.620 -14.273 1.00 . A A . 48 LYS CB 1 1
11 30268 1 1 48 LYS CD C 145.671 5.152 -13.966 1.00 . A A . 48 LYS CD 1 1
11 30269 1 1 48 LYS CE C 144.882 4.785 -15.224 1.00 . A A . 48 LYS CE 1 1
11 30270 1 1 48 LYS CG C 146.604 6.321 -14.274 1.00 . A A . 48 LYS CG 1 1
11 30271 1 1 48 LYS H H 145.672 7.130 -11.756 1.00 . A A . 48 LYS H 1 1
11 30272 1 1 48 LYS HA H 147.417 8.714 -13.384 1.00 . A A . 48 LYS HA 1 1
11 30273 1 1 48 LYS HB2 H 144.764 7.404 -14.053 1.00 . A A . 48 LYS HB2 1 1
11 30274 1 1 48 LYS HB3 H 145.872 8.086 -15.244 1.00 . A A . 48 LYS HB3 1 1
11 30275 1 1 48 LYS HD2 H 146.254 4.303 -13.642 1.00 . A A . 48 LYS HD2 1 1
11 30276 1 1 48 LYS HD3 H 144.985 5.439 -13.183 1.00 . A A . 48 LYS HD3 1 1
11 30277 1 1 48 LYS HE2 H 143.887 5.200 -15.160 1.00 . A A . 48 LYS HE2 1 1
11 30278 1 1 48 LYS HE3 H 145.384 5.185 -16.093 1.00 . A A . 48 LYS HE3 1 1
11 30279 1 1 48 LYS HG2 H 147.057 6.178 -15.244 1.00 . A A . 48 LYS HG2 1 1
11 30280 1 1 48 LYS HG3 H 147.374 6.373 -13.519 1.00 . A A . 48 LYS HG3 1 1
11 30281 1 1 48 LYS HZ1 H 144.700 2.885 -14.394 1.00 . A A . 48 LYS HZ1 1 1
11 30282 1 1 48 LYS HZ2 H 143.965 3.047 -15.914 1.00 . A A . 48 LYS HZ2 1 1
11 30283 1 1 48 LYS HZ3 H 145.657 2.939 -15.797 1.00 . A A . 48 LYS HZ3 1 1
11 30284 1 1 48 LYS N N 146.159 7.974 -11.857 1.00 . A A . 48 LYS N 1 1
11 30285 1 1 48 LYS NZ N 144.794 3.302 -15.341 1.00 . A A . 48 LYS NZ 1 1
11 30286 1 1 48 LYS O O 146.078 10.823 -13.958 1.00 . A A . 48 LYS O 1 1
11 30287 1 1 49 LYS C C 144.412 12.299 -11.632 1.00 . A A . 49 LYS C 1 1
11 30288 1 1 49 LYS CA C 143.790 11.325 -12.635 1.00 . A A . 49 LYS CA 1 1
11 30289 1 1 49 LYS CB C 142.327 11.074 -12.265 1.00 . A A . 49 LYS CB 1 1
11 30290 1 1 49 LYS CD C 141.479 11.534 -14.568 1.00 . A A . 49 LYS CD 1 1
11 30291 1 1 49 LYS CE C 141.249 12.742 -15.479 1.00 . A A . 49 LYS CE 1 1
11 30292 1 1 49 LYS CG C 141.428 11.981 -13.106 1.00 . A A . 49 LYS CG 1 1
11 30293 1 1 49 LYS H H 144.203 9.288 -12.069 1.00 . A A . 49 LYS H 1 1
11 30294 1 1 49 LYS HA H 143.843 11.748 -13.628 1.00 . A A . 49 LYS HA 1 1
11 30295 1 1 49 LYS HB2 H 142.079 10.040 -12.460 1.00 . A A . 49 LYS HB2 1 1
11 30296 1 1 49 LYS HB3 H 142.177 11.290 -11.219 1.00 . A A . 49 LYS HB3 1 1
11 30297 1 1 49 LYS HD2 H 142.447 11.102 -14.779 1.00 . A A . 49 LYS HD2 1 1
11 30298 1 1 49 LYS HD3 H 140.709 10.799 -14.747 1.00 . A A . 49 LYS HD3 1 1
11 30299 1 1 49 LYS HE2 H 140.593 12.461 -16.290 1.00 . A A . 49 LYS HE2 1 1
11 30300 1 1 49 LYS HE3 H 140.797 13.540 -14.910 1.00 . A A . 49 LYS HE3 1 1
11 30301 1 1 49 LYS HG2 H 140.412 11.917 -12.743 1.00 . A A . 49 LYS HG2 1 1
11 30302 1 1 49 LYS HG3 H 141.775 13.001 -13.031 1.00 . A A . 49 LYS HG3 1 1
11 30303 1 1 49 LYS HZ1 H 143.161 12.381 -16.221 1.00 . A A . 49 LYS HZ1 1 1
11 30304 1 1 49 LYS HZ2 H 142.390 13.721 -16.920 1.00 . A A . 49 LYS HZ2 1 1
11 30305 1 1 49 LYS HZ3 H 143.019 13.830 -15.345 1.00 . A A . 49 LYS HZ3 1 1
11 30306 1 1 49 LYS N N 144.538 10.038 -12.604 1.00 . A A . 49 LYS N 1 1
11 30307 1 1 49 LYS NZ N 142.553 13.203 -16.033 1.00 . A A . 49 LYS NZ 1 1
11 30308 1 1 49 LYS O O 143.869 13.350 -11.354 1.00 . A A . 49 LYS O 1 1
11 30309 1 1 50 LEU C C 147.294 13.686 -10.806 1.00 . A A . 50 LEU C 1 1
11 30310 1 1 50 LEU CA C 146.201 12.869 -10.101 1.00 . A A . 50 LEU CA 1 1
11 30311 1 1 50 LEU CB C 146.833 12.034 -8.985 1.00 . A A . 50 LEU CB 1 1
11 30312 1 1 50 LEU CD1 C 144.522 11.219 -8.494 1.00 . A A . 50 LEU CD1 1 1
11 30313 1 1 50 LEU CD2 C 146.366 10.810 -6.859 1.00 . A A . 50 LEU CD2 1 1
11 30314 1 1 50 LEU CG C 145.800 11.797 -7.883 1.00 . A A . 50 LEU CG 1 1
11 30315 1 1 50 LEU H H 145.971 11.108 -11.319 1.00 . A A . 50 LEU H 1 1
11 30316 1 1 50 LEU HA H 145.461 13.527 -9.678 1.00 . A A . 50 LEU HA 1 1
11 30317 1 1 50 LEU HB2 H 147.160 11.085 -9.386 1.00 . A A . 50 LEU HB2 1 1
11 30318 1 1 50 LEU HB3 H 147.679 12.564 -8.575 1.00 . A A . 50 LEU HB3 1 1
11 30319 1 1 50 LEU HD11 H 144.757 10.739 -9.433 1.00 . A A . 50 LEU HD11 1 1
11 30320 1 1 50 LEU HD12 H 144.094 10.495 -7.817 1.00 . A A . 50 LEU HD12 1 1
11 30321 1 1 50 LEU HD13 H 143.813 12.015 -8.665 1.00 . A A . 50 LEU HD13 1 1
11 30322 1 1 50 LEU HD21 H 146.935 10.048 -7.370 1.00 . A A . 50 LEU HD21 1 1
11 30323 1 1 50 LEU HD22 H 147.007 11.336 -6.168 1.00 . A A . 50 LEU HD22 1 1
11 30324 1 1 50 LEU HD23 H 145.554 10.349 -6.316 1.00 . A A . 50 LEU HD23 1 1
11 30325 1 1 50 LEU HG H 145.573 12.734 -7.395 1.00 . A A . 50 LEU HG 1 1
11 30326 1 1 50 LEU N N 145.548 11.961 -11.085 1.00 . A A . 50 LEU N 1 1
11 30327 1 1 50 LEU O O 148.324 13.150 -11.164 1.00 . A A . 50 LEU O 1 1
11 30328 1 1 51 PRO C C 149.128 16.250 -10.690 1.00 . A A . 51 PRO C 1 1
11 30329 1 1 51 PRO CA C 147.995 15.871 -11.650 1.00 . A A . 51 PRO CA 1 1
11 30330 1 1 51 PRO CB C 147.140 17.095 -12.002 1.00 . A A . 51 PRO CB 1 1
11 30331 1 1 51 PRO CD C 145.787 15.615 -10.554 1.00 . A A . 51 PRO CD 1 1
11 30332 1 1 51 PRO CG C 145.925 17.067 -11.047 1.00 . A A . 51 PRO CG 1 1
11 30333 1 1 51 PRO HA H 148.389 15.425 -12.549 1.00 . A A . 51 PRO HA 1 1
11 30334 1 1 51 PRO HB2 H 147.708 18.004 -11.855 1.00 . A A . 51 PRO HB2 1 1
11 30335 1 1 51 PRO HB3 H 146.799 17.030 -13.023 1.00 . A A . 51 PRO HB3 1 1
11 30336 1 1 51 PRO HD2 H 145.697 15.592 -9.477 1.00 . A A . 51 PRO HD2 1 1
11 30337 1 1 51 PRO HD3 H 144.938 15.139 -11.018 1.00 . A A . 51 PRO HD3 1 1
11 30338 1 1 51 PRO HG2 H 146.098 17.731 -10.210 1.00 . A A . 51 PRO HG2 1 1
11 30339 1 1 51 PRO HG3 H 145.030 17.359 -11.575 1.00 . A A . 51 PRO HG3 1 1
11 30340 1 1 51 PRO N N 147.040 14.961 -10.988 1.00 . A A . 51 PRO N 1 1
11 30341 1 1 51 PRO O O 148.921 16.366 -9.498 1.00 . A A . 51 PRO O 1 1
11 30342 1 1 52 GLU C C 151.034 17.671 -9.201 1.00 . A A . 52 GLU C 1 1
11 30343 1 1 52 GLU CA C 151.485 16.795 -10.358 1.00 . A A . 52 GLU CA 1 1
11 30344 1 1 52 GLU CB C 152.522 17.540 -11.203 1.00 . A A . 52 GLU CB 1 1
11 30345 1 1 52 GLU CD C 154.504 18.845 -10.419 1.00 . A A . 52 GLU CD 1 1
11 30346 1 1 52 GLU CG C 153.893 17.446 -10.532 1.00 . A A . 52 GLU CG 1 1
11 30347 1 1 52 GLU H H 150.453 16.316 -12.160 1.00 . A A . 52 GLU H 1 1
11 30348 1 1 52 GLU HA H 151.924 15.894 -9.960 1.00 . A A . 52 GLU HA 1 1
11 30349 1 1 52 GLU HB2 H 152.571 17.094 -12.186 1.00 . A A . 52 GLU HB2 1 1
11 30350 1 1 52 GLU HB3 H 152.237 18.578 -11.293 1.00 . A A . 52 GLU HB3 1 1
11 30351 1 1 52 GLU HG2 H 153.783 17.020 -9.545 1.00 . A A . 52 GLU HG2 1 1
11 30352 1 1 52 GLU HG3 H 154.543 16.820 -11.126 1.00 . A A . 52 GLU HG3 1 1
11 30353 1 1 52 GLU N N 150.321 16.431 -11.208 1.00 . A A . 52 GLU N 1 1
11 30354 1 1 52 GLU O O 150.509 18.753 -9.373 1.00 . A A . 52 GLU O 1 1
11 30355 1 1 52 GLU OE1 O 153.747 19.802 -10.415 1.00 . A A . 52 GLU OE1 1 1
11 30356 1 1 52 GLU OE2 O 155.717 18.935 -10.337 1.00 . A A . 52 GLU OE2 1 1
11 30357 1 1 53 GLY C C 149.910 17.031 -5.963 1.00 . A A . 53 GLY C 1 1
11 30358 1 1 53 GLY CA C 150.818 17.927 -6.806 1.00 . A A . 53 GLY CA 1 1
11 30359 1 1 53 GLY H H 151.649 16.297 -7.946 1.00 . A A . 53 GLY H 1 1
11 30360 1 1 53 GLY HA2 H 151.694 18.199 -6.234 1.00 . A A . 53 GLY HA2 1 1
11 30361 1 1 53 GLY HA3 H 150.278 18.817 -7.091 1.00 . A A . 53 GLY HA3 1 1
11 30362 1 1 53 GLY N N 151.231 17.179 -8.025 1.00 . A A . 53 GLY N 1 1
11 30363 1 1 53 GLY O O 149.830 17.167 -4.758 1.00 . A A . 53 GLY O 1 1
11 30364 1 1 54 VAL C C 149.088 13.884 -5.562 1.00 . A A . 54 VAL C 1 1
11 30365 1 1 54 VAL CA C 148.339 15.190 -5.826 1.00 . A A . 54 VAL CA 1 1
11 30366 1 1 54 VAL CB C 147.077 14.906 -6.642 1.00 . A A . 54 VAL CB 1 1
11 30367 1 1 54 VAL CG1 C 146.000 14.319 -5.730 1.00 . A A . 54 VAL CG1 1 1
11 30368 1 1 54 VAL CG2 C 146.564 16.210 -7.259 1.00 . A A . 54 VAL CG2 1 1
11 30369 1 1 54 VAL H H 149.318 16.006 -7.561 1.00 . A A . 54 VAL H 1 1
11 30370 1 1 54 VAL HA H 148.069 15.648 -4.886 1.00 . A A . 54 VAL HA 1 1
11 30371 1 1 54 VAL HB H 147.307 14.200 -7.427 1.00 . A A . 54 VAL HB 1 1
11 30372 1 1 54 VAL HG11 H 145.982 14.864 -4.797 1.00 . A A . 54 VAL HG11 1 1
11 30373 1 1 54 VAL HG12 H 145.037 14.400 -6.212 1.00 . A A . 54 VAL HG12 1 1
11 30374 1 1 54 VAL HG13 H 146.220 13.280 -5.536 1.00 . A A . 54 VAL HG13 1 1
11 30375 1 1 54 VAL HG21 H 146.869 17.043 -6.643 1.00 . A A . 54 VAL HG21 1 1
11 30376 1 1 54 VAL HG22 H 146.976 16.326 -8.250 1.00 . A A . 54 VAL HG22 1 1
11 30377 1 1 54 VAL HG23 H 145.486 16.180 -7.318 1.00 . A A . 54 VAL HG23 1 1
11 30378 1 1 54 VAL N N 149.232 16.105 -6.589 1.00 . A A . 54 VAL N 1 1
11 30379 1 1 54 VAL O O 149.098 12.983 -6.377 1.00 . A A . 54 VAL O 1 1
11 30380 1 1 55 LYS C C 149.567 11.503 -3.508 1.00 . A A . 55 LYS C 1 1
11 30381 1 1 55 LYS CA C 150.494 12.557 -4.108 1.00 . A A . 55 LYS CA 1 1
11 30382 1 1 55 LYS CB C 151.600 12.894 -3.105 1.00 . A A . 55 LYS CB 1 1
11 30383 1 1 55 LYS CD C 153.716 11.575 -3.266 1.00 . A A . 55 LYS CD 1 1
11 30384 1 1 55 LYS CE C 154.850 12.033 -2.347 1.00 . A A . 55 LYS CE 1 1
11 30385 1 1 55 LYS CG C 152.962 12.796 -3.795 1.00 . A A . 55 LYS CG 1 1
11 30386 1 1 55 LYS H H 149.712 14.522 -3.803 1.00 . A A . 55 LYS H 1 1
11 30387 1 1 55 LYS HA H 150.939 12.167 -5.011 1.00 . A A . 55 LYS HA 1 1
11 30388 1 1 55 LYS HB2 H 151.456 13.898 -2.732 1.00 . A A . 55 LYS HB2 1 1
11 30389 1 1 55 LYS HB3 H 151.565 12.196 -2.283 1.00 . A A . 55 LYS HB3 1 1
11 30390 1 1 55 LYS HD2 H 153.035 10.944 -2.712 1.00 . A A . 55 LYS HD2 1 1
11 30391 1 1 55 LYS HD3 H 154.129 11.020 -4.094 1.00 . A A . 55 LYS HD3 1 1
11 30392 1 1 55 LYS HE2 H 155.773 12.067 -2.905 1.00 . A A . 55 LYS HE2 1 1
11 30393 1 1 55 LYS HE3 H 154.625 13.017 -1.962 1.00 . A A . 55 LYS HE3 1 1
11 30394 1 1 55 LYS HG2 H 152.818 12.698 -4.862 1.00 . A A . 55 LYS HG2 1 1
11 30395 1 1 55 LYS HG3 H 153.535 13.688 -3.589 1.00 . A A . 55 LYS HG3 1 1
11 30396 1 1 55 LYS HZ1 H 154.051 10.731 -0.930 1.00 . A A . 55 LYS HZ1 1 1
11 30397 1 1 55 LYS HZ2 H 155.578 10.271 -1.508 1.00 . A A . 55 LYS HZ2 1 1
11 30398 1 1 55 LYS HZ3 H 155.440 11.558 -0.407 1.00 . A A . 55 LYS HZ3 1 1
11 30399 1 1 55 LYS N N 149.727 13.784 -4.433 1.00 . A A . 55 LYS N 1 1
11 30400 1 1 55 LYS NZ N 154.990 11.076 -1.213 1.00 . A A . 55 LYS NZ 1 1
11 30401 1 1 55 LYS O O 148.975 11.687 -2.463 1.00 . A A . 55 LYS O 1 1
11 30402 1 1 56 MET C C 149.481 8.132 -3.247 1.00 . A A . 56 MET C 1 1
11 30403 1 1 56 MET CA C 148.589 9.294 -3.657 1.00 . A A . 56 MET CA 1 1
11 30404 1 1 56 MET CB C 147.612 8.853 -4.755 1.00 . A A . 56 MET CB 1 1
11 30405 1 1 56 MET CE C 147.132 4.764 -4.796 1.00 . A A . 56 MET CE 1 1
11 30406 1 1 56 MET CG C 147.062 7.459 -4.439 1.00 . A A . 56 MET CG 1 1
11 30407 1 1 56 MET H H 149.949 10.285 -5.001 1.00 . A A . 56 MET H 1 1
11 30408 1 1 56 MET HA H 148.044 9.630 -2.795 1.00 . A A . 56 MET HA 1 1
11 30409 1 1 56 MET HB2 H 146.795 9.557 -4.812 1.00 . A A . 56 MET HB2 1 1
11 30410 1 1 56 MET HB3 H 148.128 8.825 -5.703 1.00 . A A . 56 MET HB3 1 1
11 30411 1 1 56 MET HE1 H 147.101 4.907 -3.725 1.00 . A A . 56 MET HE1 1 1
11 30412 1 1 56 MET HE2 H 146.136 4.567 -5.159 1.00 . A A . 56 MET HE2 1 1
11 30413 1 1 56 MET HE3 H 147.772 3.925 -5.035 1.00 . A A . 56 MET HE3 1 1
11 30414 1 1 56 MET HG2 H 147.321 7.191 -3.425 1.00 . A A . 56 MET HG2 1 1
11 30415 1 1 56 MET HG3 H 145.987 7.463 -4.547 1.00 . A A . 56 MET HG3 1 1
11 30416 1 1 56 MET N N 149.453 10.395 -4.168 1.00 . A A . 56 MET N 1 1
11 30417 1 1 56 MET O O 149.927 7.356 -4.069 1.00 . A A . 56 MET O 1 1
11 30418 1 1 56 MET SD S 147.781 6.257 -5.586 1.00 . A A . 56 MET SD 1 1
11 30419 1 1 57 THR C C 149.823 5.738 -0.987 1.00 . A A . 57 THR C 1 1
11 30420 1 1 57 THR CA C 150.648 6.903 -1.545 1.00 . A A . 57 THR CA 1 1
11 30421 1 1 57 THR CB C 151.625 7.401 -0.477 1.00 . A A . 57 THR CB 1 1
11 30422 1 1 57 THR CG2 C 152.748 6.379 -0.298 1.00 . A A . 57 THR CG2 1 1
11 30423 1 1 57 THR H H 149.408 8.658 -1.326 1.00 . A A . 57 THR H 1 1
11 30424 1 1 57 THR HA H 151.202 6.564 -2.401 1.00 . A A . 57 THR HA 1 1
11 30425 1 1 57 THR HB H 151.107 7.525 0.461 1.00 . A A . 57 THR HB 1 1
11 30426 1 1 57 THR HG1 H 152.523 8.543 -1.772 1.00 . A A . 57 THR HG1 1 1
11 30427 1 1 57 THR HG21 H 152.330 5.383 -0.295 1.00 . A A . 57 THR HG21 1 1
11 30428 1 1 57 THR HG22 H 153.452 6.471 -1.111 1.00 . A A . 57 THR HG22 1 1
11 30429 1 1 57 THR HG23 H 153.254 6.560 0.639 1.00 . A A . 57 THR HG23 1 1
11 30430 1 1 57 THR N N 149.763 8.012 -1.980 1.00 . A A . 57 THR N 1 1
11 30431 1 1 57 THR O O 148.996 5.907 -0.113 1.00 . A A . 57 THR O 1 1
11 30432 1 1 57 THR OG1 O 152.175 8.647 -0.883 1.00 . A A . 57 THR OG1 1 1
11 30433 1 1 58 LYS C C 150.241 2.544 -0.079 1.00 . A A . 58 LYS C 1 1
11 30434 1 1 58 LYS CA C 149.316 3.355 -0.985 1.00 . A A . 58 LYS CA 1 1
11 30435 1 1 58 LYS CB C 148.862 2.472 -2.162 1.00 . A A . 58 LYS CB 1 1
11 30436 1 1 58 LYS CD C 150.949 2.428 -3.542 1.00 . A A . 58 LYS CD 1 1
11 30437 1 1 58 LYS CE C 151.583 2.872 -4.862 1.00 . A A . 58 LYS CE 1 1
11 30438 1 1 58 LYS CG C 149.508 2.936 -3.472 1.00 . A A . 58 LYS CG 1 1
11 30439 1 1 58 LYS H H 150.742 4.445 -2.178 1.00 . A A . 58 LYS H 1 1
11 30440 1 1 58 LYS HA H 148.453 3.671 -0.424 1.00 . A A . 58 LYS HA 1 1
11 30441 1 1 58 LYS HB2 H 149.146 1.448 -1.970 1.00 . A A . 58 LYS HB2 1 1
11 30442 1 1 58 LYS HB3 H 147.787 2.531 -2.256 1.00 . A A . 58 LYS HB3 1 1
11 30443 1 1 58 LYS HD2 H 151.515 2.833 -2.715 1.00 . A A . 58 LYS HD2 1 1
11 30444 1 1 58 LYS HD3 H 150.953 1.350 -3.487 1.00 . A A . 58 LYS HD3 1 1
11 30445 1 1 58 LYS HE2 H 151.886 2.003 -5.427 1.00 . A A . 58 LYS HE2 1 1
11 30446 1 1 58 LYS HE3 H 150.863 3.440 -5.434 1.00 . A A . 58 LYS HE3 1 1
11 30447 1 1 58 LYS HG2 H 148.948 2.542 -4.307 1.00 . A A . 58 LYS HG2 1 1
11 30448 1 1 58 LYS HG3 H 149.506 4.014 -3.516 1.00 . A A . 58 LYS HG3 1 1
11 30449 1 1 58 LYS HZ1 H 153.353 3.272 -3.843 1.00 . A A . 58 LYS HZ1 1 1
11 30450 1 1 58 LYS HZ2 H 153.339 3.826 -5.446 1.00 . A A . 58 LYS HZ2 1 1
11 30451 1 1 58 LYS HZ3 H 152.460 4.659 -4.253 1.00 . A A . 58 LYS HZ3 1 1
11 30452 1 1 58 LYS N N 150.061 4.551 -1.482 1.00 . A A . 58 LYS N 1 1
11 30453 1 1 58 LYS NZ N 152.773 3.721 -4.580 1.00 . A A . 58 LYS NZ 1 1
11 30454 1 1 58 LYS O O 151.239 2.012 -0.523 1.00 . A A . 58 LYS O 1 1
11 30455 1 1 59 TYR C C 150.118 0.386 2.569 1.00 . A A . 59 TYR C 1 1
11 30456 1 1 59 TYR CA C 150.822 1.647 2.085 1.00 . A A . 59 TYR CA 1 1
11 30457 1 1 59 TYR CB C 151.266 2.489 3.285 1.00 . A A . 59 TYR CB 1 1
11 30458 1 1 59 TYR CD1 C 153.604 2.394 2.348 1.00 . A A . 59 TYR CD1 1 1
11 30459 1 1 59 TYR CD2 C 152.821 4.477 3.309 1.00 . A A . 59 TYR CD2 1 1
11 30460 1 1 59 TYR CE1 C 154.837 2.987 2.059 1.00 . A A . 59 TYR CE1 1 1
11 30461 1 1 59 TYR CE2 C 154.056 5.071 3.020 1.00 . A A . 59 TYR CE2 1 1
11 30462 1 1 59 TYR CG C 152.594 3.139 2.973 1.00 . A A . 59 TYR CG 1 1
11 30463 1 1 59 TYR CZ C 155.063 4.326 2.394 1.00 . A A . 59 TYR CZ 1 1
11 30464 1 1 59 TYR H H 149.116 2.866 1.541 1.00 . A A . 59 TYR H 1 1
11 30465 1 1 59 TYR HA H 151.695 1.356 1.526 1.00 . A A . 59 TYR HA 1 1
11 30466 1 1 59 TYR HB2 H 150.527 3.252 3.484 1.00 . A A . 59 TYR HB2 1 1
11 30467 1 1 59 TYR HB3 H 151.371 1.855 4.153 1.00 . A A . 59 TYR HB3 1 1
11 30468 1 1 59 TYR HD1 H 153.432 1.360 2.090 1.00 . A A . 59 TYR HD1 1 1
11 30469 1 1 59 TYR HD2 H 152.046 5.052 3.792 1.00 . A A . 59 TYR HD2 1 1
11 30470 1 1 59 TYR HE1 H 155.613 2.410 1.577 1.00 . A A . 59 TYR HE1 1 1
11 30471 1 1 59 TYR HE2 H 154.232 6.103 3.280 1.00 . A A . 59 TYR HE2 1 1
11 30472 1 1 59 TYR HH H 156.764 4.318 1.530 1.00 . A A . 59 TYR HH 1 1
11 30473 1 1 59 TYR N N 149.930 2.436 1.187 1.00 . A A . 59 TYR N 1 1
11 30474 1 1 59 TYR O O 148.961 0.150 2.283 1.00 . A A . 59 TYR O 1 1
11 30475 1 1 59 TYR OH O 156.279 4.911 2.109 1.00 . A A . 59 TYR OH 1 1
11 30476 1 1 60 HIS C C 149.919 -1.530 5.279 1.00 . A A . 60 HIS C 1 1
11 30477 1 1 60 HIS CA C 150.234 -1.681 3.800 1.00 . A A . 60 HIS CA 1 1
11 30478 1 1 60 HIS CB C 151.224 -2.824 3.595 1.00 . A A . 60 HIS CB 1 1
11 30479 1 1 60 HIS CD2 C 150.212 -4.950 2.439 1.00 . A A . 60 HIS CD2 1 1
11 30480 1 1 60 HIS CE1 C 149.265 -5.826 4.177 1.00 . A A . 60 HIS CE1 1 1
11 30481 1 1 60 HIS CG C 150.469 -4.116 3.498 1.00 . A A . 60 HIS CG 1 1
11 30482 1 1 60 HIS H H 151.746 -0.223 3.512 1.00 . A A . 60 HIS H 1 1
11 30483 1 1 60 HIS HA H 149.325 -1.893 3.258 1.00 . A A . 60 HIS HA 1 1
11 30484 1 1 60 HIS HB2 H 151.779 -2.659 2.682 1.00 . A A . 60 HIS HB2 1 1
11 30485 1 1 60 HIS HB3 H 151.906 -2.865 4.431 1.00 . A A . 60 HIS HB3 1 1
11 30486 1 1 60 HIS HD1 H 149.849 -4.341 5.509 1.00 . A A . 60 HIS HD1 1 1
11 30487 1 1 60 HIS HD2 H 150.548 -4.790 1.425 1.00 . A A . 60 HIS HD2 1 1
11 30488 1 1 60 HIS HE1 H 148.712 -6.491 4.820 1.00 . A A . 60 HIS HE1 1 1
11 30489 1 1 60 HIS N N 150.823 -0.431 3.298 1.00 . A A . 60 HIS N 1 1
11 30490 1 1 60 HIS ND1 N 149.856 -4.695 4.595 1.00 . A A . 60 HIS ND1 1 1
11 30491 1 1 60 HIS NE2 N 149.450 -6.031 2.871 1.00 . A A . 60 HIS NE2 1 1
11 30492 1 1 60 HIS O O 150.552 -0.784 6.000 1.00 . A A . 60 HIS O 1 1
11 30493 1 1 61 VAL C C 149.138 -3.306 7.934 1.00 . A A . 61 VAL C 1 1
11 30494 1 1 61 VAL CA C 148.516 -2.150 7.143 1.00 . A A . 61 VAL CA 1 1
11 30495 1 1 61 VAL CB C 146.985 -2.226 7.210 1.00 . A A . 61 VAL CB 1 1
11 30496 1 1 61 VAL CG1 C 146.397 -1.475 6.015 1.00 . A A . 61 VAL CG1 1 1
11 30497 1 1 61 VAL CG2 C 146.530 -3.689 7.155 1.00 . A A . 61 VAL CG2 1 1
11 30498 1 1 61 VAL H H 148.446 -2.801 5.098 1.00 . A A . 61 VAL H 1 1
11 30499 1 1 61 VAL HA H 148.847 -1.211 7.562 1.00 . A A . 61 VAL HA 1 1
11 30500 1 1 61 VAL HB H 146.639 -1.770 8.127 1.00 . A A . 61 VAL HB 1 1
11 30501 1 1 61 VAL HG11 H 147.166 -0.873 5.555 1.00 . A A . 61 VAL HG11 1 1
11 30502 1 1 61 VAL HG12 H 146.018 -2.186 5.296 1.00 . A A . 61 VAL HG12 1 1
11 30503 1 1 61 VAL HG13 H 145.592 -0.839 6.349 1.00 . A A . 61 VAL HG13 1 1
11 30504 1 1 61 VAL HG21 H 147.292 -4.284 6.675 1.00 . A A . 61 VAL HG21 1 1
11 30505 1 1 61 VAL HG22 H 146.369 -4.053 8.158 1.00 . A A . 61 VAL HG22 1 1
11 30506 1 1 61 VAL HG23 H 145.610 -3.760 6.594 1.00 . A A . 61 VAL HG23 1 1
11 30507 1 1 61 VAL N N 148.930 -2.228 5.718 1.00 . A A . 61 VAL N 1 1
11 30508 1 1 61 VAL O O 149.538 -4.310 7.378 1.00 . A A . 61 VAL O 1 1
11 30509 1 1 62 ASN C C 148.776 -4.649 11.139 1.00 . A A . 62 ASN C 1 1
11 30510 1 1 62 ASN CA C 149.792 -4.256 10.065 1.00 . A A . 62 ASN CA 1 1
11 30511 1 1 62 ASN CB C 151.072 -3.750 10.736 1.00 . A A . 62 ASN CB 1 1
11 30512 1 1 62 ASN CG C 150.819 -2.358 11.317 1.00 . A A . 62 ASN CG 1 1
11 30513 1 1 62 ASN H H 148.877 -2.354 9.653 1.00 . A A . 62 ASN H 1 1
11 30514 1 1 62 ASN HA H 150.019 -5.111 9.446 1.00 . A A . 62 ASN HA 1 1
11 30515 1 1 62 ASN HB2 H 151.355 -4.427 11.529 1.00 . A A . 62 ASN HB2 1 1
11 30516 1 1 62 ASN HB3 H 151.866 -3.696 10.007 1.00 . A A . 62 ASN HB3 1 1
11 30517 1 1 62 ASN HD21 H 152.650 -1.702 10.920 1.00 . A A . 62 ASN HD21 1 1
11 30518 1 1 62 ASN HD22 H 151.623 -0.578 11.671 1.00 . A A . 62 ASN HD22 1 1
11 30519 1 1 62 ASN N N 149.212 -3.171 9.228 1.00 . A A . 62 ASN N 1 1
11 30520 1 1 62 ASN ND2 N 151.777 -1.473 11.302 1.00 . A A . 62 ASN ND2 1 1
11 30521 1 1 62 ASN O O 149.058 -4.596 12.320 1.00 . A A . 62 ASN O 1 1
11 30522 1 1 62 ASN OD1 O 149.737 -2.073 11.789 1.00 . A A . 62 ASN OD1 1 1
11 30523 1 1 63 PHE C C 145.870 -6.718 11.370 1.00 . A A . 63 PHE C 1 1
11 30524 1 1 63 PHE CA C 146.563 -5.413 11.757 1.00 . A A . 63 PHE CA 1 1
11 30525 1 1 63 PHE CB C 145.537 -4.274 11.907 1.00 . A A . 63 PHE CB 1 1
11 30526 1 1 63 PHE CD1 C 144.753 -4.948 9.575 1.00 . A A . 63 PHE CD1 1 1
11 30527 1 1 63 PHE CD2 C 143.279 -3.631 10.979 1.00 . A A . 63 PHE CD2 1 1
11 30528 1 1 63 PHE CE1 C 143.787 -4.946 8.562 1.00 . A A . 63 PHE CE1 1 1
11 30529 1 1 63 PHE CE2 C 142.315 -3.630 9.963 1.00 . A A . 63 PHE CE2 1 1
11 30530 1 1 63 PHE CG C 144.502 -4.291 10.790 1.00 . A A . 63 PHE CG 1 1
11 30531 1 1 63 PHE CZ C 142.569 -4.287 8.756 1.00 . A A . 63 PHE CZ 1 1
11 30532 1 1 63 PHE H H 147.378 -5.063 9.791 1.00 . A A . 63 PHE H 1 1
11 30533 1 1 63 PHE HA H 147.059 -5.565 12.701 1.00 . A A . 63 PHE HA 1 1
11 30534 1 1 63 PHE HB2 H 145.030 -4.380 12.854 1.00 . A A . 63 PHE HB2 1 1
11 30535 1 1 63 PHE HB3 H 146.058 -3.328 11.891 1.00 . A A . 63 PHE HB3 1 1
11 30536 1 1 63 PHE HD1 H 145.686 -5.459 9.419 1.00 . A A . 63 PHE HD1 1 1
11 30537 1 1 63 PHE HD2 H 143.080 -3.121 11.909 1.00 . A A . 63 PHE HD2 1 1
11 30538 1 1 63 PHE HE1 H 143.983 -5.454 7.629 1.00 . A A . 63 PHE HE1 1 1
11 30539 1 1 63 PHE HE2 H 141.375 -3.120 10.113 1.00 . A A . 63 PHE HE2 1 1
11 30540 1 1 63 PHE HZ H 141.825 -4.285 7.973 1.00 . A A . 63 PHE HZ 1 1
11 30541 1 1 63 PHE N N 147.590 -5.033 10.744 1.00 . A A . 63 PHE N 1 1
11 30542 1 1 63 PHE O O 144.658 -6.809 11.342 1.00 . A A . 63 PHE O 1 1
11 30543 1 1 64 MET C C 146.645 -10.136 11.608 1.00 . A A . 64 MET C 1 1
11 30544 1 1 64 MET CA C 146.022 -9.047 10.736 1.00 . A A . 64 MET CA 1 1
11 30545 1 1 64 MET CB C 146.272 -9.356 9.254 1.00 . A A . 64 MET CB 1 1
11 30546 1 1 64 MET CE C 147.357 -11.493 7.127 1.00 . A A . 64 MET CE 1 1
11 30547 1 1 64 MET CG C 147.765 -9.582 9.016 1.00 . A A . 64 MET CG 1 1
11 30548 1 1 64 MET H H 147.607 -7.639 11.144 1.00 . A A . 64 MET H 1 1
11 30549 1 1 64 MET HA H 144.962 -9.009 10.922 1.00 . A A . 64 MET HA 1 1
11 30550 1 1 64 MET HB2 H 145.727 -10.246 8.977 1.00 . A A . 64 MET HB2 1 1
11 30551 1 1 64 MET HB3 H 145.935 -8.527 8.650 1.00 . A A . 64 MET HB3 1 1
11 30552 1 1 64 MET HE1 H 147.775 -10.735 6.486 1.00 . A A . 64 MET HE1 1 1
11 30553 1 1 64 MET HE2 H 147.584 -12.470 6.722 1.00 . A A . 64 MET HE2 1 1
11 30554 1 1 64 MET HE3 H 146.286 -11.361 7.188 1.00 . A A . 64 MET HE3 1 1
11 30555 1 1 64 MET HG2 H 148.075 -9.042 8.134 1.00 . A A . 64 MET HG2 1 1
11 30556 1 1 64 MET HG3 H 148.324 -9.228 9.870 1.00 . A A . 64 MET HG3 1 1
11 30557 1 1 64 MET N N 146.632 -7.735 11.096 1.00 . A A . 64 MET N 1 1
11 30558 1 1 64 MET O O 146.830 -11.260 11.189 1.00 . A A . 64 MET O 1 1
11 30559 1 1 64 MET SD S 148.076 -11.350 8.781 1.00 . A A . 64 MET SD 1 1
11 30560 1 1 65 GLY C C 148.984 -10.311 14.124 1.00 . A A . 65 GLY C 1 1
11 30561 1 1 65 GLY CA C 147.597 -10.810 13.730 1.00 . A A . 65 GLY CA 1 1
11 30562 1 1 65 GLY H H 146.818 -8.889 13.143 1.00 . A A . 65 GLY H 1 1
11 30563 1 1 65 GLY HA2 H 146.986 -10.930 14.614 1.00 . A A . 65 GLY HA2 1 1
11 30564 1 1 65 GLY HA3 H 147.687 -11.755 13.218 1.00 . A A . 65 GLY HA3 1 1
11 30565 1 1 65 GLY N N 146.974 -9.805 12.825 1.00 . A A . 65 GLY N 1 1
11 30566 1 1 65 GLY O O 149.422 -10.469 15.247 1.00 . A A . 65 GLY O 1 1
11 30567 1 1 66 GLY C C 152.105 -10.196 13.205 1.00 . A A . 66 GLY C 1 1
11 30568 1 1 66 GLY CA C 151.025 -9.155 13.517 1.00 . A A . 66 GLY CA 1 1
11 30569 1 1 66 GLY H H 149.285 -9.563 12.310 1.00 . A A . 66 GLY H 1 1
11 30570 1 1 66 GLY HA2 H 151.202 -8.270 12.924 1.00 . A A . 66 GLY HA2 1 1
11 30571 1 1 66 GLY HA3 H 151.073 -8.897 14.565 1.00 . A A . 66 GLY HA3 1 1
11 30572 1 1 66 GLY N N 149.670 -9.690 13.205 1.00 . A A . 66 GLY N 1 1
11 30573 1 1 66 GLY O O 153.278 -9.882 13.168 1.00 . A A . 66 GLY O 1 1
11 30574 1 1 67 ASP C C 153.281 -12.266 11.250 1.00 . A A . 67 ASP C 1 1
11 30575 1 1 67 ASP CA C 152.782 -12.455 12.685 1.00 . A A . 67 ASP CA 1 1
11 30576 1 1 67 ASP CB C 152.191 -13.858 12.843 1.00 . A A . 67 ASP CB 1 1
11 30577 1 1 67 ASP CG C 152.931 -14.598 13.959 1.00 . A A . 67 ASP CG 1 1
11 30578 1 1 67 ASP H H 150.792 -11.683 13.020 1.00 . A A . 67 ASP H 1 1
11 30579 1 1 67 ASP HA H 153.608 -12.333 13.370 1.00 . A A . 67 ASP HA 1 1
11 30580 1 1 67 ASP HB2 H 151.142 -13.781 13.093 1.00 . A A . 67 ASP HB2 1 1
11 30581 1 1 67 ASP HB3 H 152.303 -14.402 11.918 1.00 . A A . 67 ASP HB3 1 1
11 30582 1 1 67 ASP N N 151.738 -11.432 12.985 1.00 . A A . 67 ASP N 1 1
11 30583 1 1 67 ASP O O 154.326 -11.689 11.023 1.00 . A A . 67 ASP O 1 1
11 30584 1 1 67 ASP OD1 O 154.150 -14.629 13.916 1.00 . A A . 67 ASP OD1 1 1
11 30585 1 1 67 ASP OD2 O 152.266 -15.121 14.839 1.00 . A A . 67 ASP OD2 1 1
11 30586 1 1 68 LEU C C 152.517 -11.192 8.345 1.00 . A A . 68 LEU C 1 1
11 30587 1 1 68 LEU CA C 152.994 -12.558 8.864 1.00 . A A . 68 LEU CA 1 1
11 30588 1 1 68 LEU CB C 152.457 -13.719 7.989 1.00 . A A . 68 LEU CB 1 1
11 30589 1 1 68 LEU CD1 C 151.284 -14.369 5.873 1.00 . A A . 68 LEU CD1 1 1
11 30590 1 1 68 LEU CD2 C 150.327 -12.582 7.314 1.00 . A A . 68 LEU CD2 1 1
11 30591 1 1 68 LEU CG C 151.624 -13.206 6.802 1.00 . A A . 68 LEU CG 1 1
11 30592 1 1 68 LEU H H 151.703 -13.200 10.475 1.00 . A A . 68 LEU H 1 1
11 30593 1 1 68 LEU HA H 154.075 -12.576 8.843 1.00 . A A . 68 LEU HA 1 1
11 30594 1 1 68 LEU HB2 H 153.294 -14.280 7.607 1.00 . A A . 68 LEU HB2 1 1
11 30595 1 1 68 LEU HB3 H 151.848 -14.370 8.595 1.00 . A A . 68 LEU HB3 1 1
11 30596 1 1 68 LEU HD11 H 151.095 -15.254 6.460 1.00 . A A . 68 LEU HD11 1 1
11 30597 1 1 68 LEU HD12 H 150.403 -14.123 5.297 1.00 . A A . 68 LEU HD12 1 1
11 30598 1 1 68 LEU HD13 H 152.112 -14.550 5.204 1.00 . A A . 68 LEU HD13 1 1
11 30599 1 1 68 LEU HD21 H 150.304 -12.634 8.393 1.00 . A A . 68 LEU HD21 1 1
11 30600 1 1 68 LEU HD22 H 150.275 -11.550 7.002 1.00 . A A . 68 LEU HD22 1 1
11 30601 1 1 68 LEU HD23 H 149.485 -13.124 6.910 1.00 . A A . 68 LEU HD23 1 1
11 30602 1 1 68 LEU HG H 152.192 -12.467 6.256 1.00 . A A . 68 LEU HG 1 1
11 30603 1 1 68 LEU N N 152.544 -12.735 10.276 1.00 . A A . 68 LEU N 1 1
11 30604 1 1 68 LEU O O 153.137 -10.602 7.486 1.00 . A A . 68 LEU O 1 1
11 30605 1 1 69 GLY C C 152.020 -8.310 8.635 1.00 . A A . 69 GLY C 1 1
11 30606 1 1 69 GLY CA C 150.936 -9.356 8.387 1.00 . A A . 69 GLY CA 1 1
11 30607 1 1 69 GLY H H 150.935 -11.161 9.551 1.00 . A A . 69 GLY H 1 1
11 30608 1 1 69 GLY HA2 H 150.714 -9.408 7.330 1.00 . A A . 69 GLY HA2 1 1
11 30609 1 1 69 GLY HA3 H 150.047 -9.084 8.932 1.00 . A A . 69 GLY HA3 1 1
11 30610 1 1 69 GLY N N 151.427 -10.681 8.858 1.00 . A A . 69 GLY N 1 1
11 30611 1 1 69 GLY O O 152.448 -7.619 7.731 1.00 . A A . 69 GLY O 1 1
11 30612 1 1 70 LYS C C 154.747 -7.488 9.246 1.00 . A A . 70 LYS C 1 1
11 30613 1 1 70 LYS CA C 153.543 -7.200 10.148 1.00 . A A . 70 LYS CA 1 1
11 30614 1 1 70 LYS CB C 153.948 -7.303 11.623 1.00 . A A . 70 LYS CB 1 1
11 30615 1 1 70 LYS CD C 155.236 -5.190 11.287 1.00 . A A . 70 LYS CD 1 1
11 30616 1 1 70 LYS CE C 155.266 -3.702 11.641 1.00 . A A . 70 LYS CE 1 1
11 30617 1 1 70 LYS CG C 154.215 -5.902 12.174 1.00 . A A . 70 LYS CG 1 1
11 30618 1 1 70 LYS H H 152.126 -8.766 10.565 1.00 . A A . 70 LYS H 1 1
11 30619 1 1 70 LYS HA H 153.172 -6.206 9.944 1.00 . A A . 70 LYS HA 1 1
11 30620 1 1 70 LYS HB2 H 153.147 -7.763 12.187 1.00 . A A . 70 LYS HB2 1 1
11 30621 1 1 70 LYS HB3 H 154.842 -7.900 11.716 1.00 . A A . 70 LYS HB3 1 1
11 30622 1 1 70 LYS HD2 H 156.214 -5.620 11.447 1.00 . A A . 70 LYS HD2 1 1
11 30623 1 1 70 LYS HD3 H 154.956 -5.305 10.250 1.00 . A A . 70 LYS HD3 1 1
11 30624 1 1 70 LYS HE2 H 155.640 -3.139 10.799 1.00 . A A . 70 LYS HE2 1 1
11 30625 1 1 70 LYS HE3 H 154.267 -3.369 11.881 1.00 . A A . 70 LYS HE3 1 1
11 30626 1 1 70 LYS HG2 H 153.293 -5.339 12.186 1.00 . A A . 70 LYS HG2 1 1
11 30627 1 1 70 LYS HG3 H 154.603 -5.979 13.178 1.00 . A A . 70 LYS HG3 1 1
11 30628 1 1 70 LYS HZ1 H 156.196 -4.356 13.387 1.00 . A A . 70 LYS HZ1 1 1
11 30629 1 1 70 LYS HZ2 H 157.113 -3.245 12.487 1.00 . A A . 70 LYS HZ2 1 1
11 30630 1 1 70 LYS HZ3 H 155.783 -2.711 13.398 1.00 . A A . 70 LYS HZ3 1 1
11 30631 1 1 70 LYS N N 152.477 -8.194 9.852 1.00 . A A . 70 LYS N 1 1
11 30632 1 1 70 LYS NZ N 156.157 -3.488 12.817 1.00 . A A . 70 LYS NZ 1 1
11 30633 1 1 70 LYS O O 155.289 -6.601 8.609 1.00 . A A . 70 LYS O 1 1
11 30634 1 1 71 ASP C C 155.863 -8.843 6.832 1.00 . A A . 71 ASP C 1 1
11 30635 1 1 71 ASP CA C 156.301 -9.065 8.277 1.00 . A A . 71 ASP CA 1 1
11 30636 1 1 71 ASP CB C 156.695 -10.529 8.482 1.00 . A A . 71 ASP CB 1 1
11 30637 1 1 71 ASP CG C 157.976 -10.826 7.702 1.00 . A A . 71 ASP CG 1 1
11 30638 1 1 71 ASP H H 154.697 -9.438 9.657 1.00 . A A . 71 ASP H 1 1
11 30639 1 1 71 ASP HA H 157.140 -8.424 8.507 1.00 . A A . 71 ASP HA 1 1
11 30640 1 1 71 ASP HB2 H 156.861 -10.713 9.533 1.00 . A A . 71 ASP HB2 1 1
11 30641 1 1 71 ASP HB3 H 155.902 -11.169 8.124 1.00 . A A . 71 ASP HB3 1 1
11 30642 1 1 71 ASP N N 155.156 -8.728 9.160 1.00 . A A . 71 ASP N 1 1
11 30643 1 1 71 ASP O O 156.666 -8.597 5.952 1.00 . A A . 71 ASP O 1 1
11 30644 1 1 71 ASP OD1 O 158.079 -10.371 6.575 1.00 . A A . 71 ASP OD1 1 1
11 30645 1 1 71 ASP OD2 O 158.834 -11.502 8.246 1.00 . A A . 71 ASP OD2 1 1
11 30646 1 1 72 LEU C C 154.236 -7.205 4.890 1.00 . A A . 72 LEU C 1 1
11 30647 1 1 72 LEU CA C 154.082 -8.684 5.208 1.00 . A A . 72 LEU CA 1 1
11 30648 1 1 72 LEU CB C 152.615 -9.086 5.100 1.00 . A A . 72 LEU CB 1 1
11 30649 1 1 72 LEU CD1 C 151.326 -10.256 3.307 1.00 . A A . 72 LEU CD1 1 1
11 30650 1 1 72 LEU CD2 C 151.417 -7.756 3.368 1.00 . A A . 72 LEU CD2 1 1
11 30651 1 1 72 LEU CG C 152.199 -9.043 3.631 1.00 . A A . 72 LEU CG 1 1
11 30652 1 1 72 LEU H H 153.949 -9.090 7.313 1.00 . A A . 72 LEU H 1 1
11 30653 1 1 72 LEU HA H 154.670 -9.264 4.512 1.00 . A A . 72 LEU HA 1 1
11 30654 1 1 72 LEU HB2 H 152.486 -10.087 5.486 1.00 . A A . 72 LEU HB2 1 1
11 30655 1 1 72 LEU HB3 H 152.008 -8.396 5.666 1.00 . A A . 72 LEU HB3 1 1
11 30656 1 1 72 LEU HD11 H 151.155 -10.826 4.208 1.00 . A A . 72 LEU HD11 1 1
11 30657 1 1 72 LEU HD12 H 150.380 -9.922 2.906 1.00 . A A . 72 LEU HD12 1 1
11 30658 1 1 72 LEU HD13 H 151.828 -10.875 2.579 1.00 . A A . 72 LEU HD13 1 1
11 30659 1 1 72 LEU HD21 H 150.965 -7.417 4.288 1.00 . A A . 72 LEU HD21 1 1
11 30660 1 1 72 LEU HD22 H 152.089 -6.996 2.996 1.00 . A A . 72 LEU HD22 1 1
11 30661 1 1 72 LEU HD23 H 150.646 -7.944 2.636 1.00 . A A . 72 LEU HD23 1 1
11 30662 1 1 72 LEU HG H 153.082 -9.062 3.008 1.00 . A A . 72 LEU HG 1 1
11 30663 1 1 72 LEU N N 154.581 -8.909 6.586 1.00 . A A . 72 LEU N 1 1
11 30664 1 1 72 LEU O O 154.635 -6.833 3.804 1.00 . A A . 72 LEU O 1 1
11 30665 1 1 73 THR C C 155.621 -4.738 5.188 1.00 . A A . 73 THR C 1 1
11 30666 1 1 73 THR CA C 154.159 -4.909 5.581 1.00 . A A . 73 THR CA 1 1
11 30667 1 1 73 THR CB C 153.842 -4.099 6.845 1.00 . A A . 73 THR CB 1 1
11 30668 1 1 73 THR CG2 C 154.582 -2.762 6.799 1.00 . A A . 73 THR CG2 1 1
11 30669 1 1 73 THR H H 153.680 -6.663 6.725 1.00 . A A . 73 THR H 1 1
11 30670 1 1 73 THR HA H 153.522 -4.596 4.768 1.00 . A A . 73 THR HA 1 1
11 30671 1 1 73 THR HB H 154.156 -4.649 7.718 1.00 . A A . 73 THR HB 1 1
11 30672 1 1 73 THR HG1 H 152.047 -4.573 7.423 1.00 . A A . 73 THR HG1 1 1
11 30673 1 1 73 THR HG21 H 154.856 -2.540 5.777 1.00 . A A . 73 THR HG21 1 1
11 30674 1 1 73 THR HG22 H 153.942 -1.982 7.179 1.00 . A A . 73 THR HG22 1 1
11 30675 1 1 73 THR HG23 H 155.475 -2.825 7.404 1.00 . A A . 73 THR HG23 1 1
11 30676 1 1 73 THR N N 153.967 -6.352 5.841 1.00 . A A . 73 THR N 1 1
11 30677 1 1 73 THR O O 155.955 -4.063 4.226 1.00 . A A . 73 THR O 1 1
11 30678 1 1 73 THR OG1 O 152.443 -3.863 6.912 1.00 . A A . 73 THR OG1 1 1
11 30679 1 1 74 GLN C C 158.020 -5.757 4.079 1.00 . A A . 74 GLN C 1 1
11 30680 1 1 74 GLN CA C 157.928 -5.298 5.525 1.00 . A A . 74 GLN CA 1 1
11 30681 1 1 74 GLN CB C 158.789 -6.204 6.413 1.00 . A A . 74 GLN CB 1 1
11 30682 1 1 74 GLN CD C 161.258 -6.371 6.841 1.00 . A A . 74 GLN CD 1 1
11 30683 1 1 74 GLN CG C 160.169 -6.381 5.765 1.00 . A A . 74 GLN CG 1 1
11 30684 1 1 74 GLN H H 156.217 -5.962 6.647 1.00 . A A . 74 GLN H 1 1
11 30685 1 1 74 GLN HA H 158.261 -4.273 5.606 1.00 . A A . 74 GLN HA 1 1
11 30686 1 1 74 GLN HB2 H 158.902 -5.751 7.388 1.00 . A A . 74 GLN HB2 1 1
11 30687 1 1 74 GLN HB3 H 158.314 -7.168 6.514 1.00 . A A . 74 GLN HB3 1 1
11 30688 1 1 74 GLN HE21 H 162.753 -6.282 5.530 1.00 . A A . 74 GLN HE21 1 1
11 30689 1 1 74 GLN HE22 H 163.222 -6.311 7.162 1.00 . A A . 74 GLN HE22 1 1
11 30690 1 1 74 GLN HG2 H 160.197 -7.321 5.233 1.00 . A A . 74 GLN HG2 1 1
11 30691 1 1 74 GLN HG3 H 160.345 -5.572 5.072 1.00 . A A . 74 GLN HG3 1 1
11 30692 1 1 74 GLN N N 156.501 -5.391 5.901 1.00 . A A . 74 GLN N 1 1
11 30693 1 1 74 GLN NE2 N 162.515 -6.316 6.481 1.00 . A A . 74 GLN NE2 1 1
11 30694 1 1 74 GLN O O 158.865 -5.320 3.330 1.00 . A A . 74 GLN O 1 1
11 30695 1 1 74 GLN OE1 O 160.965 -6.413 8.020 1.00 . A A . 74 GLN OE1 1 1
11 30696 1 1 75 ALA C C 156.895 -5.898 1.352 1.00 . A A . 75 ALA C 1 1
11 30697 1 1 75 ALA CA C 157.143 -7.097 2.265 1.00 . A A . 75 ALA CA 1 1
11 30698 1 1 75 ALA CB C 156.047 -8.140 2.056 1.00 . A A . 75 ALA CB 1 1
11 30699 1 1 75 ALA H H 156.437 -6.953 4.297 1.00 . A A . 75 ALA H 1 1
11 30700 1 1 75 ALA HA H 158.104 -7.531 2.040 1.00 . A A . 75 ALA HA 1 1
11 30701 1 1 75 ALA HB1 H 155.905 -8.699 2.969 1.00 . A A . 75 ALA HB1 1 1
11 30702 1 1 75 ALA HB2 H 155.125 -7.645 1.789 1.00 . A A . 75 ALA HB2 1 1
11 30703 1 1 75 ALA HB3 H 156.338 -8.813 1.263 1.00 . A A . 75 ALA HB3 1 1
11 30704 1 1 75 ALA N N 157.128 -6.626 3.674 1.00 . A A . 75 ALA N 1 1
11 30705 1 1 75 ALA O O 157.513 -5.753 0.315 1.00 . A A . 75 ALA O 1 1
11 30706 1 1 76 TRP C C 157.007 -2.996 0.814 1.00 . A A . 76 TRP C 1 1
11 30707 1 1 76 TRP CA C 155.727 -3.823 0.907 1.00 . A A . 76 TRP CA 1 1
11 30708 1 1 76 TRP CB C 154.625 -2.982 1.560 1.00 . A A . 76 TRP CB 1 1
11 30709 1 1 76 TRP CD1 C 154.185 -0.591 0.869 1.00 . A A . 76 TRP CD1 1 1
11 30710 1 1 76 TRP CD2 C 153.659 -2.067 -0.745 1.00 . A A . 76 TRP CD2 1 1
11 30711 1 1 76 TRP CE2 C 153.367 -0.781 -1.259 1.00 . A A . 76 TRP CE2 1 1
11 30712 1 1 76 TRP CE3 C 153.417 -3.181 -1.569 1.00 . A A . 76 TRP CE3 1 1
11 30713 1 1 76 TRP CG C 154.178 -1.919 0.608 1.00 . A A . 76 TRP CG 1 1
11 30714 1 1 76 TRP CH2 C 152.617 -1.724 -3.349 1.00 . A A . 76 TRP CH2 1 1
11 30715 1 1 76 TRP CZ2 C 152.853 -0.607 -2.544 1.00 . A A . 76 TRP CZ2 1 1
11 30716 1 1 76 TRP CZ3 C 152.899 -3.009 -2.863 1.00 . A A . 76 TRP CZ3 1 1
11 30717 1 1 76 TRP H H 155.525 -5.155 2.585 1.00 . A A . 76 TRP H 1 1
11 30718 1 1 76 TRP HA H 155.417 -4.128 -0.082 1.00 . A A . 76 TRP HA 1 1
11 30719 1 1 76 TRP HB2 H 153.787 -3.616 1.810 1.00 . A A . 76 TRP HB2 1 1
11 30720 1 1 76 TRP HB3 H 155.008 -2.520 2.458 1.00 . A A . 76 TRP HB3 1 1
11 30721 1 1 76 TRP HD1 H 154.513 -0.134 1.790 1.00 . A A . 76 TRP HD1 1 1
11 30722 1 1 76 TRP HE1 H 153.606 1.057 -0.310 1.00 . A A . 76 TRP HE1 1 1
11 30723 1 1 76 TRP HE3 H 153.630 -4.176 -1.204 1.00 . A A . 76 TRP HE3 1 1
11 30724 1 1 76 TRP HH2 H 152.219 -1.598 -4.345 1.00 . A A . 76 TRP HH2 1 1
11 30725 1 1 76 TRP HZ2 H 152.637 0.384 -2.914 1.00 . A A . 76 TRP HZ2 1 1
11 30726 1 1 76 TRP HZ3 H 152.716 -3.871 -3.487 1.00 . A A . 76 TRP HZ3 1 1
11 30727 1 1 76 TRP N N 156.002 -5.025 1.740 1.00 . A A . 76 TRP N 1 1
11 30728 1 1 76 TRP NE1 N 153.704 0.084 -0.238 1.00 . A A . 76 TRP NE1 1 1
11 30729 1 1 76 TRP O O 157.254 -2.319 -0.165 1.00 . A A . 76 TRP O 1 1
11 30730 1 1 77 ALA C C 160.176 -3.041 1.044 1.00 . A A . 77 ALA C 1 1
11 30731 1 1 77 ALA CA C 159.095 -2.262 1.803 1.00 . A A . 77 ALA CA 1 1
11 30732 1 1 77 ALA CB C 159.569 -2.007 3.235 1.00 . A A . 77 ALA CB 1 1
11 30733 1 1 77 ALA H H 157.605 -3.600 2.612 1.00 . A A . 77 ALA H 1 1
11 30734 1 1 77 ALA HA H 158.921 -1.317 1.310 1.00 . A A . 77 ALA HA 1 1
11 30735 1 1 77 ALA HB1 H 158.777 -2.255 3.926 1.00 . A A . 77 ALA HB1 1 1
11 30736 1 1 77 ALA HB2 H 160.434 -2.620 3.442 1.00 . A A . 77 ALA HB2 1 1
11 30737 1 1 77 ALA HB3 H 159.831 -0.965 3.346 1.00 . A A . 77 ALA HB3 1 1
11 30738 1 1 77 ALA N N 157.826 -3.047 1.831 1.00 . A A . 77 ALA N 1 1
11 30739 1 1 77 ALA O O 160.850 -2.506 0.187 1.00 . A A . 77 ALA O 1 1
11 30740 1 1 78 VAL C C 161.045 -5.201 -0.834 1.00 . A A . 78 VAL C 1 1
11 30741 1 1 78 VAL CA C 161.391 -5.104 0.653 1.00 . A A . 78 VAL CA 1 1
11 30742 1 1 78 VAL CB C 161.460 -6.513 1.249 1.00 . A A . 78 VAL CB 1 1
11 30743 1 1 78 VAL CG1 C 162.872 -7.065 1.065 1.00 . A A . 78 VAL CG1 1 1
11 30744 1 1 78 VAL CG2 C 161.138 -6.467 2.744 1.00 . A A . 78 VAL CG2 1 1
11 30745 1 1 78 VAL H H 159.797 -4.707 2.045 1.00 . A A . 78 VAL H 1 1
11 30746 1 1 78 VAL HA H 162.352 -4.624 0.764 1.00 . A A . 78 VAL HA 1 1
11 30747 1 1 78 VAL HB H 160.753 -7.156 0.744 1.00 . A A . 78 VAL HB 1 1
11 30748 1 1 78 VAL HG11 H 163.582 -6.252 1.088 1.00 . A A . 78 VAL HG11 1 1
11 30749 1 1 78 VAL HG12 H 163.092 -7.758 1.864 1.00 . A A . 78 VAL HG12 1 1
11 30750 1 1 78 VAL HG13 H 162.937 -7.576 0.117 1.00 . A A . 78 VAL HG13 1 1
11 30751 1 1 78 VAL HG21 H 161.149 -5.442 3.085 1.00 . A A . 78 VAL HG21 1 1
11 30752 1 1 78 VAL HG22 H 160.162 -6.895 2.915 1.00 . A A . 78 VAL HG22 1 1
11 30753 1 1 78 VAL HG23 H 161.879 -7.034 3.288 1.00 . A A . 78 VAL HG23 1 1
11 30754 1 1 78 VAL N N 160.349 -4.297 1.354 1.00 . A A . 78 VAL N 1 1
11 30755 1 1 78 VAL O O 161.913 -5.342 -1.672 1.00 . A A . 78 VAL O 1 1
11 30756 1 1 79 ALA C C 159.555 -3.833 -3.248 1.00 . A A . 79 ALA C 1 1
11 30757 1 1 79 ALA CA C 159.400 -5.209 -2.604 1.00 . A A . 79 ALA CA 1 1
11 30758 1 1 79 ALA CB C 157.946 -5.668 -2.716 1.00 . A A . 79 ALA CB 1 1
11 30759 1 1 79 ALA H H 159.100 -5.005 -0.481 1.00 . A A . 79 ALA H 1 1
11 30760 1 1 79 ALA HA H 160.042 -5.916 -3.108 1.00 . A A . 79 ALA HA 1 1
11 30761 1 1 79 ALA HB1 H 157.715 -6.332 -1.897 1.00 . A A . 79 ALA HB1 1 1
11 30762 1 1 79 ALA HB2 H 157.294 -4.809 -2.679 1.00 . A A . 79 ALA HB2 1 1
11 30763 1 1 79 ALA HB3 H 157.805 -6.187 -3.653 1.00 . A A . 79 ALA HB3 1 1
11 30764 1 1 79 ALA N N 159.788 -5.123 -1.170 1.00 . A A . 79 ALA N 1 1
11 30765 1 1 79 ALA O O 160.255 -3.671 -4.228 1.00 . A A . 79 ALA O 1 1
11 30766 1 1 80 MET C C 160.510 -1.196 -3.581 1.00 . A A . 80 MET C 1 1
11 30767 1 1 80 MET CA C 159.038 -1.471 -3.278 1.00 . A A . 80 MET CA 1 1
11 30768 1 1 80 MET CB C 158.523 -0.440 -2.271 1.00 . A A . 80 MET CB 1 1
11 30769 1 1 80 MET CE C 157.031 1.726 -4.860 1.00 . A A . 80 MET CE 1 1
11 30770 1 1 80 MET CG C 158.691 0.965 -2.850 1.00 . A A . 80 MET CG 1 1
11 30771 1 1 80 MET H H 158.361 -2.985 -1.905 1.00 . A A . 80 MET H 1 1
11 30772 1 1 80 MET HA H 158.462 -1.408 -4.189 1.00 . A A . 80 MET HA 1 1
11 30773 1 1 80 MET HB2 H 157.479 -0.626 -2.069 1.00 . A A . 80 MET HB2 1 1
11 30774 1 1 80 MET HB3 H 159.088 -0.519 -1.355 1.00 . A A . 80 MET HB3 1 1
11 30775 1 1 80 MET HE1 H 158.038 1.838 -5.237 1.00 . A A . 80 MET HE1 1 1
11 30776 1 1 80 MET HE2 H 156.620 0.794 -5.211 1.00 . A A . 80 MET HE2 1 1
11 30777 1 1 80 MET HE3 H 156.417 2.544 -5.211 1.00 . A A . 80 MET HE3 1 1
11 30778 1 1 80 MET HG2 H 159.290 1.562 -2.178 1.00 . A A . 80 MET HG2 1 1
11 30779 1 1 80 MET HG3 H 159.180 0.903 -3.811 1.00 . A A . 80 MET HG3 1 1
11 30780 1 1 80 MET N N 158.915 -2.836 -2.700 1.00 . A A . 80 MET N 1 1
11 30781 1 1 80 MET O O 160.842 -0.451 -4.483 1.00 . A A . 80 MET O 1 1
11 30782 1 1 80 MET SD S 157.064 1.733 -3.050 1.00 . A A . 80 MET SD 1 1
11 30783 1 1 81 ALA C C 163.276 -2.336 -4.333 1.00 . A A . 81 ALA C 1 1
11 30784 1 1 81 ALA CA C 162.848 -1.575 -3.077 1.00 . A A . 81 ALA CA 1 1
11 30785 1 1 81 ALA CB C 163.647 -2.083 -1.875 1.00 . A A . 81 ALA CB 1 1
11 30786 1 1 81 ALA H H 161.104 -2.393 -2.110 1.00 . A A . 81 ALA H 1 1
11 30787 1 1 81 ALA HA H 163.034 -0.520 -3.213 1.00 . A A . 81 ALA HA 1 1
11 30788 1 1 81 ALA HB1 H 163.448 -3.135 -1.729 1.00 . A A . 81 ALA HB1 1 1
11 30789 1 1 81 ALA HB2 H 164.701 -1.938 -2.057 1.00 . A A . 81 ALA HB2 1 1
11 30790 1 1 81 ALA HB3 H 163.355 -1.536 -0.991 1.00 . A A . 81 ALA HB3 1 1
11 30791 1 1 81 ALA N N 161.396 -1.795 -2.833 1.00 . A A . 81 ALA N 1 1
11 30792 1 1 81 ALA O O 164.079 -1.863 -5.113 1.00 . A A . 81 ALA O 1 1
11 30793 1 1 82 LEU C C 162.003 -4.267 -6.773 1.00 . A A . 82 LEU C 1 1
11 30794 1 1 82 LEU CA C 163.133 -4.307 -5.738 1.00 . A A . 82 LEU CA 1 1
11 30795 1 1 82 LEU CB C 163.388 -5.758 -5.322 1.00 . A A . 82 LEU CB 1 1
11 30796 1 1 82 LEU CD1 C 164.651 -7.238 -3.753 1.00 . A A . 82 LEU CD1 1 1
11 30797 1 1 82 LEU CD2 C 165.662 -5.093 -4.539 1.00 . A A . 82 LEU CD2 1 1
11 30798 1 1 82 LEU CG C 164.359 -5.787 -4.140 1.00 . A A . 82 LEU CG 1 1
11 30799 1 1 82 LEU H H 162.109 -3.881 -3.889 1.00 . A A . 82 LEU H 1 1
11 30800 1 1 82 LEU HA H 164.032 -3.895 -6.170 1.00 . A A . 82 LEU HA 1 1
11 30801 1 1 82 LEU HB2 H 162.454 -6.219 -5.032 1.00 . A A . 82 LEU HB2 1 1
11 30802 1 1 82 LEU HB3 H 163.816 -6.301 -6.150 1.00 . A A . 82 LEU HB3 1 1
11 30803 1 1 82 LEU HD11 H 164.370 -7.891 -4.566 1.00 . A A . 82 LEU HD11 1 1
11 30804 1 1 82 LEU HD12 H 165.705 -7.350 -3.549 1.00 . A A . 82 LEU HD12 1 1
11 30805 1 1 82 LEU HD13 H 164.083 -7.496 -2.871 1.00 . A A . 82 LEU HD13 1 1
11 30806 1 1 82 LEU HD21 H 166.068 -5.569 -5.420 1.00 . A A . 82 LEU HD21 1 1
11 30807 1 1 82 LEU HD22 H 165.466 -4.053 -4.752 1.00 . A A . 82 LEU HD22 1 1
11 30808 1 1 82 LEU HD23 H 166.373 -5.168 -3.729 1.00 . A A . 82 LEU HD23 1 1
11 30809 1 1 82 LEU HG H 163.917 -5.272 -3.299 1.00 . A A . 82 LEU HG 1 1
11 30810 1 1 82 LEU N N 162.751 -3.514 -4.534 1.00 . A A . 82 LEU N 1 1
11 30811 1 1 82 LEU O O 161.997 -5.022 -7.725 1.00 . A A . 82 LEU O 1 1
11 30812 1 1 83 GLY C C 159.392 -4.723 -7.872 1.00 . A A . 83 GLY C 1 1
11 30813 1 1 83 GLY CA C 159.919 -3.316 -7.575 1.00 . A A . 83 GLY CA 1 1
11 30814 1 1 83 GLY H H 161.063 -2.794 -5.830 1.00 . A A . 83 GLY H 1 1
11 30815 1 1 83 GLY HA2 H 159.125 -2.714 -7.157 1.00 . A A . 83 GLY HA2 1 1
11 30816 1 1 83 GLY HA3 H 160.269 -2.865 -8.492 1.00 . A A . 83 GLY HA3 1 1
11 30817 1 1 83 GLY N N 161.044 -3.396 -6.599 1.00 . A A . 83 GLY N 1 1
11 30818 1 1 83 GLY O O 158.795 -4.966 -8.902 1.00 . A A . 83 GLY O 1 1
11 30819 1 1 84 VAL C C 157.665 -7.178 -6.778 1.00 . A A . 84 VAL C 1 1
11 30820 1 1 84 VAL CA C 159.126 -7.043 -7.223 1.00 . A A . 84 VAL CA 1 1
11 30821 1 1 84 VAL CB C 159.988 -8.025 -6.427 1.00 . A A . 84 VAL CB 1 1
11 30822 1 1 84 VAL CG1 C 161.455 -7.856 -6.823 1.00 . A A . 84 VAL CG1 1 1
11 30823 1 1 84 VAL CG2 C 159.831 -7.738 -4.933 1.00 . A A . 84 VAL CG2 1 1
11 30824 1 1 84 VAL H H 160.100 -5.441 -6.159 1.00 . A A . 84 VAL H 1 1
11 30825 1 1 84 VAL HA H 159.203 -7.273 -8.275 1.00 . A A . 84 VAL HA 1 1
11 30826 1 1 84 VAL HB H 159.671 -9.036 -6.637 1.00 . A A . 84 VAL HB 1 1
11 30827 1 1 84 VAL HG11 H 161.748 -6.827 -6.686 1.00 . A A . 84 VAL HG11 1 1
11 30828 1 1 84 VAL HG12 H 162.070 -8.491 -6.203 1.00 . A A . 84 VAL HG12 1 1
11 30829 1 1 84 VAL HG13 H 161.582 -8.132 -7.860 1.00 . A A . 84 VAL HG13 1 1
11 30830 1 1 84 VAL HG21 H 158.874 -7.272 -4.754 1.00 . A A . 84 VAL HG21 1 1
11 30831 1 1 84 VAL HG22 H 159.891 -8.664 -4.381 1.00 . A A . 84 VAL HG22 1 1
11 30832 1 1 84 VAL HG23 H 160.620 -7.076 -4.610 1.00 . A A . 84 VAL HG23 1 1
11 30833 1 1 84 VAL N N 159.611 -5.654 -6.982 1.00 . A A . 84 VAL N 1 1
11 30834 1 1 84 VAL O O 157.021 -8.172 -7.048 1.00 . A A . 84 VAL O 1 1
11 30835 1 1 85 GLU C C 154.845 -6.852 -6.761 1.00 . A A . 85 GLU C 1 1
11 30836 1 1 85 GLU CA C 155.720 -6.292 -5.634 1.00 . A A . 85 GLU CA 1 1
11 30837 1 1 85 GLU CB C 155.211 -4.905 -5.223 1.00 . A A . 85 GLU CB 1 1
11 30838 1 1 85 GLU CD C 155.769 -2.497 -5.599 1.00 . A A . 85 GLU CD 1 1
11 30839 1 1 85 GLU CG C 155.625 -3.866 -6.267 1.00 . A A . 85 GLU CG 1 1
11 30840 1 1 85 GLU H H 157.671 -5.405 -5.876 1.00 . A A . 85 GLU H 1 1
11 30841 1 1 85 GLU HA H 155.669 -6.956 -4.783 1.00 . A A . 85 GLU HA 1 1
11 30842 1 1 85 GLU HB2 H 154.133 -4.927 -5.146 1.00 . A A . 85 GLU HB2 1 1
11 30843 1 1 85 GLU HB3 H 155.633 -4.637 -4.266 1.00 . A A . 85 GLU HB3 1 1
11 30844 1 1 85 GLU HG2 H 156.568 -4.154 -6.708 1.00 . A A . 85 GLU HG2 1 1
11 30845 1 1 85 GLU HG3 H 154.870 -3.809 -7.037 1.00 . A A . 85 GLU HG3 1 1
11 30846 1 1 85 GLU N N 157.137 -6.197 -6.093 1.00 . A A . 85 GLU N 1 1
11 30847 1 1 85 GLU O O 154.213 -7.879 -6.614 1.00 . A A . 85 GLU O 1 1
11 30848 1 1 85 GLU OE1 O 155.610 -2.429 -4.391 1.00 . A A . 85 GLU OE1 1 1
11 30849 1 1 85 GLU OE2 O 156.036 -1.540 -6.307 1.00 . A A . 85 GLU OE2 1 1
11 30850 1 1 86 ASP C C 154.193 -8.196 -9.191 1.00 . A A . 86 ASP C 1 1
11 30851 1 1 86 ASP CA C 153.980 -6.691 -9.021 1.00 . A A . 86 ASP CA 1 1
11 30852 1 1 86 ASP CB C 154.416 -5.982 -10.302 1.00 . A A . 86 ASP CB 1 1
11 30853 1 1 86 ASP CG C 153.230 -5.224 -10.902 1.00 . A A . 86 ASP CG 1 1
11 30854 1 1 86 ASP H H 155.327 -5.371 -7.993 1.00 . A A . 86 ASP H 1 1
11 30855 1 1 86 ASP HA H 152.938 -6.486 -8.832 1.00 . A A . 86 ASP HA 1 1
11 30856 1 1 86 ASP HB2 H 155.212 -5.290 -10.074 1.00 . A A . 86 ASP HB2 1 1
11 30857 1 1 86 ASP HB3 H 154.770 -6.715 -11.012 1.00 . A A . 86 ASP HB3 1 1
11 30858 1 1 86 ASP N N 154.808 -6.192 -7.888 1.00 . A A . 86 ASP N 1 1
11 30859 1 1 86 ASP O O 153.304 -8.921 -9.590 1.00 . A A . 86 ASP O 1 1
11 30860 1 1 86 ASP OD1 O 152.630 -4.440 -10.185 1.00 . A A . 86 ASP OD1 1 1
11 30861 1 1 86 ASP OD2 O 152.943 -5.438 -12.068 1.00 . A A . 86 ASP OD2 1 1
11 30862 1 1 87 LYS C C 155.237 -10.913 -7.850 1.00 . A A . 87 LYS C 1 1
11 30863 1 1 87 LYS CA C 155.677 -10.112 -9.081 1.00 . A A . 87 LYS CA 1 1
11 30864 1 1 87 LYS CB C 157.183 -10.298 -9.289 1.00 . A A . 87 LYS CB 1 1
11 30865 1 1 87 LYS CD C 159.068 -9.863 -10.870 1.00 . A A . 87 LYS CD 1 1
11 30866 1 1 87 LYS CE C 159.673 -11.263 -10.752 1.00 . A A . 87 LYS CE 1 1
11 30867 1 1 87 LYS CG C 157.546 -9.952 -10.733 1.00 . A A . 87 LYS CG 1 1
11 30868 1 1 87 LYS H H 156.079 -8.046 -8.613 1.00 . A A . 87 LYS H 1 1
11 30869 1 1 87 LYS HA H 155.154 -10.483 -9.950 1.00 . A A . 87 LYS HA 1 1
11 30870 1 1 87 LYS HB2 H 157.723 -9.647 -8.616 1.00 . A A . 87 LYS HB2 1 1
11 30871 1 1 87 LYS HB3 H 157.450 -11.325 -9.090 1.00 . A A . 87 LYS HB3 1 1
11 30872 1 1 87 LYS HD2 H 159.318 -9.441 -11.833 1.00 . A A . 87 LYS HD2 1 1
11 30873 1 1 87 LYS HD3 H 159.464 -9.234 -10.087 1.00 . A A . 87 LYS HD3 1 1
11 30874 1 1 87 LYS HE2 H 159.771 -11.526 -9.709 1.00 . A A . 87 LYS HE2 1 1
11 30875 1 1 87 LYS HE3 H 159.028 -11.976 -11.243 1.00 . A A . 87 LYS HE3 1 1
11 30876 1 1 87 LYS HG2 H 157.170 -10.722 -11.392 1.00 . A A . 87 LYS HG2 1 1
11 30877 1 1 87 LYS HG3 H 157.107 -9.003 -10.998 1.00 . A A . 87 LYS HG3 1 1
11 30878 1 1 87 LYS HZ1 H 160.927 -10.984 -12.390 1.00 . A A . 87 LYS HZ1 1 1
11 30879 1 1 87 LYS HZ2 H 161.651 -10.629 -10.894 1.00 . A A . 87 LYS HZ2 1 1
11 30880 1 1 87 LYS HZ3 H 161.408 -12.243 -11.355 1.00 . A A . 87 LYS HZ3 1 1
11 30881 1 1 87 LYS N N 155.378 -8.660 -8.913 1.00 . A A . 87 LYS N 1 1
11 30882 1 1 87 LYS NZ N 161.016 -11.281 -11.396 1.00 . A A . 87 LYS NZ 1 1
11 30883 1 1 87 LYS O O 154.553 -11.911 -7.968 1.00 . A A . 87 LYS O 1 1
11 30884 1 1 88 VAL C C 153.827 -10.943 -5.028 1.00 . A A . 88 VAL C 1 1
11 30885 1 1 88 VAL CA C 155.250 -11.291 -5.460 1.00 . A A . 88 VAL CA 1 1
11 30886 1 1 88 VAL CB C 156.241 -11.010 -4.322 1.00 . A A . 88 VAL CB 1 1
11 30887 1 1 88 VAL CG1 C 157.649 -10.867 -4.900 1.00 . A A . 88 VAL CG1 1 1
11 30888 1 1 88 VAL CG2 C 155.862 -9.718 -3.592 1.00 . A A . 88 VAL CG2 1 1
11 30889 1 1 88 VAL H H 156.205 -9.716 -6.587 1.00 . A A . 88 VAL H 1 1
11 30890 1 1 88 VAL HA H 155.282 -12.343 -5.697 1.00 . A A . 88 VAL HA 1 1
11 30891 1 1 88 VAL HB H 156.224 -11.836 -3.625 1.00 . A A . 88 VAL HB 1 1
11 30892 1 1 88 VAL HG11 H 157.630 -11.089 -5.957 1.00 . A A . 88 VAL HG11 1 1
11 30893 1 1 88 VAL HG12 H 157.998 -9.856 -4.752 1.00 . A A . 88 VAL HG12 1 1
11 30894 1 1 88 VAL HG13 H 158.315 -11.555 -4.400 1.00 . A A . 88 VAL HG13 1 1
11 30895 1 1 88 VAL HG21 H 155.714 -8.928 -4.312 1.00 . A A . 88 VAL HG21 1 1
11 30896 1 1 88 VAL HG22 H 154.951 -9.875 -3.033 1.00 . A A . 88 VAL HG22 1 1
11 30897 1 1 88 VAL HG23 H 156.657 -9.444 -2.914 1.00 . A A . 88 VAL HG23 1 1
11 30898 1 1 88 VAL N N 155.638 -10.512 -6.672 1.00 . A A . 88 VAL N 1 1
11 30899 1 1 88 VAL O O 153.281 -11.564 -4.140 1.00 . A A . 88 VAL O 1 1
11 30900 1 1 89 THR C C 150.869 -10.689 -5.870 1.00 . A A . 89 THR C 1 1
11 30901 1 1 89 THR CA C 151.812 -9.649 -5.250 1.00 . A A . 89 THR CA 1 1
11 30902 1 1 89 THR CB C 151.442 -8.225 -5.705 1.00 . A A . 89 THR CB 1 1
11 30903 1 1 89 THR CG2 C 149.958 -8.156 -6.084 1.00 . A A . 89 THR CG2 1 1
11 30904 1 1 89 THR H H 153.644 -9.490 -6.377 1.00 . A A . 89 THR H 1 1
11 30905 1 1 89 THR HA H 151.733 -9.704 -4.174 1.00 . A A . 89 THR HA 1 1
11 30906 1 1 89 THR HB H 152.045 -7.941 -6.552 1.00 . A A . 89 THR HB 1 1
11 30907 1 1 89 THR HG1 H 151.166 -7.621 -3.875 1.00 . A A . 89 THR HG1 1 1
11 30908 1 1 89 THR HG21 H 149.375 -8.626 -5.310 1.00 . A A . 89 THR HG21 1 1
11 30909 1 1 89 THR HG22 H 149.655 -7.125 -6.183 1.00 . A A . 89 THR HG22 1 1
11 30910 1 1 89 THR HG23 H 149.796 -8.674 -7.016 1.00 . A A . 89 THR HG23 1 1
11 30911 1 1 89 THR N N 153.205 -9.978 -5.649 1.00 . A A . 89 THR N 1 1
11 30912 1 1 89 THR O O 149.975 -11.179 -5.223 1.00 . A A . 89 THR O 1 1
11 30913 1 1 89 THR OG1 O 151.684 -7.326 -4.631 1.00 . A A . 89 THR OG1 1 1
11 30914 1 1 90 VAL C C 150.069 -13.289 -6.868 1.00 . A A . 90 VAL C 1 1
11 30915 1 1 90 VAL CA C 150.136 -12.037 -7.735 1.00 . A A . 90 VAL CA 1 1
11 30916 1 1 90 VAL CB C 150.577 -12.357 -9.172 1.00 . A A . 90 VAL CB 1 1
11 30917 1 1 90 VAL CG1 C 150.207 -13.798 -9.548 1.00 . A A . 90 VAL CG1 1 1
11 30918 1 1 90 VAL CG2 C 149.849 -11.399 -10.109 1.00 . A A . 90 VAL CG2 1 1
11 30919 1 1 90 VAL H H 151.769 -10.622 -7.646 1.00 . A A . 90 VAL H 1 1
11 30920 1 1 90 VAL HA H 149.146 -11.627 -7.764 1.00 . A A . 90 VAL HA 1 1
11 30921 1 1 90 VAL HB H 151.641 -12.216 -9.273 1.00 . A A . 90 VAL HB 1 1
11 30922 1 1 90 VAL HG11 H 149.349 -14.110 -8.971 1.00 . A A . 90 VAL HG11 1 1
11 30923 1 1 90 VAL HG12 H 149.968 -13.845 -10.601 1.00 . A A . 90 VAL HG12 1 1
11 30924 1 1 90 VAL HG13 H 151.040 -14.451 -9.338 1.00 . A A . 90 VAL HG13 1 1
11 30925 1 1 90 VAL HG21 H 148.786 -11.453 -9.918 1.00 . A A . 90 VAL HG21 1 1
11 30926 1 1 90 VAL HG22 H 150.195 -10.392 -9.931 1.00 . A A . 90 VAL HG22 1 1
11 30927 1 1 90 VAL HG23 H 150.046 -11.677 -11.131 1.00 . A A . 90 VAL HG23 1 1
11 30928 1 1 90 VAL N N 151.050 -11.030 -7.118 1.00 . A A . 90 VAL N 1 1
11 30929 1 1 90 VAL O O 148.987 -13.714 -6.515 1.00 . A A . 90 VAL O 1 1
11 30930 1 1 91 PRO C C 150.828 -14.642 -4.238 1.00 . A A . 91 PRO C 1 1
11 30931 1 1 91 PRO CA C 151.189 -15.029 -5.675 1.00 . A A . 91 PRO CA 1 1
11 30932 1 1 91 PRO CB C 152.606 -15.592 -5.814 1.00 . A A . 91 PRO CB 1 1
11 30933 1 1 91 PRO CD C 152.538 -13.384 -6.912 1.00 . A A . 91 PRO CD 1 1
11 30934 1 1 91 PRO CG C 153.486 -14.445 -6.322 1.00 . A A . 91 PRO CG 1 1
11 30935 1 1 91 PRO HA H 150.470 -15.727 -6.062 1.00 . A A . 91 PRO HA 1 1
11 30936 1 1 91 PRO HB2 H 152.969 -15.927 -4.854 1.00 . A A . 91 PRO HB2 1 1
11 30937 1 1 91 PRO HB3 H 152.626 -16.395 -6.523 1.00 . A A . 91 PRO HB3 1 1
11 30938 1 1 91 PRO HD2 H 152.753 -12.418 -6.482 1.00 . A A . 91 PRO HD2 1 1
11 30939 1 1 91 PRO HD3 H 152.630 -13.361 -7.983 1.00 . A A . 91 PRO HD3 1 1
11 30940 1 1 91 PRO HG2 H 154.057 -14.035 -5.509 1.00 . A A . 91 PRO HG2 1 1
11 30941 1 1 91 PRO HG3 H 154.143 -14.815 -7.095 1.00 . A A . 91 PRO HG3 1 1
11 30942 1 1 91 PRO N N 151.192 -13.848 -6.519 1.00 . A A . 91 PRO N 1 1
11 30943 1 1 91 PRO O O 150.376 -15.459 -3.461 1.00 . A A . 91 PRO O 1 1
11 30944 1 1 92 LEU C C 149.104 -12.657 -2.494 1.00 . A A . 92 LEU C 1 1
11 30945 1 1 92 LEU CA C 150.609 -12.956 -2.516 1.00 . A A . 92 LEU CA 1 1
11 30946 1 1 92 LEU CB C 151.386 -11.694 -2.128 1.00 . A A . 92 LEU CB 1 1
11 30947 1 1 92 LEU CD1 C 153.537 -10.831 -1.202 1.00 . A A . 92 LEU CD1 1 1
11 30948 1 1 92 LEU CD2 C 152.401 -12.773 -0.119 1.00 . A A . 92 LEU CD2 1 1
11 30949 1 1 92 LEU CG C 152.700 -12.085 -1.453 1.00 . A A . 92 LEU CG 1 1
11 30950 1 1 92 LEU H H 151.333 -12.744 -4.538 1.00 . A A . 92 LEU H 1 1
11 30951 1 1 92 LEU HA H 150.829 -13.748 -1.814 1.00 . A A . 92 LEU HA 1 1
11 30952 1 1 92 LEU HB2 H 151.594 -11.115 -3.012 1.00 . A A . 92 LEU HB2 1 1
11 30953 1 1 92 LEU HB3 H 150.796 -11.104 -1.443 1.00 . A A . 92 LEU HB3 1 1
11 30954 1 1 92 LEU HD11 H 153.393 -10.134 -2.014 1.00 . A A . 92 LEU HD11 1 1
11 30955 1 1 92 LEU HD12 H 153.228 -10.372 -0.275 1.00 . A A . 92 LEU HD12 1 1
11 30956 1 1 92 LEU HD13 H 154.580 -11.101 -1.139 1.00 . A A . 92 LEU HD13 1 1
11 30957 1 1 92 LEU HD21 H 151.382 -13.131 -0.119 1.00 . A A . 92 LEU HD21 1 1
11 30958 1 1 92 LEU HD22 H 153.076 -13.605 0.016 1.00 . A A . 92 LEU HD22 1 1
11 30959 1 1 92 LEU HD23 H 152.534 -12.066 0.687 1.00 . A A . 92 LEU HD23 1 1
11 30960 1 1 92 LEU HG H 153.246 -12.759 -2.094 1.00 . A A . 92 LEU HG 1 1
11 30961 1 1 92 LEU N N 150.988 -13.394 -3.890 1.00 . A A . 92 LEU N 1 1
11 30962 1 1 92 LEU O O 148.407 -13.011 -1.563 1.00 . A A . 92 LEU O 1 1
11 30963 1 1 93 PHE C C 146.370 -13.016 -3.684 1.00 . A A . 93 PHE C 1 1
11 30964 1 1 93 PHE CA C 147.142 -11.705 -3.552 1.00 . A A . 93 PHE CA 1 1
11 30965 1 1 93 PHE CB C 146.827 -10.795 -4.745 1.00 . A A . 93 PHE CB 1 1
11 30966 1 1 93 PHE CD1 C 148.219 -9.177 -3.389 1.00 . A A . 93 PHE CD1 1 1
11 30967 1 1 93 PHE CD2 C 147.050 -8.359 -5.351 1.00 . A A . 93 PHE CD2 1 1
11 30968 1 1 93 PHE CE1 C 148.731 -7.900 -3.161 1.00 . A A . 93 PHE CE1 1 1
11 30969 1 1 93 PHE CE2 C 147.566 -7.078 -5.121 1.00 . A A . 93 PHE CE2 1 1
11 30970 1 1 93 PHE CG C 147.376 -9.411 -4.486 1.00 . A A . 93 PHE CG 1 1
11 30971 1 1 93 PHE CZ C 148.408 -6.850 -4.025 1.00 . A A . 93 PHE CZ 1 1
11 30972 1 1 93 PHE H H 149.164 -11.736 -4.267 1.00 . A A . 93 PHE H 1 1
11 30973 1 1 93 PHE HA H 146.869 -11.199 -2.642 1.00 . A A . 93 PHE HA 1 1
11 30974 1 1 93 PHE HB2 H 147.279 -11.199 -5.638 1.00 . A A . 93 PHE HB2 1 1
11 30975 1 1 93 PHE HB3 H 145.756 -10.734 -4.879 1.00 . A A . 93 PHE HB3 1 1
11 30976 1 1 93 PHE HD1 H 148.471 -9.984 -2.718 1.00 . A A . 93 PHE HD1 1 1
11 30977 1 1 93 PHE HD2 H 146.401 -8.536 -6.196 1.00 . A A . 93 PHE HD2 1 1
11 30978 1 1 93 PHE HE1 H 149.379 -7.725 -2.317 1.00 . A A . 93 PHE HE1 1 1
11 30979 1 1 93 PHE HE2 H 147.316 -6.267 -5.787 1.00 . A A . 93 PHE HE2 1 1
11 30980 1 1 93 PHE HZ H 148.809 -5.864 -3.849 1.00 . A A . 93 PHE HZ 1 1
11 30981 1 1 93 PHE N N 148.593 -12.012 -3.518 1.00 . A A . 93 PHE N 1 1
11 30982 1 1 93 PHE O O 145.396 -13.248 -2.998 1.00 . A A . 93 PHE O 1 1
11 30983 1 1 94 GLU C C 146.440 -16.102 -3.562 1.00 . A A . 94 GLU C 1 1
11 30984 1 1 94 GLU CA C 146.115 -15.183 -4.742 1.00 . A A . 94 GLU CA 1 1
11 30985 1 1 94 GLU CB C 146.592 -15.834 -6.041 1.00 . A A . 94 GLU CB 1 1
11 30986 1 1 94 GLU CD C 145.752 -17.411 -7.784 1.00 . A A . 94 GLU CD 1 1
11 30987 1 1 94 GLU CG C 145.806 -17.122 -6.284 1.00 . A A . 94 GLU CG 1 1
11 30988 1 1 94 GLU H H 147.606 -13.674 -5.099 1.00 . A A . 94 GLU H 1 1
11 30989 1 1 94 GLU HA H 145.048 -15.020 -4.790 1.00 . A A . 94 GLU HA 1 1
11 30990 1 1 94 GLU HB2 H 146.433 -15.153 -6.864 1.00 . A A . 94 GLU HB2 1 1
11 30991 1 1 94 GLU HB3 H 147.644 -16.065 -5.962 1.00 . A A . 94 GLU HB3 1 1
11 30992 1 1 94 GLU HG2 H 146.293 -17.942 -5.775 1.00 . A A . 94 GLU HG2 1 1
11 30993 1 1 94 GLU HG3 H 144.802 -17.008 -5.905 1.00 . A A . 94 GLU HG3 1 1
11 30994 1 1 94 GLU N N 146.811 -13.880 -4.561 1.00 . A A . 94 GLU N 1 1
11 30995 1 1 94 GLU O O 145.625 -16.898 -3.142 1.00 . A A . 94 GLU O 1 1
11 30996 1 1 94 GLU OE1 O 144.861 -16.891 -8.435 1.00 . A A . 94 GLU OE1 1 1
11 30997 1 1 94 GLU OE2 O 146.604 -18.145 -8.258 1.00 . A A . 94 GLU OE2 1 1
11 30998 1 1 95 GLY C C 147.048 -16.582 -0.703 1.00 . A A . 95 GLY C 1 1
11 30999 1 1 95 GLY CA C 147.991 -16.867 -1.870 1.00 . A A . 95 GLY CA 1 1
11 31000 1 1 95 GLY H H 148.270 -15.350 -3.371 1.00 . A A . 95 GLY H 1 1
11 31001 1 1 95 GLY HA2 H 147.907 -17.906 -2.160 1.00 . A A . 95 GLY HA2 1 1
11 31002 1 1 95 GLY HA3 H 149.006 -16.658 -1.568 1.00 . A A . 95 GLY HA3 1 1
11 31003 1 1 95 GLY N N 147.625 -15.999 -3.022 1.00 . A A . 95 GLY N 1 1
11 31004 1 1 95 GLY O O 146.735 -17.455 0.082 1.00 . A A . 95 GLY O 1 1
11 31005 1 1 96 VAL C C 144.241 -15.017 0.017 1.00 . A A . 96 VAL C 1 1
11 31006 1 1 96 VAL CA C 145.679 -15.023 0.531 1.00 . A A . 96 VAL CA 1 1
11 31007 1 1 96 VAL CB C 146.031 -13.634 1.072 1.00 . A A . 96 VAL CB 1 1
11 31008 1 1 96 VAL CG1 C 145.476 -13.488 2.488 1.00 . A A . 96 VAL CG1 1 1
11 31009 1 1 96 VAL CG2 C 147.553 -13.453 1.107 1.00 . A A . 96 VAL CG2 1 1
11 31010 1 1 96 VAL H H 146.856 -14.674 -1.217 1.00 . A A . 96 VAL H 1 1
11 31011 1 1 96 VAL HA H 145.778 -15.752 1.318 1.00 . A A . 96 VAL HA 1 1
11 31012 1 1 96 VAL HB H 145.591 -12.879 0.436 1.00 . A A . 96 VAL HB 1 1
11 31013 1 1 96 VAL HG11 H 144.491 -13.926 2.535 1.00 . A A . 96 VAL HG11 1 1
11 31014 1 1 96 VAL HG12 H 146.130 -13.993 3.183 1.00 . A A . 96 VAL HG12 1 1
11 31015 1 1 96 VAL HG13 H 145.418 -12.443 2.742 1.00 . A A . 96 VAL HG13 1 1
11 31016 1 1 96 VAL HG21 H 148.000 -13.966 0.271 1.00 . A A . 96 VAL HG21 1 1
11 31017 1 1 96 VAL HG22 H 147.789 -12.400 1.050 1.00 . A A . 96 VAL HG22 1 1
11 31018 1 1 96 VAL HG23 H 147.943 -13.859 2.029 1.00 . A A . 96 VAL HG23 1 1
11 31019 1 1 96 VAL N N 146.594 -15.365 -0.581 1.00 . A A . 96 VAL N 1 1
11 31020 1 1 96 VAL O O 143.304 -14.918 0.785 1.00 . A A . 96 VAL O 1 1
11 31021 1 1 97 GLN C C 142.284 -16.450 -2.403 1.00 . A A . 97 GLN C 1 1
11 31022 1 1 97 GLN CA C 142.664 -15.085 -1.797 1.00 . A A . 97 GLN CA 1 1
11 31023 1 1 97 GLN CB C 142.544 -14.005 -2.874 1.00 . A A . 97 GLN CB 1 1
11 31024 1 1 97 GLN CD C 143.194 -11.593 -2.733 1.00 . A A . 97 GLN CD 1 1
11 31025 1 1 97 GLN CG C 142.231 -12.661 -2.212 1.00 . A A . 97 GLN CG 1 1
11 31026 1 1 97 GLN H H 144.796 -15.171 -1.892 1.00 . A A . 97 GLN H 1 1
11 31027 1 1 97 GLN HA H 142.004 -14.844 -0.986 1.00 . A A . 97 GLN HA 1 1
11 31028 1 1 97 GLN HB2 H 143.474 -13.933 -3.418 1.00 . A A . 97 GLN HB2 1 1
11 31029 1 1 97 GLN HB3 H 141.747 -14.262 -3.554 1.00 . A A . 97 GLN HB3 1 1
11 31030 1 1 97 GLN HE21 H 142.876 -10.365 -1.206 1.00 . A A . 97 GLN HE21 1 1
11 31031 1 1 97 GLN HE22 H 143.980 -9.805 -2.368 1.00 . A A . 97 GLN HE22 1 1
11 31032 1 1 97 GLN HG2 H 141.216 -12.375 -2.444 1.00 . A A . 97 GLN HG2 1 1
11 31033 1 1 97 GLN HG3 H 142.345 -12.752 -1.142 1.00 . A A . 97 GLN HG3 1 1
11 31034 1 1 97 GLN N N 144.045 -15.106 -1.275 1.00 . A A . 97 GLN N 1 1
11 31035 1 1 97 GLN NE2 N 143.364 -10.496 -2.045 1.00 . A A . 97 GLN NE2 1 1
11 31036 1 1 97 GLN O O 141.258 -16.577 -3.041 1.00 . A A . 97 GLN O 1 1
11 31037 1 1 97 GLN OE1 O 143.794 -11.754 -3.777 1.00 . A A . 97 GLN OE1 1 1
11 31038 1 1 98 LYS C C 143.590 -19.886 -2.158 1.00 . A A . 98 LYS C 1 1
11 31039 1 1 98 LYS CA C 142.733 -18.798 -2.807 1.00 . A A . 98 LYS CA 1 1
11 31040 1 1 98 LYS CB C 142.997 -18.775 -4.314 1.00 . A A . 98 LYS CB 1 1
11 31041 1 1 98 LYS CD C 141.526 -19.385 -6.240 1.00 . A A . 98 LYS CD 1 1
11 31042 1 1 98 LYS CE C 141.377 -20.817 -5.723 1.00 . A A . 98 LYS CE 1 1
11 31043 1 1 98 LYS CG C 141.705 -18.432 -5.057 1.00 . A A . 98 LYS CG 1 1
11 31044 1 1 98 LYS H H 143.918 -17.378 -1.711 1.00 . A A . 98 LYS H 1 1
11 31045 1 1 98 LYS HA H 141.689 -19.004 -2.627 1.00 . A A . 98 LYS HA 1 1
11 31046 1 1 98 LYS HB2 H 143.749 -18.032 -4.536 1.00 . A A . 98 LYS HB2 1 1
11 31047 1 1 98 LYS HB3 H 143.346 -19.746 -4.633 1.00 . A A . 98 LYS HB3 1 1
11 31048 1 1 98 LYS HD2 H 140.641 -19.108 -6.794 1.00 . A A . 98 LYS HD2 1 1
11 31049 1 1 98 LYS HD3 H 142.390 -19.325 -6.885 1.00 . A A . 98 LYS HD3 1 1
11 31050 1 1 98 LYS HE2 H 141.879 -21.497 -6.395 1.00 . A A . 98 LYS HE2 1 1
11 31051 1 1 98 LYS HE3 H 141.818 -20.893 -4.740 1.00 . A A . 98 LYS HE3 1 1
11 31052 1 1 98 LYS HG2 H 140.866 -18.532 -4.383 1.00 . A A . 98 LYS HG2 1 1
11 31053 1 1 98 LYS HG3 H 141.757 -17.417 -5.420 1.00 . A A . 98 LYS HG3 1 1
11 31054 1 1 98 LYS HZ1 H 139.383 -20.328 -5.376 1.00 . A A . 98 LYS HZ1 1 1
11 31055 1 1 98 LYS HZ2 H 139.608 -21.510 -6.576 1.00 . A A . 98 LYS HZ2 1 1
11 31056 1 1 98 LYS HZ3 H 139.791 -21.914 -4.936 1.00 . A A . 98 LYS HZ3 1 1
11 31057 1 1 98 LYS N N 143.088 -17.474 -2.223 1.00 . A A . 98 LYS N 1 1
11 31058 1 1 98 LYS NZ N 139.931 -21.169 -5.647 1.00 . A A . 98 LYS NZ 1 1
11 31059 1 1 98 LYS O O 144.330 -20.582 -2.823 1.00 . A A . 98 LYS O 1 1
11 31060 1 1 99 THR C C 144.314 -20.765 1.346 1.00 . A A . 99 THR C 1 1
11 31061 1 1 99 THR CA C 144.301 -21.074 -0.158 1.00 . A A . 99 THR CA 1 1
11 31062 1 1 99 THR CB C 145.737 -21.086 -0.700 1.00 . A A . 99 THR CB 1 1
11 31063 1 1 99 THR CG2 C 145.903 -22.237 -1.697 1.00 . A A . 99 THR CG2 1 1
11 31064 1 1 99 THR H H 142.888 -19.458 -0.354 1.00 . A A . 99 THR H 1 1
11 31065 1 1 99 THR HA H 143.850 -22.043 -0.317 1.00 . A A . 99 THR HA 1 1
11 31066 1 1 99 THR HB H 146.428 -21.228 0.114 1.00 . A A . 99 THR HB 1 1
11 31067 1 1 99 THR HG1 H 145.923 -19.980 -2.292 1.00 . A A . 99 THR HG1 1 1
11 31068 1 1 99 THR HG21 H 145.029 -22.870 -1.666 1.00 . A A . 99 THR HG21 1 1
11 31069 1 1 99 THR HG22 H 146.023 -21.836 -2.693 1.00 . A A . 99 THR HG22 1 1
11 31070 1 1 99 THR HG23 H 146.777 -22.816 -1.435 1.00 . A A . 99 THR HG23 1 1
11 31071 1 1 99 THR N N 143.495 -20.034 -0.864 1.00 . A A . 99 THR N 1 1
11 31072 1 1 99 THR O O 144.042 -21.622 2.162 1.00 . A A . 99 THR O 1 1
11 31073 1 1 99 THR OG1 O 146.014 -19.850 -1.345 1.00 . A A . 99 THR OG1 1 1
11 31074 1 1 100 GLN C C 145.846 -19.757 3.860 1.00 . A A . 100 GLN C 1 1
11 31075 1 1 100 GLN CA C 144.627 -19.171 3.163 1.00 . A A . 100 GLN CA 1 1
11 31076 1 1 100 GLN CB C 143.344 -19.654 3.840 1.00 . A A . 100 GLN CB 1 1
11 31077 1 1 100 GLN CD C 141.482 -20.384 2.342 1.00 . A A . 100 GLN CD 1 1
11 31078 1 1 100 GLN CG C 142.140 -19.184 3.023 1.00 . A A . 100 GLN CG 1 1
11 31079 1 1 100 GLN H H 144.823 -18.862 1.040 1.00 . A A . 100 GLN H 1 1
11 31080 1 1 100 GLN HA H 144.684 -18.106 3.235 1.00 . A A . 100 GLN HA 1 1
11 31081 1 1 100 GLN HB2 H 143.346 -20.732 3.899 1.00 . A A . 100 GLN HB2 1 1
11 31082 1 1 100 GLN HB3 H 143.284 -19.240 4.835 1.00 . A A . 100 GLN HB3 1 1
11 31083 1 1 100 GLN HE21 H 141.241 -19.442 0.613 1.00 . A A . 100 GLN HE21 1 1
11 31084 1 1 100 GLN HE22 H 140.683 -21.044 0.650 1.00 . A A . 100 GLN HE22 1 1
11 31085 1 1 100 GLN HG2 H 141.428 -18.701 3.677 1.00 . A A . 100 GLN HG2 1 1
11 31086 1 1 100 GLN HG3 H 142.471 -18.483 2.270 1.00 . A A . 100 GLN HG3 1 1
11 31087 1 1 100 GLN N N 144.614 -19.545 1.716 1.00 . A A . 100 GLN N 1 1
11 31088 1 1 100 GLN NE2 N 141.103 -20.282 1.099 1.00 . A A . 100 GLN NE2 1 1
11 31089 1 1 100 GLN O O 145.936 -19.783 5.071 1.00 . A A . 100 GLN O 1 1
11 31090 1 1 100 GLN OE1 O 141.311 -21.424 2.947 1.00 . A A . 100 GLN OE1 1 1
11 31091 1 1 101 THR C C 148.972 -19.597 4.048 1.00 . A A . 101 THR C 1 1
11 31092 1 1 101 THR CA C 148.034 -20.750 3.702 1.00 . A A . 101 THR CA 1 1
11 31093 1 1 101 THR CB C 148.699 -21.692 2.696 1.00 . A A . 101 THR CB 1 1
11 31094 1 1 101 THR CG2 C 149.503 -20.889 1.665 1.00 . A A . 101 THR CG2 1 1
11 31095 1 1 101 THR H H 146.702 -20.142 2.137 1.00 . A A . 101 THR H 1 1
11 31096 1 1 101 THR HA H 147.786 -21.284 4.596 1.00 . A A . 101 THR HA 1 1
11 31097 1 1 101 THR HB H 147.935 -22.249 2.186 1.00 . A A . 101 THR HB 1 1
11 31098 1 1 101 THR HG1 H 150.204 -22.065 3.872 1.00 . A A . 101 THR HG1 1 1
11 31099 1 1 101 THR HG21 H 149.039 -19.925 1.518 1.00 . A A . 101 THR HG21 1 1
11 31100 1 1 101 THR HG22 H 150.513 -20.752 2.023 1.00 . A A . 101 THR HG22 1 1
11 31101 1 1 101 THR HG23 H 149.522 -21.426 0.729 1.00 . A A . 101 THR HG23 1 1
11 31102 1 1 101 THR N N 146.796 -20.196 3.102 1.00 . A A . 101 THR N 1 1
11 31103 1 1 101 THR O O 149.995 -19.773 4.680 1.00 . A A . 101 THR O 1 1
11 31104 1 1 101 THR OG1 O 149.562 -22.586 3.384 1.00 . A A . 101 THR OG1 1 1
11 31105 1 1 102 ILE C C 149.256 -16.803 5.376 1.00 . A A . 102 ILE C 1 1
11 31106 1 1 102 ILE CA C 149.470 -17.234 3.924 1.00 . A A . 102 ILE CA 1 1
11 31107 1 1 102 ILE CB C 149.084 -16.089 2.984 1.00 . A A . 102 ILE CB 1 1
11 31108 1 1 102 ILE CD1 C 150.489 -16.825 1.047 1.00 . A A . 102 ILE CD1 1 1
11 31109 1 1 102 ILE CG1 C 149.059 -16.600 1.540 1.00 . A A . 102 ILE CG1 1 1
11 31110 1 1 102 ILE CG2 C 150.106 -14.958 3.108 1.00 . A A . 102 ILE CG2 1 1
11 31111 1 1 102 ILE H H 147.787 -18.316 3.129 1.00 . A A . 102 ILE H 1 1
11 31112 1 1 102 ILE HA H 150.508 -17.490 3.774 1.00 . A A . 102 ILE HA 1 1
11 31113 1 1 102 ILE HB H 148.104 -15.718 3.250 1.00 . A A . 102 ILE HB 1 1
11 31114 1 1 102 ILE HD11 H 151.097 -17.192 1.860 1.00 . A A . 102 ILE HD11 1 1
11 31115 1 1 102 ILE HD12 H 150.483 -17.549 0.246 1.00 . A A . 102 ILE HD12 1 1
11 31116 1 1 102 ILE HD13 H 150.894 -15.891 0.686 1.00 . A A . 102 ILE HD13 1 1
11 31117 1 1 102 ILE HG12 H 148.512 -17.531 1.497 1.00 . A A . 102 ILE HG12 1 1
11 31118 1 1 102 ILE HG13 H 148.575 -15.870 0.910 1.00 . A A . 102 ILE HG13 1 1
11 31119 1 1 102 ILE HG21 H 150.942 -15.292 3.705 1.00 . A A . 102 ILE HG21 1 1
11 31120 1 1 102 ILE HG22 H 150.454 -14.677 2.125 1.00 . A A . 102 ILE HG22 1 1
11 31121 1 1 102 ILE HG23 H 149.643 -14.105 3.583 1.00 . A A . 102 ILE HG23 1 1
11 31122 1 1 102 ILE N N 148.619 -18.419 3.633 1.00 . A A . 102 ILE N 1 1
11 31123 1 1 102 ILE O O 148.711 -15.752 5.649 1.00 . A A . 102 ILE O 1 1
11 31124 1 1 103 ARG C C 150.835 -17.378 8.478 1.00 . A A . 103 ARG C 1 1
11 31125 1 1 103 ARG CA C 149.495 -17.251 7.746 1.00 . A A . 103 ARG CA 1 1
11 31126 1 1 103 ARG CB C 148.480 -18.199 8.397 1.00 . A A . 103 ARG CB 1 1
11 31127 1 1 103 ARG CD C 146.948 -19.957 7.505 1.00 . A A . 103 ARG CD 1 1
11 31128 1 1 103 ARG CG C 147.315 -18.473 7.441 1.00 . A A . 103 ARG CG 1 1
11 31129 1 1 103 ARG CZ C 144.916 -21.252 7.754 1.00 . A A . 103 ARG CZ 1 1
11 31130 1 1 103 ARG H H 150.111 -18.456 6.070 1.00 . A A . 103 ARG H 1 1
11 31131 1 1 103 ARG HA H 149.137 -16.234 7.821 1.00 . A A . 103 ARG HA 1 1
11 31132 1 1 103 ARG HB2 H 148.969 -19.132 8.640 1.00 . A A . 103 ARG HB2 1 1
11 31133 1 1 103 ARG HB3 H 148.100 -17.749 9.302 1.00 . A A . 103 ARG HB3 1 1
11 31134 1 1 103 ARG HD2 H 147.392 -20.475 6.668 1.00 . A A . 103 ARG HD2 1 1
11 31135 1 1 103 ARG HD3 H 147.320 -20.380 8.426 1.00 . A A . 103 ARG HD3 1 1
11 31136 1 1 103 ARG HE H 144.905 -19.346 7.196 1.00 . A A . 103 ARG HE 1 1
11 31137 1 1 103 ARG HG2 H 146.461 -17.878 7.734 1.00 . A A . 103 ARG HG2 1 1
11 31138 1 1 103 ARG HG3 H 147.601 -18.219 6.433 1.00 . A A . 103 ARG HG3 1 1
11 31139 1 1 103 ARG HH11 H 146.170 -22.323 6.620 1.00 . A A . 103 ARG HH11 1 1
11 31140 1 1 103 ARG HH12 H 144.966 -23.233 7.470 1.00 . A A . 103 ARG HH12 1 1
11 31141 1 1 103 ARG HH21 H 143.535 -20.448 8.960 1.00 . A A . 103 ARG HH21 1 1
11 31142 1 1 103 ARG HH22 H 143.473 -22.171 8.795 1.00 . A A . 103 ARG HH22 1 1
11 31143 1 1 103 ARG N N 149.677 -17.611 6.312 1.00 . A A . 103 ARG N 1 1
11 31144 1 1 103 ARG NE N 145.466 -20.107 7.454 1.00 . A A . 103 ARG NE 1 1
11 31145 1 1 103 ARG NH1 N 145.387 -22.355 7.241 1.00 . A A . 103 ARG NH1 1 1
11 31146 1 1 103 ARG NH2 N 143.895 -21.294 8.567 1.00 . A A . 103 ARG NH2 1 1
11 31147 1 1 103 ARG O O 150.881 -17.692 9.650 1.00 . A A . 103 ARG O 1 1
11 31148 1 1 104 SER C C 154.279 -16.374 7.782 1.00 . A A . 104 SER C 1 1
11 31149 1 1 104 SER CA C 153.252 -17.269 8.473 1.00 . A A . 104 SER CA 1 1
11 31150 1 1 104 SER CB C 153.722 -18.722 8.401 1.00 . A A . 104 SER CB 1 1
11 31151 1 1 104 SER H H 151.878 -16.901 6.853 1.00 . A A . 104 SER H 1 1
11 31152 1 1 104 SER HA H 153.162 -16.978 9.499 1.00 . A A . 104 SER HA 1 1
11 31153 1 1 104 SER HB2 H 154.779 -18.770 8.600 1.00 . A A . 104 SER HB2 1 1
11 31154 1 1 104 SER HB3 H 153.192 -19.308 9.140 1.00 . A A . 104 SER HB3 1 1
11 31155 1 1 104 SER HG H 152.662 -19.753 7.136 1.00 . A A . 104 SER HG 1 1
11 31156 1 1 104 SER N N 151.928 -17.147 7.800 1.00 . A A . 104 SER N 1 1
11 31157 1 1 104 SER O O 154.465 -16.449 6.588 1.00 . A A . 104 SER O 1 1
11 31158 1 1 104 SER OG O 153.469 -19.234 7.099 1.00 . A A . 104 SER OG 1 1
11 31159 1 1 105 ALA C C 156.850 -15.593 6.991 1.00 . A A . 105 ALA C 1 1
11 31160 1 1 105 ALA CA C 155.996 -14.681 7.865 1.00 . A A . 105 ALA CA 1 1
11 31161 1 1 105 ALA CB C 156.871 -14.014 8.930 1.00 . A A . 105 ALA CB 1 1
11 31162 1 1 105 ALA H H 154.829 -15.489 9.486 1.00 . A A . 105 ALA H 1 1
11 31163 1 1 105 ALA HA H 155.516 -13.928 7.253 1.00 . A A . 105 ALA HA 1 1
11 31164 1 1 105 ALA HB1 H 156.854 -14.606 9.833 1.00 . A A . 105 ALA HB1 1 1
11 31165 1 1 105 ALA HB2 H 157.886 -13.939 8.568 1.00 . A A . 105 ALA HB2 1 1
11 31166 1 1 105 ALA HB3 H 156.491 -13.025 9.141 1.00 . A A . 105 ALA HB3 1 1
11 31167 1 1 105 ALA N N 154.970 -15.537 8.517 1.00 . A A . 105 ALA N 1 1
11 31168 1 1 105 ALA O O 157.259 -15.238 5.900 1.00 . A A . 105 ALA O 1 1
11 31169 1 1 106 SER C C 157.200 -17.906 5.301 1.00 . A A . 106 SER C 1 1
11 31170 1 1 106 SER CA C 157.878 -17.756 6.657 1.00 . A A . 106 SER CA 1 1
11 31171 1 1 106 SER CB C 157.912 -19.109 7.370 1.00 . A A . 106 SER CB 1 1
11 31172 1 1 106 SER H H 156.724 -17.058 8.328 1.00 . A A . 106 SER H 1 1
11 31173 1 1 106 SER HA H 158.884 -17.385 6.525 1.00 . A A . 106 SER HA 1 1
11 31174 1 1 106 SER HB2 H 158.838 -19.614 7.149 1.00 . A A . 106 SER HB2 1 1
11 31175 1 1 106 SER HB3 H 157.837 -18.952 8.439 1.00 . A A . 106 SER HB3 1 1
11 31176 1 1 106 SER HG H 156.019 -19.395 7.027 1.00 . A A . 106 SER HG 1 1
11 31177 1 1 106 SER N N 157.088 -16.791 7.458 1.00 . A A . 106 SER N 1 1
11 31178 1 1 106 SER O O 157.846 -18.079 4.287 1.00 . A A . 106 SER O 1 1
11 31179 1 1 106 SER OG O 156.825 -19.905 6.919 1.00 . A A . 106 SER OG 1 1
11 31180 1 1 107 ASP C C 155.448 -16.670 3.148 1.00 . A A . 107 ASP C 1 1
11 31181 1 1 107 ASP CA C 155.190 -17.941 3.963 1.00 . A A . 107 ASP CA 1 1
11 31182 1 1 107 ASP CB C 153.684 -18.147 4.186 1.00 . A A . 107 ASP CB 1 1
11 31183 1 1 107 ASP CG C 152.980 -16.805 4.407 1.00 . A A . 107 ASP CG 1 1
11 31184 1 1 107 ASP H H 155.380 -17.667 6.102 1.00 . A A . 107 ASP H 1 1
11 31185 1 1 107 ASP HA H 155.590 -18.790 3.425 1.00 . A A . 107 ASP HA 1 1
11 31186 1 1 107 ASP HB2 H 153.260 -18.633 3.319 1.00 . A A . 107 ASP HB2 1 1
11 31187 1 1 107 ASP HB3 H 153.536 -18.774 5.052 1.00 . A A . 107 ASP HB3 1 1
11 31188 1 1 107 ASP N N 155.894 -17.822 5.268 1.00 . A A . 107 ASP N 1 1
11 31189 1 1 107 ASP O O 155.756 -16.731 1.971 1.00 . A A . 107 ASP O 1 1
11 31190 1 1 107 ASP OD1 O 152.984 -15.997 3.493 1.00 . A A . 107 ASP OD1 1 1
11 31191 1 1 107 ASP OD2 O 152.438 -16.616 5.482 1.00 . A A . 107 ASP OD2 1 1
11 31192 1 1 108 ILE C C 156.936 -14.422 2.252 1.00 . A A . 108 ILE C 1 1
11 31193 1 1 108 ILE CA C 155.605 -14.265 2.986 1.00 . A A . 108 ILE CA 1 1
11 31194 1 1 108 ILE CB C 155.700 -13.049 3.913 1.00 . A A . 108 ILE CB 1 1
11 31195 1 1 108 ILE CD1 C 154.791 -12.043 5.982 1.00 . A A . 108 ILE CD1 1 1
11 31196 1 1 108 ILE CG1 C 154.463 -12.952 4.800 1.00 . A A . 108 ILE CG1 1 1
11 31197 1 1 108 ILE CG2 C 155.803 -11.782 3.066 1.00 . A A . 108 ILE CG2 1 1
11 31198 1 1 108 ILE H H 155.101 -15.468 4.711 1.00 . A A . 108 ILE H 1 1
11 31199 1 1 108 ILE HA H 154.812 -14.112 2.271 1.00 . A A . 108 ILE HA 1 1
11 31200 1 1 108 ILE HB H 156.580 -13.130 4.534 1.00 . A A . 108 ILE HB 1 1
11 31201 1 1 108 ILE HD11 H 155.839 -12.145 6.231 1.00 . A A . 108 ILE HD11 1 1
11 31202 1 1 108 ILE HD12 H 154.585 -11.018 5.715 1.00 . A A . 108 ILE HD12 1 1
11 31203 1 1 108 ILE HD13 H 154.191 -12.324 6.832 1.00 . A A . 108 ILE HD13 1 1
11 31204 1 1 108 ILE HG12 H 153.643 -12.534 4.233 1.00 . A A . 108 ILE HG12 1 1
11 31205 1 1 108 ILE HG13 H 154.194 -13.931 5.162 1.00 . A A . 108 ILE HG13 1 1
11 31206 1 1 108 ILE HG21 H 156.622 -11.881 2.369 1.00 . A A . 108 ILE HG21 1 1
11 31207 1 1 108 ILE HG22 H 154.882 -11.638 2.522 1.00 . A A . 108 ILE HG22 1 1
11 31208 1 1 108 ILE HG23 H 155.979 -10.933 3.710 1.00 . A A . 108 ILE HG23 1 1
11 31209 1 1 108 ILE N N 155.342 -15.512 3.758 1.00 . A A . 108 ILE N 1 1
11 31210 1 1 108 ILE O O 157.153 -13.851 1.200 1.00 . A A . 108 ILE O 1 1
11 31211 1 1 109 ARG C C 159.026 -16.404 1.017 1.00 . A A . 109 ARG C 1 1
11 31212 1 1 109 ARG CA C 159.157 -15.388 2.153 1.00 . A A . 109 ARG CA 1 1
11 31213 1 1 109 ARG CB C 160.163 -15.905 3.184 1.00 . A A . 109 ARG CB 1 1
11 31214 1 1 109 ARG CD C 162.086 -15.164 4.598 1.00 . A A . 109 ARG CD 1 1
11 31215 1 1 109 ARG CG C 161.343 -14.935 3.281 1.00 . A A . 109 ARG CG 1 1
11 31216 1 1 109 ARG CZ C 164.023 -14.231 5.719 1.00 . A A . 109 ARG CZ 1 1
11 31217 1 1 109 ARG H H 157.638 -15.644 3.656 1.00 . A A . 109 ARG H 1 1
11 31218 1 1 109 ARG HA H 159.503 -14.446 1.755 1.00 . A A . 109 ARG HA 1 1
11 31219 1 1 109 ARG HB2 H 159.681 -15.983 4.148 1.00 . A A . 109 ARG HB2 1 1
11 31220 1 1 109 ARG HB3 H 160.522 -16.876 2.881 1.00 . A A . 109 ARG HB3 1 1
11 31221 1 1 109 ARG HD2 H 161.393 -15.075 5.422 1.00 . A A . 109 ARG HD2 1 1
11 31222 1 1 109 ARG HD3 H 162.522 -16.152 4.599 1.00 . A A . 109 ARG HD3 1 1
11 31223 1 1 109 ARG HE H 163.228 -13.408 4.098 1.00 . A A . 109 ARG HE 1 1
11 31224 1 1 109 ARG HG2 H 162.017 -15.104 2.453 1.00 . A A . 109 ARG HG2 1 1
11 31225 1 1 109 ARG HG3 H 160.978 -13.919 3.247 1.00 . A A . 109 ARG HG3 1 1
11 31226 1 1 109 ARG HH11 H 164.222 -16.217 5.574 1.00 . A A . 109 ARG HH11 1 1
11 31227 1 1 109 ARG HH12 H 165.168 -15.458 6.810 1.00 . A A . 109 ARG HH12 1 1
11 31228 1 1 109 ARG HH21 H 164.029 -12.263 6.090 1.00 . A A . 109 ARG HH21 1 1
11 31229 1 1 109 ARG HH22 H 165.058 -13.220 7.102 1.00 . A A . 109 ARG HH22 1 1
11 31230 1 1 109 ARG N N 157.834 -15.194 2.807 1.00 . A A . 109 ARG N 1 1
11 31231 1 1 109 ARG NE N 163.163 -14.144 4.740 1.00 . A A . 109 ARG NE 1 1
11 31232 1 1 109 ARG NH1 N 164.508 -15.393 6.061 1.00 . A A . 109 ARG NH1 1 1
11 31233 1 1 109 ARG NH2 N 164.399 -13.154 6.353 1.00 . A A . 109 ARG NH2 1 1
11 31234 1 1 109 ARG O O 159.708 -16.319 0.015 1.00 . A A . 109 ARG O 1 1
11 31235 1 1 110 ASP C C 157.519 -17.694 -1.195 1.00 . A A . 110 ASP C 1 1
11 31236 1 1 110 ASP CA C 157.993 -18.383 0.087 1.00 . A A . 110 ASP CA 1 1
11 31237 1 1 110 ASP CB C 156.975 -19.445 0.531 1.00 . A A . 110 ASP CB 1 1
11 31238 1 1 110 ASP CG C 155.547 -18.946 0.290 1.00 . A A . 110 ASP CG 1 1
11 31239 1 1 110 ASP H H 157.615 -17.422 1.978 1.00 . A A . 110 ASP H 1 1
11 31240 1 1 110 ASP HA H 158.944 -18.857 -0.099 1.00 . A A . 110 ASP HA 1 1
11 31241 1 1 110 ASP HB2 H 157.137 -20.353 -0.033 1.00 . A A . 110 ASP HB2 1 1
11 31242 1 1 110 ASP HB3 H 157.108 -19.649 1.583 1.00 . A A . 110 ASP HB3 1 1
11 31243 1 1 110 ASP N N 158.157 -17.367 1.163 1.00 . A A . 110 ASP N 1 1
11 31244 1 1 110 ASP O O 158.003 -17.969 -2.275 1.00 . A A . 110 ASP O 1 1
11 31245 1 1 110 ASP OD1 O 155.188 -18.777 -0.864 1.00 . A A . 110 ASP OD1 1 1
11 31246 1 1 110 ASP OD2 O 154.836 -18.747 1.261 1.00 . A A . 110 ASP OD2 1 1
11 31247 1 1 111 VAL C C 157.140 -15.064 -2.747 1.00 . A A . 111 VAL C 1 1
11 31248 1 1 111 VAL CA C 156.093 -16.087 -2.303 1.00 . A A . 111 VAL CA 1 1
11 31249 1 1 111 VAL CB C 154.783 -15.364 -1.991 1.00 . A A . 111 VAL CB 1 1
11 31250 1 1 111 VAL CG1 C 154.415 -14.462 -3.168 1.00 . A A . 111 VAL CG1 1 1
11 31251 1 1 111 VAL CG2 C 153.667 -16.388 -1.770 1.00 . A A . 111 VAL CG2 1 1
11 31252 1 1 111 VAL H H 156.206 -16.577 -0.207 1.00 . A A . 111 VAL H 1 1
11 31253 1 1 111 VAL HA H 155.930 -16.804 -3.094 1.00 . A A . 111 VAL HA 1 1
11 31254 1 1 111 VAL HB H 154.907 -14.763 -1.103 1.00 . A A . 111 VAL HB 1 1
11 31255 1 1 111 VAL HG11 H 154.888 -14.833 -4.064 1.00 . A A . 111 VAL HG11 1 1
11 31256 1 1 111 VAL HG12 H 153.343 -14.462 -3.300 1.00 . A A . 111 VAL HG12 1 1
11 31257 1 1 111 VAL HG13 H 154.754 -13.456 -2.971 1.00 . A A . 111 VAL HG13 1 1
11 31258 1 1 111 VAL HG21 H 153.969 -17.090 -1.008 1.00 . A A . 111 VAL HG21 1 1
11 31259 1 1 111 VAL HG22 H 152.769 -15.879 -1.453 1.00 . A A . 111 VAL HG22 1 1
11 31260 1 1 111 VAL HG23 H 153.474 -16.916 -2.692 1.00 . A A . 111 VAL HG23 1 1
11 31261 1 1 111 VAL N N 156.582 -16.793 -1.085 1.00 . A A . 111 VAL N 1 1
11 31262 1 1 111 VAL O O 157.360 -14.856 -3.924 1.00 . A A . 111 VAL O 1 1
11 31263 1 1 112 PHE C C 159.957 -14.077 -2.941 1.00 . A A . 112 PHE C 1 1
11 31264 1 1 112 PHE CA C 158.814 -13.406 -2.176 1.00 . A A . 112 PHE CA 1 1
11 31265 1 1 112 PHE CB C 159.363 -12.761 -0.903 1.00 . A A . 112 PHE CB 1 1
11 31266 1 1 112 PHE CD1 C 160.394 -10.777 -2.057 1.00 . A A . 112 PHE CD1 1 1
11 31267 1 1 112 PHE CD2 C 158.705 -10.389 -0.363 1.00 . A A . 112 PHE CD2 1 1
11 31268 1 1 112 PHE CE1 C 160.514 -9.398 -2.255 1.00 . A A . 112 PHE CE1 1 1
11 31269 1 1 112 PHE CE2 C 158.825 -9.008 -0.560 1.00 . A A . 112 PHE CE2 1 1
11 31270 1 1 112 PHE CG C 159.491 -11.273 -1.112 1.00 . A A . 112 PHE CG 1 1
11 31271 1 1 112 PHE CZ C 159.730 -8.513 -1.507 1.00 . A A . 112 PHE CZ 1 1
11 31272 1 1 112 PHE H H 157.588 -14.600 -0.871 1.00 . A A . 112 PHE H 1 1
11 31273 1 1 112 PHE HA H 158.364 -12.645 -2.797 1.00 . A A . 112 PHE HA 1 1
11 31274 1 1 112 PHE HB2 H 158.688 -12.954 -0.082 1.00 . A A . 112 PHE HB2 1 1
11 31275 1 1 112 PHE HB3 H 160.334 -13.177 -0.678 1.00 . A A . 112 PHE HB3 1 1
11 31276 1 1 112 PHE HD1 H 160.999 -11.459 -2.635 1.00 . A A . 112 PHE HD1 1 1
11 31277 1 1 112 PHE HD2 H 158.008 -10.773 0.368 1.00 . A A . 112 PHE HD2 1 1
11 31278 1 1 112 PHE HE1 H 161.212 -9.016 -2.985 1.00 . A A . 112 PHE HE1 1 1
11 31279 1 1 112 PHE HE2 H 158.219 -8.325 0.017 1.00 . A A . 112 PHE HE2 1 1
11 31280 1 1 112 PHE HZ H 159.823 -7.448 -1.660 1.00 . A A . 112 PHE HZ 1 1
11 31281 1 1 112 PHE N N 157.784 -14.419 -1.813 1.00 . A A . 112 PHE N 1 1
11 31282 1 1 112 PHE O O 160.385 -13.604 -3.976 1.00 . A A . 112 PHE O 1 1
11 31283 1 1 113 ILE C C 161.059 -16.476 -4.449 1.00 . A A . 113 ILE C 1 1
11 31284 1 1 113 ILE CA C 161.577 -15.863 -3.147 1.00 . A A . 113 ILE CA 1 1
11 31285 1 1 113 ILE CB C 162.149 -16.964 -2.251 1.00 . A A . 113 ILE CB 1 1
11 31286 1 1 113 ILE CD1 C 162.536 -17.490 0.157 1.00 . A A . 113 ILE CD1 1 1
11 31287 1 1 113 ILE CG1 C 162.512 -16.374 -0.887 1.00 . A A . 113 ILE CG1 1 1
11 31288 1 1 113 ILE CG2 C 163.403 -17.551 -2.900 1.00 . A A . 113 ILE CG2 1 1
11 31289 1 1 113 ILE H H 160.105 -15.540 -1.606 1.00 . A A . 113 ILE H 1 1
11 31290 1 1 113 ILE HA H 162.353 -15.146 -3.373 1.00 . A A . 113 ILE HA 1 1
11 31291 1 1 113 ILE HB H 161.414 -17.746 -2.122 1.00 . A A . 113 ILE HB 1 1
11 31292 1 1 113 ILE HD11 H 161.919 -18.310 -0.181 1.00 . A A . 113 ILE HD11 1 1
11 31293 1 1 113 ILE HD12 H 163.550 -17.834 0.292 1.00 . A A . 113 ILE HD12 1 1
11 31294 1 1 113 ILE HD13 H 162.154 -17.115 1.095 1.00 . A A . 113 ILE HD13 1 1
11 31295 1 1 113 ILE HG12 H 163.487 -15.910 -0.943 1.00 . A A . 113 ILE HG12 1 1
11 31296 1 1 113 ILE HG13 H 161.777 -15.635 -0.605 1.00 . A A . 113 ILE HG13 1 1
11 31297 1 1 113 ILE HG21 H 163.908 -16.784 -3.468 1.00 . A A . 113 ILE HG21 1 1
11 31298 1 1 113 ILE HG22 H 164.065 -17.925 -2.133 1.00 . A A . 113 ILE HG22 1 1
11 31299 1 1 113 ILE HG23 H 163.122 -18.360 -3.558 1.00 . A A . 113 ILE HG23 1 1
11 31300 1 1 113 ILE N N 160.460 -15.173 -2.442 1.00 . A A . 113 ILE N 1 1
11 31301 1 1 113 ILE O O 161.800 -16.662 -5.394 1.00 . A A . 113 ILE O 1 1
11 31302 1 1 114 ASN C C 159.441 -16.410 -6.921 1.00 . A A . 114 ASN C 1 1
11 31303 1 1 114 ASN CA C 159.239 -17.386 -5.759 1.00 . A A . 114 ASN CA 1 1
11 31304 1 1 114 ASN CB C 157.744 -17.662 -5.574 1.00 . A A . 114 ASN CB 1 1
11 31305 1 1 114 ASN CG C 157.533 -19.145 -5.262 1.00 . A A . 114 ASN CG 1 1
11 31306 1 1 114 ASN H H 159.208 -16.632 -3.740 1.00 . A A . 114 ASN H 1 1
11 31307 1 1 114 ASN HA H 159.752 -18.312 -5.973 1.00 . A A . 114 ASN HA 1 1
11 31308 1 1 114 ASN HB2 H 157.366 -17.064 -4.758 1.00 . A A . 114 ASN HB2 1 1
11 31309 1 1 114 ASN HB3 H 157.217 -17.409 -6.482 1.00 . A A . 114 ASN HB3 1 1
11 31310 1 1 114 ASN HD21 H 158.712 -19.770 -6.734 1.00 . A A . 114 ASN HD21 1 1
11 31311 1 1 114 ASN HD22 H 158.003 -20.999 -5.801 1.00 . A A . 114 ASN HD22 1 1
11 31312 1 1 114 ASN N N 159.793 -16.790 -4.511 1.00 . A A . 114 ASN N 1 1
11 31313 1 1 114 ASN ND2 N 158.133 -20.046 -5.993 1.00 . A A . 114 ASN ND2 1 1
11 31314 1 1 114 ASN O O 159.409 -16.787 -8.076 1.00 . A A . 114 ASN O 1 1
11 31315 1 1 114 ASN OD1 O 156.816 -19.489 -4.343 1.00 . A A . 114 ASN OD1 1 1
11 31316 1 1 115 ALA C C 161.353 -14.051 -8.030 1.00 . A A . 115 ALA C 1 1
11 31317 1 1 115 ALA CA C 159.860 -14.154 -7.708 1.00 . A A . 115 ALA CA 1 1
11 31318 1 1 115 ALA CB C 159.345 -12.789 -7.245 1.00 . A A . 115 ALA CB 1 1
11 31319 1 1 115 ALA H H 159.675 -14.873 -5.685 1.00 . A A . 115 ALA H 1 1
11 31320 1 1 115 ALA HA H 159.320 -14.460 -8.593 1.00 . A A . 115 ALA HA 1 1
11 31321 1 1 115 ALA HB1 H 158.983 -12.867 -6.230 1.00 . A A . 115 ALA HB1 1 1
11 31322 1 1 115 ALA HB2 H 160.149 -12.069 -7.285 1.00 . A A . 115 ALA HB2 1 1
11 31323 1 1 115 ALA HB3 H 158.541 -12.468 -7.891 1.00 . A A . 115 ALA HB3 1 1
11 31324 1 1 115 ALA N N 159.652 -15.156 -6.623 1.00 . A A . 115 ALA N 1 1
11 31325 1 1 115 ALA O O 161.773 -13.223 -8.815 1.00 . A A . 115 ALA O 1 1
11 31326 1 1 116 GLY C C 164.304 -13.939 -6.652 1.00 . A A . 116 GLY C 1 1
11 31327 1 1 116 GLY CA C 163.625 -14.826 -7.698 1.00 . A A . 116 GLY CA 1 1
11 31328 1 1 116 GLY H H 161.804 -15.540 -6.795 1.00 . A A . 116 GLY H 1 1
11 31329 1 1 116 GLY HA2 H 164.037 -15.824 -7.650 1.00 . A A . 116 GLY HA2 1 1
11 31330 1 1 116 GLY HA3 H 163.794 -14.412 -8.680 1.00 . A A . 116 GLY HA3 1 1
11 31331 1 1 116 GLY N N 162.160 -14.882 -7.427 1.00 . A A . 116 GLY N 1 1
11 31332 1 1 116 GLY O O 165.512 -13.809 -6.624 1.00 . A A . 116 GLY O 1 1
11 31333 1 1 117 ILE C C 164.783 -13.312 -3.656 1.00 . A A . 117 ILE C 1 1
11 31334 1 1 117 ILE CA C 164.131 -12.450 -4.747 1.00 . A A . 117 ILE CA 1 1
11 31335 1 1 117 ILE CB C 163.035 -11.598 -4.111 1.00 . A A . 117 ILE CB 1 1
11 31336 1 1 117 ILE CD1 C 162.567 -10.883 -6.469 1.00 . A A . 117 ILE CD1 1 1
11 31337 1 1 117 ILE CG1 C 161.935 -11.299 -5.139 1.00 . A A . 117 ILE CG1 1 1
11 31338 1 1 117 ILE CG2 C 163.652 -10.288 -3.630 1.00 . A A . 117 ILE CG2 1 1
11 31339 1 1 117 ILE H H 162.565 -13.448 -5.833 1.00 . A A . 117 ILE H 1 1
11 31340 1 1 117 ILE HA H 164.868 -11.795 -5.196 1.00 . A A . 117 ILE HA 1 1
11 31341 1 1 117 ILE HB H 162.613 -12.127 -3.269 1.00 . A A . 117 ILE HB 1 1
11 31342 1 1 117 ILE HD11 H 163.520 -10.410 -6.282 1.00 . A A . 117 ILE HD11 1 1
11 31343 1 1 117 ILE HD12 H 162.713 -11.756 -7.087 1.00 . A A . 117 ILE HD12 1 1
11 31344 1 1 117 ILE HD13 H 161.914 -10.189 -6.976 1.00 . A A . 117 ILE HD13 1 1
11 31345 1 1 117 ILE HG12 H 161.331 -12.182 -5.287 1.00 . A A . 117 ILE HG12 1 1
11 31346 1 1 117 ILE HG13 H 161.311 -10.496 -4.774 1.00 . A A . 117 ILE HG13 1 1
11 31347 1 1 117 ILE HG21 H 164.729 -10.374 -3.648 1.00 . A A . 117 ILE HG21 1 1
11 31348 1 1 117 ILE HG22 H 163.344 -9.484 -4.280 1.00 . A A . 117 ILE HG22 1 1
11 31349 1 1 117 ILE HG23 H 163.324 -10.084 -2.622 1.00 . A A . 117 ILE HG23 1 1
11 31350 1 1 117 ILE N N 163.535 -13.328 -5.792 1.00 . A A . 117 ILE N 1 1
11 31351 1 1 117 ILE O O 164.428 -13.216 -2.498 1.00 . A A . 117 ILE O 1 1
11 31352 1 1 118 LYS C C 166.576 -14.262 -1.681 1.00 . A A . 118 LYS C 1 1
11 31353 1 1 118 LYS CA C 166.385 -15.030 -2.993 1.00 . A A . 118 LYS CA 1 1
11 31354 1 1 118 LYS CB C 167.749 -15.477 -3.522 1.00 . A A . 118 LYS CB 1 1
11 31355 1 1 118 LYS CD C 168.894 -17.365 -4.693 1.00 . A A . 118 LYS CD 1 1
11 31356 1 1 118 LYS CE C 168.639 -18.749 -5.294 1.00 . A A . 118 LYS CE 1 1
11 31357 1 1 118 LYS CG C 167.562 -16.634 -4.504 1.00 . A A . 118 LYS CG 1 1
11 31358 1 1 118 LYS H H 165.987 -14.231 -4.951 1.00 . A A . 118 LYS H 1 1
11 31359 1 1 118 LYS HA H 165.771 -15.899 -2.811 1.00 . A A . 118 LYS HA 1 1
11 31360 1 1 118 LYS HB2 H 168.227 -14.650 -4.026 1.00 . A A . 118 LYS HB2 1 1
11 31361 1 1 118 LYS HB3 H 168.367 -15.802 -2.698 1.00 . A A . 118 LYS HB3 1 1
11 31362 1 1 118 LYS HD2 H 169.526 -16.794 -5.359 1.00 . A A . 118 LYS HD2 1 1
11 31363 1 1 118 LYS HD3 H 169.383 -17.474 -3.737 1.00 . A A . 118 LYS HD3 1 1
11 31364 1 1 118 LYS HE2 H 167.822 -19.224 -4.772 1.00 . A A . 118 LYS HE2 1 1
11 31365 1 1 118 LYS HE3 H 168.388 -18.647 -6.340 1.00 . A A . 118 LYS HE3 1 1
11 31366 1 1 118 LYS HG2 H 166.825 -17.322 -4.115 1.00 . A A . 118 LYS HG2 1 1
11 31367 1 1 118 LYS HG3 H 167.228 -16.248 -5.455 1.00 . A A . 118 LYS HG3 1 1
11 31368 1 1 118 LYS HZ1 H 170.704 -18.967 -5.121 1.00 . A A . 118 LYS HZ1 1 1
11 31369 1 1 118 LYS HZ2 H 169.809 -20.142 -4.281 1.00 . A A . 118 LYS HZ2 1 1
11 31370 1 1 118 LYS HZ3 H 169.944 -20.223 -5.972 1.00 . A A . 118 LYS HZ3 1 1
11 31371 1 1 118 LYS N N 165.722 -14.159 -4.012 1.00 . A A . 118 LYS N 1 1
11 31372 1 1 118 LYS NZ N 169.867 -19.583 -5.157 1.00 . A A . 118 LYS NZ 1 1
11 31373 1 1 118 LYS O O 166.772 -13.063 -1.673 1.00 . A A . 118 LYS O 1 1
11 31374 1 1 119 GLY C C 167.974 -13.442 0.743 1.00 . A A . 119 GLY C 1 1
11 31375 1 1 119 GLY CA C 166.686 -14.269 0.745 1.00 . A A . 119 GLY CA 1 1
11 31376 1 1 119 GLY H H 166.353 -15.914 -0.605 1.00 . A A . 119 GLY H 1 1
11 31377 1 1 119 GLY HA2 H 165.841 -13.620 0.926 1.00 . A A . 119 GLY HA2 1 1
11 31378 1 1 119 GLY HA3 H 166.742 -15.012 1.526 1.00 . A A . 119 GLY HA3 1 1
11 31379 1 1 119 GLY N N 166.516 -14.948 -0.572 1.00 . A A . 119 GLY N 1 1
11 31380 1 1 119 GLY O O 168.089 -12.455 1.441 1.00 . A A . 119 GLY O 1 1
11 31381 1 1 120 GLU C C 169.955 -11.656 -0.593 1.00 . A A . 120 GLU C 1 1
11 31382 1 1 120 GLU CA C 170.223 -13.071 -0.073 1.00 . A A . 120 GLU CA 1 1
11 31383 1 1 120 GLU CB C 171.212 -13.779 -1.002 1.00 . A A . 120 GLU CB 1 1
11 31384 1 1 120 GLU CD C 173.690 -13.658 -1.311 1.00 . A A . 120 GLU CD 1 1
11 31385 1 1 120 GLU CG C 172.391 -12.850 -1.299 1.00 . A A . 120 GLU CG 1 1
11 31386 1 1 120 GLU H H 168.835 -14.637 -0.588 1.00 . A A . 120 GLU H 1 1
11 31387 1 1 120 GLU HA H 170.641 -13.016 0.922 1.00 . A A . 120 GLU HA 1 1
11 31388 1 1 120 GLU HB2 H 171.572 -14.679 -0.525 1.00 . A A . 120 GLU HB2 1 1
11 31389 1 1 120 GLU HB3 H 170.716 -14.036 -1.926 1.00 . A A . 120 GLU HB3 1 1
11 31390 1 1 120 GLU HG2 H 172.247 -12.384 -2.264 1.00 . A A . 120 GLU HG2 1 1
11 31391 1 1 120 GLU HG3 H 172.451 -12.089 -0.536 1.00 . A A . 120 GLU HG3 1 1
11 31392 1 1 120 GLU N N 168.945 -13.837 -0.033 1.00 . A A . 120 GLU N 1 1
11 31393 1 1 120 GLU O O 170.343 -10.677 0.014 1.00 . A A . 120 GLU O 1 1
11 31394 1 1 120 GLU OE1 O 173.928 -14.346 -2.290 1.00 . A A . 120 GLU OE1 1 1
11 31395 1 1 120 GLU OE2 O 174.425 -13.575 -0.341 1.00 . A A . 120 GLU OE2 1 1
11 31396 1 1 121 GLU C C 167.852 -9.548 -1.504 1.00 . A A . 121 GLU C 1 1
11 31397 1 1 121 GLU CA C 169.007 -10.192 -2.274 1.00 . A A . 121 GLU CA 1 1
11 31398 1 1 121 GLU CB C 168.627 -10.327 -3.750 1.00 . A A . 121 GLU CB 1 1
11 31399 1 1 121 GLU CD C 169.949 -10.188 -5.869 1.00 . A A . 121 GLU CD 1 1
11 31400 1 1 121 GLU CG C 169.808 -10.912 -4.528 1.00 . A A . 121 GLU CG 1 1
11 31401 1 1 121 GLU H H 168.994 -12.344 -2.188 1.00 . A A . 121 GLU H 1 1
11 31402 1 1 121 GLU HA H 169.887 -9.571 -2.186 1.00 . A A . 121 GLU HA 1 1
11 31403 1 1 121 GLU HB2 H 167.773 -10.982 -3.844 1.00 . A A . 121 GLU HB2 1 1
11 31404 1 1 121 GLU HB3 H 168.382 -9.355 -4.151 1.00 . A A . 121 GLU HB3 1 1
11 31405 1 1 121 GLU HG2 H 170.714 -10.786 -3.953 1.00 . A A . 121 GLU HG2 1 1
11 31406 1 1 121 GLU HG3 H 169.637 -11.963 -4.706 1.00 . A A . 121 GLU HG3 1 1
11 31407 1 1 121 GLU N N 169.296 -11.542 -1.713 1.00 . A A . 121 GLU N 1 1
11 31408 1 1 121 GLU O O 167.843 -8.357 -1.261 1.00 . A A . 121 GLU O 1 1
11 31409 1 1 121 GLU OE1 O 169.004 -10.221 -6.640 1.00 . A A . 121 GLU OE1 1 1
11 31410 1 1 121 GLU OE2 O 170.999 -9.613 -6.101 1.00 . A A . 121 GLU OE2 1 1
11 31411 1 1 122 TYR C C 166.188 -9.259 1.006 1.00 . A A . 122 TYR C 1 1
11 31412 1 1 122 TYR CA C 165.720 -9.747 -0.371 1.00 . A A . 122 TYR CA 1 1
11 31413 1 1 122 TYR CB C 164.629 -10.814 -0.208 1.00 . A A . 122 TYR CB 1 1
11 31414 1 1 122 TYR CD1 C 163.990 -10.550 2.221 1.00 . A A . 122 TYR CD1 1 1
11 31415 1 1 122 TYR CD2 C 162.407 -9.860 0.518 1.00 . A A . 122 TYR CD2 1 1
11 31416 1 1 122 TYR CE1 C 163.084 -10.169 3.218 1.00 . A A . 122 TYR CE1 1 1
11 31417 1 1 122 TYR CE2 C 161.502 -9.478 1.517 1.00 . A A . 122 TYR CE2 1 1
11 31418 1 1 122 TYR CG C 163.652 -10.397 0.870 1.00 . A A . 122 TYR CG 1 1
11 31419 1 1 122 TYR CZ C 161.840 -9.633 2.866 1.00 . A A . 122 TYR CZ 1 1
11 31420 1 1 122 TYR H H 166.895 -11.280 -1.327 1.00 . A A . 122 TYR H 1 1
11 31421 1 1 122 TYR HA H 165.321 -8.912 -0.927 1.00 . A A . 122 TYR HA 1 1
11 31422 1 1 122 TYR HB2 H 164.100 -10.930 -1.144 1.00 . A A . 122 TYR HB2 1 1
11 31423 1 1 122 TYR HB3 H 165.083 -11.755 0.064 1.00 . A A . 122 TYR HB3 1 1
11 31424 1 1 122 TYR HD1 H 164.950 -10.963 2.493 1.00 . A A . 122 TYR HD1 1 1
11 31425 1 1 122 TYR HD2 H 162.145 -9.738 -0.522 1.00 . A A . 122 TYR HD2 1 1
11 31426 1 1 122 TYR HE1 H 163.346 -10.288 4.259 1.00 . A A . 122 TYR HE1 1 1
11 31427 1 1 122 TYR HE2 H 160.542 -9.065 1.245 1.00 . A A . 122 TYR HE2 1 1
11 31428 1 1 122 TYR HH H 161.442 -9.086 4.652 1.00 . A A . 122 TYR HH 1 1
11 31429 1 1 122 TYR N N 166.873 -10.323 -1.120 1.00 . A A . 122 TYR N 1 1
11 31430 1 1 122 TYR O O 165.966 -8.124 1.378 1.00 . A A . 122 TYR O 1 1
11 31431 1 1 122 TYR OH O 160.946 -9.258 3.848 1.00 . A A . 122 TYR OH 1 1
11 31432 1 1 123 ASP C C 168.273 -8.502 2.956 1.00 . A A . 123 ASP C 1 1
11 31433 1 1 123 ASP CA C 167.307 -9.673 3.114 1.00 . A A . 123 ASP CA 1 1
11 31434 1 1 123 ASP CB C 168.022 -10.837 3.803 1.00 . A A . 123 ASP CB 1 1
11 31435 1 1 123 ASP CG C 167.004 -11.915 4.179 1.00 . A A . 123 ASP CG 1 1
11 31436 1 1 123 ASP H H 167.008 -11.015 1.456 1.00 . A A . 123 ASP H 1 1
11 31437 1 1 123 ASP HA H 166.463 -9.362 3.710 1.00 . A A . 123 ASP HA 1 1
11 31438 1 1 123 ASP HB2 H 168.758 -11.254 3.132 1.00 . A A . 123 ASP HB2 1 1
11 31439 1 1 123 ASP HB3 H 168.511 -10.480 4.697 1.00 . A A . 123 ASP HB3 1 1
11 31440 1 1 123 ASP N N 166.834 -10.103 1.768 1.00 . A A . 123 ASP N 1 1
11 31441 1 1 123 ASP O O 168.206 -7.525 3.675 1.00 . A A . 123 ASP O 1 1
11 31442 1 1 123 ASP OD1 O 166.085 -11.603 4.917 1.00 . A A . 123 ASP OD1 1 1
11 31443 1 1 123 ASP OD2 O 167.162 -13.036 3.723 1.00 . A A . 123 ASP OD2 1 1
11 31444 1 1 124 ALA C C 169.370 -6.189 1.537 1.00 . A A . 124 ALA C 1 1
11 31445 1 1 124 ALA CA C 170.137 -7.481 1.808 1.00 . A A . 124 ALA CA 1 1
11 31446 1 1 124 ALA CB C 171.018 -7.798 0.605 1.00 . A A . 124 ALA CB 1 1
11 31447 1 1 124 ALA H H 169.205 -9.386 1.444 1.00 . A A . 124 ALA H 1 1
11 31448 1 1 124 ALA HA H 170.752 -7.362 2.687 1.00 . A A . 124 ALA HA 1 1
11 31449 1 1 124 ALA HB1 H 170.544 -8.561 0.006 1.00 . A A . 124 ALA HB1 1 1
11 31450 1 1 124 ALA HB2 H 171.150 -6.904 0.012 1.00 . A A . 124 ALA HB2 1 1
11 31451 1 1 124 ALA HB3 H 171.978 -8.150 0.946 1.00 . A A . 124 ALA HB3 1 1
11 31452 1 1 124 ALA N N 169.170 -8.590 2.016 1.00 . A A . 124 ALA N 1 1
11 31453 1 1 124 ALA O O 169.603 -5.172 2.160 1.00 . A A . 124 ALA O 1 1
11 31454 1 1 125 ALA C C 167.115 -4.421 1.599 1.00 . A A . 125 ALA C 1 1
11 31455 1 1 125 ALA CA C 167.666 -5.000 0.300 1.00 . A A . 125 ALA CA 1 1
11 31456 1 1 125 ALA CB C 166.506 -5.361 -0.629 1.00 . A A . 125 ALA CB 1 1
11 31457 1 1 125 ALA H H 168.278 -7.056 0.125 1.00 . A A . 125 ALA H 1 1
11 31458 1 1 125 ALA HA H 168.304 -4.272 -0.180 1.00 . A A . 125 ALA HA 1 1
11 31459 1 1 125 ALA HB1 H 166.509 -6.426 -0.812 1.00 . A A . 125 ALA HB1 1 1
11 31460 1 1 125 ALA HB2 H 165.572 -5.078 -0.166 1.00 . A A . 125 ALA HB2 1 1
11 31461 1 1 125 ALA HB3 H 166.617 -4.835 -1.566 1.00 . A A . 125 ALA HB3 1 1
11 31462 1 1 125 ALA N N 168.452 -6.224 0.612 1.00 . A A . 125 ALA N 1 1
11 31463 1 1 125 ALA O O 167.313 -3.265 1.911 1.00 . A A . 125 ALA O 1 1
11 31464 1 1 126 TRP C C 167.011 -4.128 4.484 1.00 . A A . 126 TRP C 1 1
11 31465 1 1 126 TRP CA C 165.874 -4.728 3.654 1.00 . A A . 126 TRP CA 1 1
11 31466 1 1 126 TRP CB C 165.228 -5.901 4.410 1.00 . A A . 126 TRP CB 1 1
11 31467 1 1 126 TRP CD1 C 164.589 -4.452 6.383 1.00 . A A . 126 TRP CD1 1 1
11 31468 1 1 126 TRP CD2 C 165.577 -6.375 7.004 1.00 . A A . 126 TRP CD2 1 1
11 31469 1 1 126 TRP CE2 C 165.278 -5.670 8.193 1.00 . A A . 126 TRP CE2 1 1
11 31470 1 1 126 TRP CE3 C 166.206 -7.628 7.117 1.00 . A A . 126 TRP CE3 1 1
11 31471 1 1 126 TRP CG C 165.128 -5.581 5.869 1.00 . A A . 126 TRP CG 1 1
11 31472 1 1 126 TRP CH2 C 166.219 -7.433 9.544 1.00 . A A . 126 TRP CH2 1 1
11 31473 1 1 126 TRP CZ2 C 165.594 -6.187 9.450 1.00 . A A . 126 TRP CZ2 1 1
11 31474 1 1 126 TRP CZ3 C 166.524 -8.153 8.380 1.00 . A A . 126 TRP CZ3 1 1
11 31475 1 1 126 TRP H H 166.301 -6.159 2.096 1.00 . A A . 126 TRP H 1 1
11 31476 1 1 126 TRP HA H 165.130 -3.970 3.457 1.00 . A A . 126 TRP HA 1 1
11 31477 1 1 126 TRP HB2 H 164.240 -6.081 4.015 1.00 . A A . 126 TRP HB2 1 1
11 31478 1 1 126 TRP HB3 H 165.833 -6.786 4.278 1.00 . A A . 126 TRP HB3 1 1
11 31479 1 1 126 TRP HD1 H 164.161 -3.643 5.811 1.00 . A A . 126 TRP HD1 1 1
11 31480 1 1 126 TRP HE1 H 164.360 -3.808 8.375 1.00 . A A . 126 TRP HE1 1 1
11 31481 1 1 126 TRP HE3 H 166.446 -8.190 6.226 1.00 . A A . 126 TRP HE3 1 1
11 31482 1 1 126 TRP HH2 H 166.466 -7.842 10.512 1.00 . A A . 126 TRP HH2 1 1
11 31483 1 1 126 TRP HZ2 H 165.356 -5.629 10.343 1.00 . A A . 126 TRP HZ2 1 1
11 31484 1 1 126 TRP HZ3 H 167.008 -9.116 8.455 1.00 . A A . 126 TRP HZ3 1 1
11 31485 1 1 126 TRP N N 166.434 -5.225 2.366 1.00 . A A . 126 TRP N 1 1
11 31486 1 1 126 TRP NE1 N 164.678 -4.503 7.762 1.00 . A A . 126 TRP NE1 1 1
11 31487 1 1 126 TRP O O 166.984 -2.972 4.856 1.00 . A A . 126 TRP O 1 1
11 31488 1 1 127 ASN C C 169.718 -3.126 4.951 1.00 . A A . 127 ASN C 1 1
11 31489 1 1 127 ASN CA C 169.165 -4.407 5.567 1.00 . A A . 127 ASN CA 1 1
11 31490 1 1 127 ASN CB C 170.264 -5.471 5.601 1.00 . A A . 127 ASN CB 1 1
11 31491 1 1 127 ASN CG C 169.899 -6.552 6.621 1.00 . A A . 127 ASN CG 1 1
11 31492 1 1 127 ASN H H 168.003 -5.842 4.452 1.00 . A A . 127 ASN H 1 1
11 31493 1 1 127 ASN HA H 168.843 -4.194 6.567 1.00 . A A . 127 ASN HA 1 1
11 31494 1 1 127 ASN HB2 H 170.362 -5.918 4.623 1.00 . A A . 127 ASN HB2 1 1
11 31495 1 1 127 ASN HB3 H 171.200 -5.014 5.884 1.00 . A A . 127 ASN HB3 1 1
11 31496 1 1 127 ASN HD21 H 170.158 -5.360 8.188 1.00 . A A . 127 ASN HD21 1 1
11 31497 1 1 127 ASN HD22 H 169.683 -6.948 8.555 1.00 . A A . 127 ASN HD22 1 1
11 31498 1 1 127 ASN N N 168.011 -4.912 4.768 1.00 . A A . 127 ASN N 1 1
11 31499 1 1 127 ASN ND2 N 169.914 -6.262 7.893 1.00 . A A . 127 ASN ND2 1 1
11 31500 1 1 127 ASN O O 170.462 -2.401 5.582 1.00 . A A . 127 ASN O 1 1
11 31501 1 1 127 ASN OD1 O 169.598 -7.671 6.257 1.00 . A A . 127 ASN OD1 1 1
11 31502 1 1 128 SER C C 169.274 -0.382 3.734 1.00 . A A . 128 SER C 1 1
11 31503 1 1 128 SER CA C 169.912 -1.614 3.103 1.00 . A A . 128 SER CA 1 1
11 31504 1 1 128 SER CB C 169.619 -1.632 1.603 1.00 . A A . 128 SER CB 1 1
11 31505 1 1 128 SER H H 168.795 -3.422 3.221 1.00 . A A . 128 SER H 1 1
11 31506 1 1 128 SER HA H 170.972 -1.579 3.261 1.00 . A A . 128 SER HA 1 1
11 31507 1 1 128 SER HB2 H 168.593 -1.354 1.431 1.00 . A A . 128 SER HB2 1 1
11 31508 1 1 128 SER HB3 H 170.270 -0.927 1.103 1.00 . A A . 128 SER HB3 1 1
11 31509 1 1 128 SER HG H 170.032 -2.868 0.159 1.00 . A A . 128 SER HG 1 1
11 31510 1 1 128 SER N N 169.383 -2.837 3.728 1.00 . A A . 128 SER N 1 1
11 31511 1 1 128 SER O O 168.446 -0.466 4.620 1.00 . A A . 128 SER O 1 1
11 31512 1 1 128 SER OG O 169.841 -2.942 1.097 1.00 . A A . 128 SER OG 1 1
11 31513 1 1 129 PHE C C 167.915 2.470 3.033 1.00 . A A . 129 PHE C 1 1
11 31514 1 1 129 PHE CA C 169.137 2.038 3.819 1.00 . A A . 129 PHE CA 1 1
11 31515 1 1 129 PHE CB C 170.213 3.124 3.732 1.00 . A A . 129 PHE CB 1 1
11 31516 1 1 129 PHE CD1 C 169.300 5.141 4.939 1.00 . A A . 129 PHE CD1 1 1
11 31517 1 1 129 PHE CD2 C 170.891 3.717 6.087 1.00 . A A . 129 PHE CD2 1 1
11 31518 1 1 129 PHE CE1 C 169.226 5.967 6.067 1.00 . A A . 129 PHE CE1 1 1
11 31519 1 1 129 PHE CE2 C 170.817 4.543 7.215 1.00 . A A . 129 PHE CE2 1 1
11 31520 1 1 129 PHE CG C 170.132 4.016 4.949 1.00 . A A . 129 PHE CG 1 1
11 31521 1 1 129 PHE CZ C 169.984 5.668 7.205 1.00 . A A . 129 PHE CZ 1 1
11 31522 1 1 129 PHE H H 170.349 0.769 2.569 1.00 . A A . 129 PHE H 1 1
11 31523 1 1 129 PHE HA H 168.848 1.905 4.840 1.00 . A A . 129 PHE HA 1 1
11 31524 1 1 129 PHE HB2 H 171.188 2.661 3.689 1.00 . A A . 129 PHE HB2 1 1
11 31525 1 1 129 PHE HB3 H 170.056 3.716 2.842 1.00 . A A . 129 PHE HB3 1 1
11 31526 1 1 129 PHE HD1 H 168.715 5.372 4.061 1.00 . A A . 129 PHE HD1 1 1
11 31527 1 1 129 PHE HD2 H 171.533 2.849 6.095 1.00 . A A . 129 PHE HD2 1 1
11 31528 1 1 129 PHE HE1 H 168.584 6.836 6.059 1.00 . A A . 129 PHE HE1 1 1
11 31529 1 1 129 PHE HE2 H 171.402 4.312 8.093 1.00 . A A . 129 PHE HE2 1 1
11 31530 1 1 129 PHE HZ H 169.927 6.305 8.075 1.00 . A A . 129 PHE HZ 1 1
11 31531 1 1 129 PHE N N 169.677 0.758 3.275 1.00 . A A . 129 PHE N 1 1
11 31532 1 1 129 PHE O O 166.967 2.988 3.591 1.00 . A A . 129 PHE O 1 1
11 31533 1 1 130 VAL C C 165.535 1.812 1.339 1.00 . A A . 130 VAL C 1 1
11 31534 1 1 130 VAL CA C 166.721 2.715 0.990 1.00 . A A . 130 VAL CA 1 1
11 31535 1 1 130 VAL CB C 167.007 2.664 -0.513 1.00 . A A . 130 VAL CB 1 1
11 31536 1 1 130 VAL CG1 C 165.693 2.777 -1.289 1.00 . A A . 130 VAL CG1 1 1
11 31537 1 1 130 VAL CG2 C 167.923 3.828 -0.897 1.00 . A A . 130 VAL CG2 1 1
11 31538 1 1 130 VAL H H 168.677 1.875 1.298 1.00 . A A . 130 VAL H 1 1
11 31539 1 1 130 VAL HA H 166.493 3.724 1.285 1.00 . A A . 130 VAL HA 1 1
11 31540 1 1 130 VAL HB H 167.489 1.728 -0.756 1.00 . A A . 130 VAL HB 1 1
11 31541 1 1 130 VAL HG11 H 164.926 3.178 -0.643 1.00 . A A . 130 VAL HG11 1 1
11 31542 1 1 130 VAL HG12 H 165.831 3.434 -2.135 1.00 . A A . 130 VAL HG12 1 1
11 31543 1 1 130 VAL HG13 H 165.396 1.799 -1.637 1.00 . A A . 130 VAL HG13 1 1
11 31544 1 1 130 VAL HG21 H 167.962 4.539 -0.085 1.00 . A A . 130 VAL HG21 1 1
11 31545 1 1 130 VAL HG22 H 168.917 3.453 -1.094 1.00 . A A . 130 VAL HG22 1 1
11 31546 1 1 130 VAL HG23 H 167.539 4.312 -1.782 1.00 . A A . 130 VAL HG23 1 1
11 31547 1 1 130 VAL N N 167.909 2.283 1.752 1.00 . A A . 130 VAL N 1 1
11 31548 1 1 130 VAL O O 164.455 2.285 1.640 1.00 . A A . 130 VAL O 1 1
11 31549 1 1 131 VAL C C 164.190 -0.107 3.120 1.00 . A A . 131 VAL C 1 1
11 31550 1 1 131 VAL CA C 164.592 -0.384 1.673 1.00 . A A . 131 VAL CA 1 1
11 31551 1 1 131 VAL CB C 165.032 -1.840 1.528 1.00 . A A . 131 VAL CB 1 1
11 31552 1 1 131 VAL CG1 C 163.799 -2.743 1.468 1.00 . A A . 131 VAL CG1 1 1
11 31553 1 1 131 VAL CG2 C 165.841 -1.998 0.239 1.00 . A A . 131 VAL CG2 1 1
11 31554 1 1 131 VAL H H 166.598 0.146 1.092 1.00 . A A . 131 VAL H 1 1
11 31555 1 1 131 VAL HA H 163.752 -0.190 1.020 1.00 . A A . 131 VAL HA 1 1
11 31556 1 1 131 VAL HB H 165.640 -2.116 2.376 1.00 . A A . 131 VAL HB 1 1
11 31557 1 1 131 VAL HG11 H 163.164 -2.430 0.653 1.00 . A A . 131 VAL HG11 1 1
11 31558 1 1 131 VAL HG12 H 164.110 -3.765 1.311 1.00 . A A . 131 VAL HG12 1 1
11 31559 1 1 131 VAL HG13 H 163.255 -2.671 2.398 1.00 . A A . 131 VAL HG13 1 1
11 31560 1 1 131 VAL HG21 H 165.492 -1.286 -0.494 1.00 . A A . 131 VAL HG21 1 1
11 31561 1 1 131 VAL HG22 H 166.886 -1.820 0.445 1.00 . A A . 131 VAL HG22 1 1
11 31562 1 1 131 VAL HG23 H 165.715 -3.000 -0.145 1.00 . A A . 131 VAL HG23 1 1
11 31563 1 1 131 VAL N N 165.720 0.519 1.321 1.00 . A A . 131 VAL N 1 1
11 31564 1 1 131 VAL O O 163.028 -0.134 3.472 1.00 . A A . 131 VAL O 1 1
11 31565 1 1 132 LYS C C 164.042 1.788 5.431 1.00 . A A . 132 LYS C 1 1
11 31566 1 1 132 LYS CA C 164.834 0.483 5.379 1.00 . A A . 132 LYS CA 1 1
11 31567 1 1 132 LYS CB C 166.134 0.640 6.173 1.00 . A A . 132 LYS CB 1 1
11 31568 1 1 132 LYS CD C 166.592 1.846 8.313 1.00 . A A . 132 LYS CD 1 1
11 31569 1 1 132 LYS CE C 167.880 1.308 8.939 1.00 . A A . 132 LYS CE 1 1
11 31570 1 1 132 LYS CG C 165.817 0.695 7.668 1.00 . A A . 132 LYS CG 1 1
11 31571 1 1 132 LYS H H 166.079 0.210 3.646 1.00 . A A . 132 LYS H 1 1
11 31572 1 1 132 LYS HA H 164.243 -0.318 5.799 1.00 . A A . 132 LYS HA 1 1
11 31573 1 1 132 LYS HB2 H 166.782 -0.201 5.972 1.00 . A A . 132 LYS HB2 1 1
11 31574 1 1 132 LYS HB3 H 166.627 1.554 5.878 1.00 . A A . 132 LYS HB3 1 1
11 31575 1 1 132 LYS HD2 H 166.836 2.582 7.560 1.00 . A A . 132 LYS HD2 1 1
11 31576 1 1 132 LYS HD3 H 165.985 2.303 9.081 1.00 . A A . 132 LYS HD3 1 1
11 31577 1 1 132 LYS HE2 H 167.821 1.392 10.015 1.00 . A A . 132 LYS HE2 1 1
11 31578 1 1 132 LYS HE3 H 168.008 0.271 8.666 1.00 . A A . 132 LYS HE3 1 1
11 31579 1 1 132 LYS HG2 H 164.756 0.853 7.806 1.00 . A A . 132 LYS HG2 1 1
11 31580 1 1 132 LYS HG3 H 166.106 -0.236 8.132 1.00 . A A . 132 LYS HG3 1 1
11 31581 1 1 132 LYS HZ1 H 168.980 2.196 7.410 1.00 . A A . 132 LYS HZ1 1 1
11 31582 1 1 132 LYS HZ2 H 169.030 3.044 8.881 1.00 . A A . 132 LYS HZ2 1 1
11 31583 1 1 132 LYS HZ3 H 169.926 1.613 8.692 1.00 . A A . 132 LYS HZ3 1 1
11 31584 1 1 132 LYS N N 165.150 0.181 3.957 1.00 . A A . 132 LYS N 1 1
11 31585 1 1 132 LYS NZ N 169.042 2.100 8.443 1.00 . A A . 132 LYS NZ 1 1
11 31586 1 1 132 LYS O O 163.193 1.982 6.278 1.00 . A A . 132 LYS O 1 1
11 31587 1 1 133 SER C C 162.105 3.689 4.170 1.00 . A A . 133 SER C 1 1
11 31588 1 1 133 SER CA C 163.569 3.971 4.499 1.00 . A A . 133 SER CA 1 1
11 31589 1 1 133 SER CB C 164.166 4.890 3.434 1.00 . A A . 133 SER CB 1 1
11 31590 1 1 133 SER H H 164.993 2.500 3.840 1.00 . A A . 133 SER H 1 1
11 31591 1 1 133 SER HA H 163.639 4.444 5.468 1.00 . A A . 133 SER HA 1 1
11 31592 1 1 133 SER HB2 H 165.170 5.163 3.712 1.00 . A A . 133 SER HB2 1 1
11 31593 1 1 133 SER HB3 H 164.186 4.373 2.484 1.00 . A A . 133 SER HB3 1 1
11 31594 1 1 133 SER HG H 163.964 6.812 3.213 1.00 . A A . 133 SER HG 1 1
11 31595 1 1 133 SER N N 164.310 2.683 4.518 1.00 . A A . 133 SER N 1 1
11 31596 1 1 133 SER O O 161.209 4.338 4.672 1.00 . A A . 133 SER O 1 1
11 31597 1 1 133 SER OG O 163.373 6.065 3.331 1.00 . A A . 133 SER OG 1 1
11 31598 1 1 134 LEU C C 159.850 1.562 4.139 1.00 . A A . 134 LEU C 1 1
11 31599 1 1 134 LEU CA C 160.447 2.380 2.995 1.00 . A A . 134 LEU CA 1 1
11 31600 1 1 134 LEU CB C 160.414 1.561 1.703 1.00 . A A . 134 LEU CB 1 1
11 31601 1 1 134 LEU CD1 C 161.322 1.384 -0.616 1.00 . A A . 134 LEU CD1 1 1
11 31602 1 1 134 LEU CD2 C 160.530 3.591 0.252 1.00 . A A . 134 LEU CD2 1 1
11 31603 1 1 134 LEU CG C 161.224 2.277 0.622 1.00 . A A . 134 LEU CG 1 1
11 31604 1 1 134 LEU H H 162.589 2.193 2.955 1.00 . A A . 134 LEU H 1 1
11 31605 1 1 134 LEU HA H 159.880 3.290 2.864 1.00 . A A . 134 LEU HA 1 1
11 31606 1 1 134 LEU HB2 H 160.840 0.585 1.886 1.00 . A A . 134 LEU HB2 1 1
11 31607 1 1 134 LEU HB3 H 159.393 1.451 1.372 1.00 . A A . 134 LEU HB3 1 1
11 31608 1 1 134 LEU HD11 H 160.512 0.670 -0.610 1.00 . A A . 134 LEU HD11 1 1
11 31609 1 1 134 LEU HD12 H 161.259 1.992 -1.506 1.00 . A A . 134 LEU HD12 1 1
11 31610 1 1 134 LEU HD13 H 162.265 0.857 -0.606 1.00 . A A . 134 LEU HD13 1 1
11 31611 1 1 134 LEU HD21 H 160.111 4.039 1.141 1.00 . A A . 134 LEU HD21 1 1
11 31612 1 1 134 LEU HD22 H 161.248 4.266 -0.188 1.00 . A A . 134 LEU HD22 1 1
11 31613 1 1 134 LEU HD23 H 159.739 3.393 -0.458 1.00 . A A . 134 LEU HD23 1 1
11 31614 1 1 134 LEU HG H 162.217 2.485 0.995 1.00 . A A . 134 LEU HG 1 1
11 31615 1 1 134 LEU N N 161.854 2.713 3.340 1.00 . A A . 134 LEU N 1 1
11 31616 1 1 134 LEU O O 158.647 1.449 4.278 1.00 . A A . 134 LEU O 1 1
11 31617 1 1 135 VAL C C 159.755 1.165 7.215 1.00 . A A . 135 VAL C 1 1
11 31618 1 1 135 VAL CA C 160.185 0.202 6.108 1.00 . A A . 135 VAL CA 1 1
11 31619 1 1 135 VAL CB C 161.304 -0.721 6.607 1.00 . A A . 135 VAL CB 1 1
11 31620 1 1 135 VAL CG1 C 161.015 -1.170 8.043 1.00 . A A . 135 VAL CG1 1 1
11 31621 1 1 135 VAL CG2 C 161.384 -1.952 5.701 1.00 . A A . 135 VAL CG2 1 1
11 31622 1 1 135 VAL H H 161.651 1.113 4.846 1.00 . A A . 135 VAL H 1 1
11 31623 1 1 135 VAL HA H 159.342 -0.386 5.787 1.00 . A A . 135 VAL HA 1 1
11 31624 1 1 135 VAL HB H 162.245 -0.190 6.576 1.00 . A A . 135 VAL HB 1 1
11 31625 1 1 135 VAL HG11 H 159.948 -1.264 8.183 1.00 . A A . 135 VAL HG11 1 1
11 31626 1 1 135 VAL HG12 H 161.487 -2.124 8.224 1.00 . A A . 135 VAL HG12 1 1
11 31627 1 1 135 VAL HG13 H 161.406 -0.437 8.734 1.00 . A A . 135 VAL HG13 1 1
11 31628 1 1 135 VAL HG21 H 160.418 -2.432 5.661 1.00 . A A . 135 VAL HG21 1 1
11 31629 1 1 135 VAL HG22 H 161.678 -1.648 4.707 1.00 . A A . 135 VAL HG22 1 1
11 31630 1 1 135 VAL HG23 H 162.114 -2.643 6.097 1.00 . A A . 135 VAL HG23 1 1
11 31631 1 1 135 VAL N N 160.688 1.000 4.968 1.00 . A A . 135 VAL N 1 1
11 31632 1 1 135 VAL O O 158.689 1.042 7.787 1.00 . A A . 135 VAL O 1 1
11 31633 1 1 136 ALA C C 159.049 3.961 8.073 1.00 . A A . 136 ALA C 1 1
11 31634 1 1 136 ALA CA C 160.231 3.122 8.556 1.00 . A A . 136 ALA CA 1 1
11 31635 1 1 136 ALA CB C 161.436 4.028 8.801 1.00 . A A . 136 ALA CB 1 1
11 31636 1 1 136 ALA H H 161.425 2.217 7.023 1.00 . A A . 136 ALA H 1 1
11 31637 1 1 136 ALA HA H 159.968 2.610 9.470 1.00 . A A . 136 ALA HA 1 1
11 31638 1 1 136 ALA HB1 H 162.175 3.855 8.032 1.00 . A A . 136 ALA HB1 1 1
11 31639 1 1 136 ALA HB2 H 161.121 5.060 8.772 1.00 . A A . 136 ALA HB2 1 1
11 31640 1 1 136 ALA HB3 H 161.862 3.807 9.767 1.00 . A A . 136 ALA HB3 1 1
11 31641 1 1 136 ALA N N 160.578 2.133 7.506 1.00 . A A . 136 ALA N 1 1
11 31642 1 1 136 ALA O O 158.158 4.294 8.829 1.00 . A A . 136 ALA O 1 1
11 31643 1 1 137 GLN C C 156.612 4.308 6.396 1.00 . A A . 137 GLN C 1 1
11 31644 1 1 137 GLN CA C 157.908 5.111 6.271 1.00 . A A . 137 GLN CA 1 1
11 31645 1 1 137 GLN CB C 158.174 5.439 4.799 1.00 . A A . 137 GLN CB 1 1
11 31646 1 1 137 GLN CD C 157.121 7.405 3.666 1.00 . A A . 137 GLN CD 1 1
11 31647 1 1 137 GLN CG C 158.233 6.957 4.617 1.00 . A A . 137 GLN CG 1 1
11 31648 1 1 137 GLN H H 159.761 4.016 6.219 1.00 . A A . 137 GLN H 1 1
11 31649 1 1 137 GLN HA H 157.821 6.028 6.835 1.00 . A A . 137 GLN HA 1 1
11 31650 1 1 137 GLN HB2 H 159.116 5.002 4.498 1.00 . A A . 137 GLN HB2 1 1
11 31651 1 1 137 GLN HB3 H 157.379 5.035 4.191 1.00 . A A . 137 GLN HB3 1 1
11 31652 1 1 137 GLN HE21 H 155.683 7.190 5.018 1.00 . A A . 137 GLN HE21 1 1
11 31653 1 1 137 GLN HE22 H 155.170 7.732 3.494 1.00 . A A . 137 GLN HE22 1 1
11 31654 1 1 137 GLN HG2 H 158.105 7.439 5.575 1.00 . A A . 137 GLN HG2 1 1
11 31655 1 1 137 GLN HG3 H 159.191 7.233 4.202 1.00 . A A . 137 GLN HG3 1 1
11 31656 1 1 137 GLN N N 159.034 4.300 6.811 1.00 . A A . 137 GLN N 1 1
11 31657 1 1 137 GLN NE2 N 155.889 7.445 4.095 1.00 . A A . 137 GLN NE2 1 1
11 31658 1 1 137 GLN O O 155.574 4.838 6.737 1.00 . A A . 137 GLN O 1 1
11 31659 1 1 137 GLN OE1 O 157.376 7.723 2.521 1.00 . A A . 137 GLN OE1 1 1
11 31660 1 1 138 GLN C C 154.962 2.221 7.707 1.00 . A A . 138 GLN C 1 1
11 31661 1 1 138 GLN CA C 155.438 2.193 6.254 1.00 . A A . 138 GLN CA 1 1
11 31662 1 1 138 GLN CB C 155.759 0.753 5.848 1.00 . A A . 138 GLN CB 1 1
11 31663 1 1 138 GLN CD C 153.530 -0.196 5.246 1.00 . A A . 138 GLN CD 1 1
11 31664 1 1 138 GLN CG C 154.852 0.333 4.689 1.00 . A A . 138 GLN CG 1 1
11 31665 1 1 138 GLN H H 157.515 2.616 5.871 1.00 . A A . 138 GLN H 1 1
11 31666 1 1 138 GLN HA H 154.666 2.589 5.611 1.00 . A A . 138 GLN HA 1 1
11 31667 1 1 138 GLN HB2 H 156.793 0.688 5.539 1.00 . A A . 138 GLN HB2 1 1
11 31668 1 1 138 GLN HB3 H 155.593 0.096 6.688 1.00 . A A . 138 GLN HB3 1 1
11 31669 1 1 138 GLN HE21 H 152.973 1.563 5.979 1.00 . A A . 138 GLN HE21 1 1
11 31670 1 1 138 GLN HE22 H 151.878 0.291 6.234 1.00 . A A . 138 GLN HE22 1 1
11 31671 1 1 138 GLN HG2 H 154.662 1.186 4.053 1.00 . A A . 138 GLN HG2 1 1
11 31672 1 1 138 GLN HG3 H 155.336 -0.444 4.116 1.00 . A A . 138 GLN HG3 1 1
11 31673 1 1 138 GLN N N 156.666 3.028 6.135 1.00 . A A . 138 GLN N 1 1
11 31674 1 1 138 GLN NE2 N 152.726 0.620 5.871 1.00 . A A . 138 GLN NE2 1 1
11 31675 1 1 138 GLN O O 153.883 2.698 8.013 1.00 . A A . 138 GLN O 1 1
11 31676 1 1 138 GLN OE1 O 153.224 -1.364 5.110 1.00 . A A . 138 GLN OE1 1 1
11 31677 1 1 139 GLU C C 154.967 3.164 10.422 1.00 . A A . 139 GLU C 1 1
11 31678 1 1 139 GLU CA C 155.364 1.738 10.043 1.00 . A A . 139 GLU CA 1 1
11 31679 1 1 139 GLU CB C 156.540 1.282 10.910 1.00 . A A . 139 GLU CB 1 1
11 31680 1 1 139 GLU CD C 156.491 -0.689 12.444 1.00 . A A . 139 GLU CD 1 1
11 31681 1 1 139 GLU CG C 156.556 -0.246 10.982 1.00 . A A . 139 GLU CG 1 1
11 31682 1 1 139 GLU H H 156.633 1.355 8.347 1.00 . A A . 139 GLU H 1 1
11 31683 1 1 139 GLU HA H 154.524 1.076 10.192 1.00 . A A . 139 GLU HA 1 1
11 31684 1 1 139 GLU HB2 H 157.466 1.633 10.476 1.00 . A A . 139 GLU HB2 1 1
11 31685 1 1 139 GLU HB3 H 156.433 1.686 11.905 1.00 . A A . 139 GLU HB3 1 1
11 31686 1 1 139 GLU HG2 H 155.703 -0.640 10.448 1.00 . A A . 139 GLU HG2 1 1
11 31687 1 1 139 GLU HG3 H 157.465 -0.620 10.535 1.00 . A A . 139 GLU HG3 1 1
11 31688 1 1 139 GLU N N 155.765 1.725 8.611 1.00 . A A . 139 GLU N 1 1
11 31689 1 1 139 GLU O O 154.118 3.383 11.264 1.00 . A A . 139 GLU O 1 1
11 31690 1 1 139 GLU OE1 O 157.502 -0.587 13.120 1.00 . A A . 139 GLU OE1 1 1
11 31691 1 1 139 GLU OE2 O 155.430 -1.122 12.864 1.00 . A A . 139 GLU OE2 1 1
11 31692 1 1 140 LYS C C 153.850 5.862 9.511 1.00 . A A . 140 LYS C 1 1
11 31693 1 1 140 LYS CA C 155.228 5.550 10.093 1.00 . A A . 140 LYS CA 1 1
11 31694 1 1 140 LYS CB C 156.268 6.473 9.454 1.00 . A A . 140 LYS CB 1 1
11 31695 1 1 140 LYS CD C 157.435 8.319 10.664 1.00 . A A . 140 LYS CD 1 1
11 31696 1 1 140 LYS CE C 158.644 8.666 11.534 1.00 . A A . 140 LYS CE 1 1
11 31697 1 1 140 LYS CG C 157.358 6.802 10.474 1.00 . A A . 140 LYS CG 1 1
11 31698 1 1 140 LYS H H 156.246 3.929 9.112 1.00 . A A . 140 LYS H 1 1
11 31699 1 1 140 LYS HA H 155.214 5.703 11.163 1.00 . A A . 140 LYS HA 1 1
11 31700 1 1 140 LYS HB2 H 156.710 5.980 8.601 1.00 . A A . 140 LYS HB2 1 1
11 31701 1 1 140 LYS HB3 H 155.790 7.387 9.134 1.00 . A A . 140 LYS HB3 1 1
11 31702 1 1 140 LYS HD2 H 157.534 8.797 9.700 1.00 . A A . 140 LYS HD2 1 1
11 31703 1 1 140 LYS HD3 H 156.535 8.666 11.148 1.00 . A A . 140 LYS HD3 1 1
11 31704 1 1 140 LYS HE2 H 158.340 8.716 12.569 1.00 . A A . 140 LYS HE2 1 1
11 31705 1 1 140 LYS HE3 H 159.402 7.905 11.418 1.00 . A A . 140 LYS HE3 1 1
11 31706 1 1 140 LYS HG2 H 157.122 6.331 11.417 1.00 . A A . 140 LYS HG2 1 1
11 31707 1 1 140 LYS HG3 H 158.309 6.437 10.116 1.00 . A A . 140 LYS HG3 1 1
11 31708 1 1 140 LYS HZ1 H 159.102 10.089 10.083 1.00 . A A . 140 LYS HZ1 1 1
11 31709 1 1 140 LYS HZ2 H 158.674 10.748 11.589 1.00 . A A . 140 LYS HZ2 1 1
11 31710 1 1 140 LYS HZ3 H 160.201 10.041 11.378 1.00 . A A . 140 LYS HZ3 1 1
11 31711 1 1 140 LYS N N 155.570 4.134 9.792 1.00 . A A . 140 LYS N 1 1
11 31712 1 1 140 LYS NZ N 159.197 9.985 11.114 1.00 . A A . 140 LYS NZ 1 1
11 31713 1 1 140 LYS O O 153.122 6.688 10.019 1.00 . A A . 140 LYS O 1 1
11 31714 1 1 141 ALA C C 151.057 4.971 8.779 1.00 . A A . 141 ALA C 1 1
11 31715 1 1 141 ALA CA C 152.153 5.458 7.830 1.00 . A A . 141 ALA CA 1 1
11 31716 1 1 141 ALA CB C 152.054 4.705 6.500 1.00 . A A . 141 ALA CB 1 1
11 31717 1 1 141 ALA H H 154.086 4.536 8.051 1.00 . A A . 141 ALA H 1 1
11 31718 1 1 141 ALA HA H 152.035 6.517 7.656 1.00 . A A . 141 ALA HA 1 1
11 31719 1 1 141 ALA HB1 H 153.028 4.667 6.034 1.00 . A A . 141 ALA HB1 1 1
11 31720 1 1 141 ALA HB2 H 151.703 3.699 6.680 1.00 . A A . 141 ALA HB2 1 1
11 31721 1 1 141 ALA HB3 H 151.362 5.215 5.846 1.00 . A A . 141 ALA HB3 1 1
11 31722 1 1 141 ALA N N 153.485 5.202 8.446 1.00 . A A . 141 ALA N 1 1
11 31723 1 1 141 ALA O O 150.163 5.712 9.147 1.00 . A A . 141 ALA O 1 1
11 31724 1 1 142 ALA C C 150.169 3.915 11.455 1.00 . A A . 142 ALA C 1 1
11 31725 1 1 142 ALA CA C 150.079 3.195 10.107 1.00 . A A . 142 ALA CA 1 1
11 31726 1 1 142 ALA CB C 150.307 1.697 10.320 1.00 . A A . 142 ALA CB 1 1
11 31727 1 1 142 ALA H H 151.848 3.151 8.876 1.00 . A A . 142 ALA H 1 1
11 31728 1 1 142 ALA HA H 149.100 3.353 9.679 1.00 . A A . 142 ALA HA 1 1
11 31729 1 1 142 ALA HB1 H 150.766 1.274 9.439 1.00 . A A . 142 ALA HB1 1 1
11 31730 1 1 142 ALA HB2 H 150.956 1.550 11.170 1.00 . A A . 142 ALA HB2 1 1
11 31731 1 1 142 ALA HB3 H 149.359 1.211 10.502 1.00 . A A . 142 ALA HB3 1 1
11 31732 1 1 142 ALA N N 151.119 3.730 9.182 1.00 . A A . 142 ALA N 1 1
11 31733 1 1 142 ALA O O 149.171 4.181 12.096 1.00 . A A . 142 ALA O 1 1
11 31734 1 1 143 ALA C C 151.278 6.418 13.048 1.00 . A A . 143 ALA C 1 1
11 31735 1 1 143 ALA CA C 151.518 4.911 13.206 1.00 . A A . 143 ALA CA 1 1
11 31736 1 1 143 ALA CB C 152.933 4.675 13.733 1.00 . A A . 143 ALA CB 1 1
11 31737 1 1 143 ALA H H 152.149 3.987 11.364 1.00 . A A . 143 ALA H 1 1
11 31738 1 1 143 ALA HA H 150.805 4.509 13.909 1.00 . A A . 143 ALA HA 1 1
11 31739 1 1 143 ALA HB1 H 153.369 3.826 13.227 1.00 . A A . 143 ALA HB1 1 1
11 31740 1 1 143 ALA HB2 H 153.536 5.552 13.549 1.00 . A A . 143 ALA HB2 1 1
11 31741 1 1 143 ALA HB3 H 152.893 4.481 14.795 1.00 . A A . 143 ALA HB3 1 1
11 31742 1 1 143 ALA N N 151.358 4.221 11.894 1.00 . A A . 143 ALA N 1 1
11 31743 1 1 143 ALA O O 151.072 7.122 14.016 1.00 . A A . 143 ALA O 1 1
11 31744 1 1 144 ASP C C 149.574 8.660 11.684 1.00 . A A . 144 ASP C 1 1
11 31745 1 1 144 ASP CA C 151.074 8.383 11.649 1.00 . A A . 144 ASP CA 1 1
11 31746 1 1 144 ASP CB C 151.648 8.827 10.300 1.00 . A A . 144 ASP CB 1 1
11 31747 1 1 144 ASP CG C 153.121 9.203 10.472 1.00 . A A . 144 ASP CG 1 1
11 31748 1 1 144 ASP H H 151.465 6.344 11.072 1.00 . A A . 144 ASP H 1 1
11 31749 1 1 144 ASP HA H 151.559 8.930 12.444 1.00 . A A . 144 ASP HA 1 1
11 31750 1 1 144 ASP HB2 H 151.562 8.020 9.587 1.00 . A A . 144 ASP HB2 1 1
11 31751 1 1 144 ASP HB3 H 151.101 9.685 9.941 1.00 . A A . 144 ASP HB3 1 1
11 31752 1 1 144 ASP N N 151.303 6.922 11.843 1.00 . A A . 144 ASP N 1 1
11 31753 1 1 144 ASP O O 149.118 9.583 12.329 1.00 . A A . 144 ASP O 1 1
11 31754 1 1 144 ASP OD1 O 153.735 8.701 11.400 1.00 . A A . 144 ASP OD1 1 1
11 31755 1 1 144 ASP OD2 O 153.611 9.984 9.673 1.00 . A A . 144 ASP OD2 1 1
11 31756 1 1 145 VAL C C 146.697 7.103 12.016 1.00 . A A . 145 VAL C 1 1
11 31757 1 1 145 VAL CA C 147.328 8.071 11.016 1.00 . A A . 145 VAL CA 1 1
11 31758 1 1 145 VAL CB C 146.758 7.801 9.622 1.00 . A A . 145 VAL CB 1 1
11 31759 1 1 145 VAL CG1 C 147.443 8.712 8.603 1.00 . A A . 145 VAL CG1 1 1
11 31760 1 1 145 VAL CG2 C 147.007 6.337 9.249 1.00 . A A . 145 VAL CG2 1 1
11 31761 1 1 145 VAL H H 149.184 7.113 10.501 1.00 . A A . 145 VAL H 1 1
11 31762 1 1 145 VAL HA H 147.109 9.087 11.307 1.00 . A A . 145 VAL HA 1 1
11 31763 1 1 145 VAL HB H 145.696 7.999 9.623 1.00 . A A . 145 VAL HB 1 1
11 31764 1 1 145 VAL HG11 H 148.514 8.590 8.674 1.00 . A A . 145 VAL HG11 1 1
11 31765 1 1 145 VAL HG12 H 147.116 8.450 7.608 1.00 . A A . 145 VAL HG12 1 1
11 31766 1 1 145 VAL HG13 H 147.184 9.740 8.809 1.00 . A A . 145 VAL HG13 1 1
11 31767 1 1 145 VAL HG21 H 147.342 5.796 10.122 1.00 . A A . 145 VAL HG21 1 1
11 31768 1 1 145 VAL HG22 H 146.090 5.898 8.884 1.00 . A A . 145 VAL HG22 1 1
11 31769 1 1 145 VAL HG23 H 147.763 6.285 8.480 1.00 . A A . 145 VAL HG23 1 1
11 31770 1 1 145 VAL N N 148.799 7.860 11.006 1.00 . A A . 145 VAL N 1 1
11 31771 1 1 145 VAL O O 145.524 7.191 12.320 1.00 . A A . 145 VAL O 1 1
11 31772 1 1 146 GLN C C 146.250 4.033 12.744 1.00 . A A . 146 GLN C 1 1
11 31773 1 1 146 GLN CA C 146.931 5.177 13.499 1.00 . A A . 146 GLN CA 1 1
11 31774 1 1 146 GLN CB C 145.922 5.855 14.431 1.00 . A A . 146 GLN CB 1 1
11 31775 1 1 146 GLN CD C 145.008 5.885 16.758 1.00 . A A . 146 GLN CD 1 1
11 31776 1 1 146 GLN CG C 145.847 5.089 15.755 1.00 . A A . 146 GLN CG 1 1
11 31777 1 1 146 GLN H H 148.415 6.119 12.248 1.00 . A A . 146 GLN H 1 1
11 31778 1 1 146 GLN HA H 147.744 4.779 14.080 1.00 . A A . 146 GLN HA 1 1
11 31779 1 1 146 GLN HB2 H 146.234 6.872 14.620 1.00 . A A . 146 GLN HB2 1 1
11 31780 1 1 146 GLN HB3 H 144.948 5.859 13.965 1.00 . A A . 146 GLN HB3 1 1
11 31781 1 1 146 GLN HE21 H 146.588 6.615 17.713 1.00 . A A . 146 GLN HE21 1 1
11 31782 1 1 146 GLN HE22 H 145.081 7.110 18.319 1.00 . A A . 146 GLN HE22 1 1
11 31783 1 1 146 GLN HG2 H 145.390 4.125 15.587 1.00 . A A . 146 GLN HG2 1 1
11 31784 1 1 146 GLN HG3 H 146.843 4.953 16.149 1.00 . A A . 146 GLN HG3 1 1
11 31785 1 1 146 GLN N N 147.471 6.171 12.520 1.00 . A A . 146 GLN N 1 1
11 31786 1 1 146 GLN NE2 N 145.609 6.596 17.673 1.00 . A A . 146 GLN NE2 1 1
11 31787 1 1 146 GLN O O 146.369 2.879 13.105 1.00 . A A . 146 GLN O 1 1
11 31788 1 1 146 GLN OE1 O 143.795 5.860 16.708 1.00 . A A . 146 GLN OE1 1 1
11 31789 1 1 147 LEU C C 143.744 2.658 11.752 1.00 . A A . 147 LEU C 1 1
11 31790 1 1 147 LEU CA C 144.860 3.288 10.905 1.00 . A A . 147 LEU CA 1 1
11 31791 1 1 147 LEU CB C 145.879 2.214 10.519 1.00 . A A . 147 LEU CB 1 1
11 31792 1 1 147 LEU CD1 C 144.738 2.197 8.291 1.00 . A A . 147 LEU CD1 1 1
11 31793 1 1 147 LEU CD2 C 146.422 0.443 8.852 1.00 . A A . 147 LEU CD2 1 1
11 31794 1 1 147 LEU CG C 145.307 1.325 9.413 1.00 . A A . 147 LEU CG 1 1
11 31795 1 1 147 LEU H H 145.471 5.279 11.426 1.00 . A A . 147 LEU H 1 1
11 31796 1 1 147 LEU HA H 144.448 3.731 10.011 1.00 . A A . 147 LEU HA 1 1
11 31797 1 1 147 LEU HB2 H 146.783 2.689 10.166 1.00 . A A . 147 LEU HB2 1 1
11 31798 1 1 147 LEU HB3 H 146.105 1.607 11.383 1.00 . A A . 147 LEU HB3 1 1
11 31799 1 1 147 LEU HD11 H 145.303 3.115 8.226 1.00 . A A . 147 LEU HD11 1 1
11 31800 1 1 147 LEU HD12 H 144.807 1.666 7.353 1.00 . A A . 147 LEU HD12 1 1
11 31801 1 1 147 LEU HD13 H 143.704 2.424 8.500 1.00 . A A . 147 LEU HD13 1 1
11 31802 1 1 147 LEU HD21 H 147.306 1.041 8.689 1.00 . A A . 147 LEU HD21 1 1
11 31803 1 1 147 LEU HD22 H 146.646 -0.346 9.555 1.00 . A A . 147 LEU HD22 1 1
11 31804 1 1 147 LEU HD23 H 146.103 0.011 7.916 1.00 . A A . 147 LEU HD23 1 1
11 31805 1 1 147 LEU HG H 144.522 0.704 9.819 1.00 . A A . 147 LEU HG 1 1
11 31806 1 1 147 LEU N N 145.546 4.346 11.696 1.00 . A A . 147 LEU N 1 1
11 31807 1 1 147 LEU O O 143.924 2.409 12.927 1.00 . A A . 147 LEU O 1 1
11 31808 1 1 148 ARG C C 140.467 1.144 11.046 1.00 . A A . 148 ARG C 1 1
11 31809 1 1 148 ARG CA C 141.496 1.786 11.979 1.00 . A A . 148 ARG CA 1 1
11 31810 1 1 148 ARG CB C 140.814 2.871 12.813 1.00 . A A . 148 ARG CB 1 1
11 31811 1 1 148 ARG CD C 138.390 2.612 13.360 1.00 . A A . 148 ARG CD 1 1
11 31812 1 1 148 ARG CG C 139.811 2.223 13.769 1.00 . A A . 148 ARG CG 1 1
11 31813 1 1 148 ARG CZ C 137.513 4.144 15.018 1.00 . A A . 148 ARG CZ 1 1
11 31814 1 1 148 ARG H H 142.448 2.596 10.231 1.00 . A A . 148 ARG H 1 1
11 31815 1 1 148 ARG HA H 141.905 1.032 12.637 1.00 . A A . 148 ARG HA 1 1
11 31816 1 1 148 ARG HB2 H 141.558 3.410 13.381 1.00 . A A . 148 ARG HB2 1 1
11 31817 1 1 148 ARG HB3 H 140.294 3.555 12.159 1.00 . A A . 148 ARG HB3 1 1
11 31818 1 1 148 ARG HD2 H 138.424 3.483 12.723 1.00 . A A . 148 ARG HD2 1 1
11 31819 1 1 148 ARG HD3 H 137.933 1.792 12.825 1.00 . A A . 148 ARG HD3 1 1
11 31820 1 1 148 ARG HE H 137.120 2.197 15.049 1.00 . A A . 148 ARG HE 1 1
11 31821 1 1 148 ARG HG2 H 139.918 1.149 13.727 1.00 . A A . 148 ARG HG2 1 1
11 31822 1 1 148 ARG HG3 H 140.000 2.566 14.776 1.00 . A A . 148 ARG HG3 1 1
11 31823 1 1 148 ARG HH11 H 139.372 4.627 14.450 1.00 . A A . 148 ARG HH11 1 1
11 31824 1 1 148 ARG HH12 H 138.473 5.888 15.226 1.00 . A A . 148 ARG HH12 1 1
11 31825 1 1 148 ARG HH21 H 135.637 3.948 15.688 1.00 . A A . 148 ARG HH21 1 1
11 31826 1 1 148 ARG HH22 H 136.358 5.504 15.927 1.00 . A A . 148 ARG HH22 1 1
11 31827 1 1 148 ARG N N 142.593 2.395 11.179 1.00 . A A . 148 ARG N 1 1
11 31828 1 1 148 ARG NE N 137.588 2.917 14.578 1.00 . A A . 148 ARG NE 1 1
11 31829 1 1 148 ARG NH1 N 138.532 4.949 14.888 1.00 . A A . 148 ARG NH1 1 1
11 31830 1 1 148 ARG NH2 N 136.417 4.564 15.589 1.00 . A A . 148 ARG NH2 1 1
11 31831 1 1 148 ARG O O 139.306 1.022 11.384 1.00 . A A . 148 ARG O 1 1
11 31832 1 1 149 GLY C C 140.423 0.182 7.505 1.00 . A A . 149 GLY C 1 1
11 31833 1 1 149 GLY CA C 139.902 0.101 8.941 1.00 . A A . 149 GLY CA 1 1
11 31834 1 1 149 GLY H H 141.813 0.833 9.616 1.00 . A A . 149 GLY H 1 1
11 31835 1 1 149 GLY HA2 H 139.763 -0.935 9.215 1.00 . A A . 149 GLY HA2 1 1
11 31836 1 1 149 GLY HA3 H 138.957 0.618 9.005 1.00 . A A . 149 GLY HA3 1 1
11 31837 1 1 149 GLY N N 140.874 0.731 9.876 1.00 . A A . 149 GLY N 1 1
11 31838 1 1 149 GLY O O 140.280 1.186 6.835 1.00 . A A . 149 GLY O 1 1
11 31839 1 1 150 VAL C C 140.378 -1.371 4.708 1.00 . A A . 150 VAL C 1 1
11 31840 1 1 150 VAL CA C 141.519 -0.878 5.621 1.00 . A A . 150 VAL CA 1 1
11 31841 1 1 150 VAL CB C 142.758 -1.784 5.536 1.00 . A A . 150 VAL CB 1 1
11 31842 1 1 150 VAL CG1 C 143.506 -1.762 6.866 1.00 . A A . 150 VAL CG1 1 1
11 31843 1 1 150 VAL CG2 C 142.350 -3.216 5.194 1.00 . A A . 150 VAL CG2 1 1
11 31844 1 1 150 VAL H H 141.097 -1.681 7.573 1.00 . A A . 150 VAL H 1 1
11 31845 1 1 150 VAL HA H 141.797 0.117 5.341 1.00 . A A . 150 VAL HA 1 1
11 31846 1 1 150 VAL HB H 143.418 -1.408 4.784 1.00 . A A . 150 VAL HB 1 1
11 31847 1 1 150 VAL HG11 H 143.783 -0.744 7.102 1.00 . A A . 150 VAL HG11 1 1
11 31848 1 1 150 VAL HG12 H 142.875 -2.155 7.644 1.00 . A A . 150 VAL HG12 1 1
11 31849 1 1 150 VAL HG13 H 144.397 -2.365 6.783 1.00 . A A . 150 VAL HG13 1 1
11 31850 1 1 150 VAL HG21 H 141.614 -3.557 5.905 1.00 . A A . 150 VAL HG21 1 1
11 31851 1 1 150 VAL HG22 H 141.928 -3.237 4.199 1.00 . A A . 150 VAL HG22 1 1
11 31852 1 1 150 VAL HG23 H 143.218 -3.855 5.232 1.00 . A A . 150 VAL HG23 1 1
11 31853 1 1 150 VAL N N 141.008 -0.878 7.020 1.00 . A A . 150 VAL N 1 1
11 31854 1 1 150 VAL O O 139.648 -2.267 5.083 1.00 . A A . 150 VAL O 1 1
11 31855 1 1 151 PRO C C 140.844 1.653 3.850 1.00 . A A . 151 PRO C 1 1
11 31856 1 1 151 PRO CA C 141.085 0.342 3.076 1.00 . A A . 151 PRO CA 1 1
11 31857 1 1 151 PRO CB C 140.681 0.500 1.606 1.00 . A A . 151 PRO CB 1 1
11 31858 1 1 151 PRO CD C 139.101 -1.081 2.645 1.00 . A A . 151 PRO CD 1 1
11 31859 1 1 151 PRO CG C 139.264 -0.097 1.475 1.00 . A A . 151 PRO CG 1 1
11 31860 1 1 151 PRO HA H 142.107 0.037 3.124 1.00 . A A . 151 PRO HA 1 1
11 31861 1 1 151 PRO HB2 H 140.672 1.547 1.336 1.00 . A A . 151 PRO HB2 1 1
11 31862 1 1 151 PRO HB3 H 141.364 -0.043 0.973 1.00 . A A . 151 PRO HB3 1 1
11 31863 1 1 151 PRO HD2 H 138.148 -0.930 3.134 1.00 . A A . 151 PRO HD2 1 1
11 31864 1 1 151 PRO HD3 H 139.193 -2.097 2.299 1.00 . A A . 151 PRO HD3 1 1
11 31865 1 1 151 PRO HG2 H 138.523 0.689 1.539 1.00 . A A . 151 PRO HG2 1 1
11 31866 1 1 151 PRO HG3 H 139.168 -0.625 0.539 1.00 . A A . 151 PRO HG3 1 1
11 31867 1 1 151 PRO N N 140.215 -0.750 3.559 1.00 . A A . 151 PRO N 1 1
11 31868 1 1 151 PRO O O 139.786 1.866 4.407 1.00 . A A . 151 PRO O 1 1
11 31869 1 1 152 ALA C C 142.514 4.892 3.914 1.00 . A A . 152 ALA C 1 1
11 31870 1 1 152 ALA CA C 141.633 3.838 4.591 1.00 . A A . 152 ALA CA 1 1
11 31871 1 1 152 ALA CB C 142.052 3.678 6.054 1.00 . A A . 152 ALA CB 1 1
11 31872 1 1 152 ALA H H 142.661 2.370 3.413 1.00 . A A . 152 ALA H 1 1
11 31873 1 1 152 ALA HA H 140.596 4.141 4.539 1.00 . A A . 152 ALA HA 1 1
11 31874 1 1 152 ALA HB1 H 142.340 2.654 6.237 1.00 . A A . 152 ALA HB1 1 1
11 31875 1 1 152 ALA HB2 H 142.889 4.329 6.261 1.00 . A A . 152 ALA HB2 1 1
11 31876 1 1 152 ALA HB3 H 141.225 3.941 6.697 1.00 . A A . 152 ALA HB3 1 1
11 31877 1 1 152 ALA N N 141.814 2.544 3.875 1.00 . A A . 152 ALA N 1 1
11 31878 1 1 152 ALA O O 143.722 4.770 3.879 1.00 . A A . 152 ALA O 1 1
11 31879 1 1 153 MET C C 142.651 8.289 3.415 1.00 . A A . 153 MET C 1 1
11 31880 1 1 153 MET CA C 142.745 6.955 2.668 1.00 . A A . 153 MET CA 1 1
11 31881 1 1 153 MET CB C 142.235 7.138 1.237 1.00 . A A . 153 MET CB 1 1
11 31882 1 1 153 MET CE C 141.688 9.560 -1.320 1.00 . A A . 153 MET CE 1 1
11 31883 1 1 153 MET CG C 143.122 8.146 0.504 1.00 . A A . 153 MET CG 1 1
11 31884 1 1 153 MET H H 140.948 5.994 3.378 1.00 . A A . 153 MET H 1 1
11 31885 1 1 153 MET HA H 143.775 6.633 2.639 1.00 . A A . 153 MET HA 1 1
11 31886 1 1 153 MET HB2 H 142.265 6.189 0.720 1.00 . A A . 153 MET HB2 1 1
11 31887 1 1 153 MET HB3 H 141.219 7.504 1.259 1.00 . A A . 153 MET HB3 1 1
11 31888 1 1 153 MET HE1 H 142.014 8.613 -1.716 1.00 . A A . 153 MET HE1 1 1
11 31889 1 1 153 MET HE2 H 140.607 9.604 -1.339 1.00 . A A . 153 MET HE2 1 1
11 31890 1 1 153 MET HE3 H 142.097 10.360 -1.921 1.00 . A A . 153 MET HE3 1 1
11 31891 1 1 153 MET HG2 H 144.046 8.274 1.048 1.00 . A A . 153 MET HG2 1 1
11 31892 1 1 153 MET HG3 H 143.339 7.780 -0.490 1.00 . A A . 153 MET HG3 1 1
11 31893 1 1 153 MET N N 141.925 5.916 3.357 1.00 . A A . 153 MET N 1 1
11 31894 1 1 153 MET O O 141.588 8.712 3.827 1.00 . A A . 153 MET O 1 1
11 31895 1 1 153 MET SD S 142.265 9.736 0.387 1.00 . A A . 153 MET SD 1 1
11 31896 1 1 154 PHE C C 144.368 11.336 3.376 1.00 . A A . 154 PHE C 1 1
11 31897 1 1 154 PHE CA C 143.755 10.271 4.287 1.00 . A A . 154 PHE CA 1 1
11 31898 1 1 154 PHE CB C 144.584 10.176 5.571 1.00 . A A . 154 PHE CB 1 1
11 31899 1 1 154 PHE CD1 C 144.446 7.681 5.870 1.00 . A A . 154 PHE CD1 1 1
11 31900 1 1 154 PHE CD2 C 143.504 9.114 7.583 1.00 . A A . 154 PHE CD2 1 1
11 31901 1 1 154 PHE CE1 C 144.062 6.553 6.603 1.00 . A A . 154 PHE CE1 1 1
11 31902 1 1 154 PHE CE2 C 143.121 7.986 8.317 1.00 . A A . 154 PHE CE2 1 1
11 31903 1 1 154 PHE CG C 144.166 8.961 6.359 1.00 . A A . 154 PHE CG 1 1
11 31904 1 1 154 PHE CZ C 143.400 6.705 7.827 1.00 . A A . 154 PHE CZ 1 1
11 31905 1 1 154 PHE H H 144.605 8.598 3.231 1.00 . A A . 154 PHE H 1 1
11 31906 1 1 154 PHE HA H 142.739 10.544 4.531 1.00 . A A . 154 PHE HA 1 1
11 31907 1 1 154 PHE HB2 H 145.631 10.098 5.317 1.00 . A A . 154 PHE HB2 1 1
11 31908 1 1 154 PHE HB3 H 144.424 11.063 6.166 1.00 . A A . 154 PHE HB3 1 1
11 31909 1 1 154 PHE HD1 H 144.956 7.564 4.925 1.00 . A A . 154 PHE HD1 1 1
11 31910 1 1 154 PHE HD2 H 143.289 10.103 7.960 1.00 . A A . 154 PHE HD2 1 1
11 31911 1 1 154 PHE HE1 H 144.278 5.565 6.225 1.00 . A A . 154 PHE HE1 1 1
11 31912 1 1 154 PHE HE2 H 142.610 8.103 9.262 1.00 . A A . 154 PHE HE2 1 1
11 31913 1 1 154 PHE HZ H 143.105 5.834 8.393 1.00 . A A . 154 PHE HZ 1 1
11 31914 1 1 154 PHE N N 143.763 8.958 3.581 1.00 . A A . 154 PHE N 1 1
11 31915 1 1 154 PHE O O 145.384 11.116 2.746 1.00 . A A . 154 PHE O 1 1
11 31916 1 1 155 VAL C C 145.078 14.571 3.263 1.00 . A A . 155 VAL C 1 1
11 31917 1 1 155 VAL CA C 144.314 13.560 2.426 1.00 . A A . 155 VAL CA 1 1
11 31918 1 1 155 VAL CB C 143.173 14.262 1.690 1.00 . A A . 155 VAL CB 1 1
11 31919 1 1 155 VAL CG1 C 143.733 15.433 0.883 1.00 . A A . 155 VAL CG1 1 1
11 31920 1 1 155 VAL CG2 C 142.491 13.271 0.742 1.00 . A A . 155 VAL CG2 1 1
11 31921 1 1 155 VAL H H 142.943 12.645 3.814 1.00 . A A . 155 VAL H 1 1
11 31922 1 1 155 VAL HA H 144.997 13.132 1.709 1.00 . A A . 155 VAL HA 1 1
11 31923 1 1 155 VAL HB H 142.454 14.630 2.408 1.00 . A A . 155 VAL HB 1 1
11 31924 1 1 155 VAL HG11 H 144.534 15.082 0.249 1.00 . A A . 155 VAL HG11 1 1
11 31925 1 1 155 VAL HG12 H 142.949 15.856 0.272 1.00 . A A . 155 VAL HG12 1 1
11 31926 1 1 155 VAL HG13 H 144.111 16.188 1.557 1.00 . A A . 155 VAL HG13 1 1
11 31927 1 1 155 VAL HG21 H 142.895 12.282 0.904 1.00 . A A . 155 VAL HG21 1 1
11 31928 1 1 155 VAL HG22 H 141.429 13.262 0.934 1.00 . A A . 155 VAL HG22 1 1
11 31929 1 1 155 VAL HG23 H 142.670 13.569 -0.281 1.00 . A A . 155 VAL HG23 1 1
11 31930 1 1 155 VAL N N 143.762 12.487 3.299 1.00 . A A . 155 VAL N 1 1
11 31931 1 1 155 VAL O O 144.610 15.042 4.289 1.00 . A A . 155 VAL O 1 1
11 31932 1 1 156 ASN C C 147.133 15.507 5.037 1.00 . A A . 156 ASN C 1 1
11 31933 1 1 156 ASN CA C 147.103 15.869 3.550 1.00 . A A . 156 ASN CA 1 1
11 31934 1 1 156 ASN CB C 146.524 17.275 3.382 1.00 . A A . 156 ASN CB 1 1
11 31935 1 1 156 ASN CG C 147.661 18.299 3.383 1.00 . A A . 156 ASN CG 1 1
11 31936 1 1 156 ASN H H 146.606 14.489 1.995 1.00 . A A . 156 ASN H 1 1
11 31937 1 1 156 ASN HA H 148.100 15.844 3.139 1.00 . A A . 156 ASN HA 1 1
11 31938 1 1 156 ASN HB2 H 145.985 17.334 2.447 1.00 . A A . 156 ASN HB2 1 1
11 31939 1 1 156 ASN HB3 H 145.851 17.488 4.200 1.00 . A A . 156 ASN HB3 1 1
11 31940 1 1 156 ASN HD21 H 147.983 18.151 5.337 1.00 . A A . 156 ASN HD21 1 1
11 31941 1 1 156 ASN HD22 H 148.990 19.244 4.516 1.00 . A A . 156 ASN HD22 1 1
11 31942 1 1 156 ASN N N 146.264 14.897 2.820 1.00 . A A . 156 ASN N 1 1
11 31943 1 1 156 ASN ND2 N 148.261 18.588 4.505 1.00 . A A . 156 ASN ND2 1 1
11 31944 1 1 156 ASN O O 147.402 16.343 5.877 1.00 . A A . 156 ASN O 1 1
11 31945 1 1 156 ASN OD1 O 148.008 18.839 2.351 1.00 . A A . 156 ASN OD1 1 1
11 31946 1 1 157 GLY C C 145.862 14.789 7.571 1.00 . A A . 157 GLY C 1 1
11 31947 1 1 157 GLY CA C 146.861 13.902 6.822 1.00 . A A . 157 GLY CA 1 1
11 31948 1 1 157 GLY H H 146.627 13.599 4.699 1.00 . A A . 157 GLY H 1 1
11 31949 1 1 157 GLY HA2 H 146.583 12.863 6.930 1.00 . A A . 157 GLY HA2 1 1
11 31950 1 1 157 GLY HA3 H 147.850 14.057 7.229 1.00 . A A . 157 GLY HA3 1 1
11 31951 1 1 157 GLY N N 146.851 14.274 5.381 1.00 . A A . 157 GLY N 1 1
11 31952 1 1 157 GLY O O 146.206 15.461 8.522 1.00 . A A . 157 GLY O 1 1
11 31953 1 1 158 LYS C C 142.228 15.170 7.377 1.00 . A A . 158 LYS C 1 1
11 31954 1 1 158 LYS CA C 143.609 15.633 7.828 1.00 . A A . 158 LYS CA 1 1
11 31955 1 1 158 LYS CB C 143.809 17.100 7.447 1.00 . A A . 158 LYS CB 1 1
11 31956 1 1 158 LYS CD C 143.131 19.113 8.763 1.00 . A A . 158 LYS CD 1 1
11 31957 1 1 158 LYS CE C 142.168 19.393 9.918 1.00 . A A . 158 LYS CE 1 1
11 31958 1 1 158 LYS CG C 142.620 17.921 7.951 1.00 . A A . 158 LYS CG 1 1
11 31959 1 1 158 LYS H H 144.364 14.249 6.385 1.00 . A A . 158 LYS H 1 1
11 31960 1 1 158 LYS HA H 143.700 15.519 8.898 1.00 . A A . 158 LYS HA 1 1
11 31961 1 1 158 LYS HB2 H 144.720 17.469 7.897 1.00 . A A . 158 LYS HB2 1 1
11 31962 1 1 158 LYS HB3 H 143.875 17.188 6.373 1.00 . A A . 158 LYS HB3 1 1
11 31963 1 1 158 LYS HD2 H 144.111 18.886 9.158 1.00 . A A . 158 LYS HD2 1 1
11 31964 1 1 158 LYS HD3 H 143.190 19.983 8.127 1.00 . A A . 158 LYS HD3 1 1
11 31965 1 1 158 LYS HE2 H 141.627 18.491 10.163 1.00 . A A . 158 LYS HE2 1 1
11 31966 1 1 158 LYS HE3 H 142.726 19.724 10.781 1.00 . A A . 158 LYS HE3 1 1
11 31967 1 1 158 LYS HG2 H 142.046 18.277 7.109 1.00 . A A . 158 LYS HG2 1 1
11 31968 1 1 158 LYS HG3 H 141.995 17.302 8.577 1.00 . A A . 158 LYS HG3 1 1
11 31969 1 1 158 LYS HZ1 H 141.728 21.306 9.223 1.00 . A A . 158 LYS HZ1 1 1
11 31970 1 1 158 LYS HZ2 H 140.632 20.117 8.713 1.00 . A A . 158 LYS HZ2 1 1
11 31971 1 1 158 LYS HZ3 H 140.583 20.684 10.313 1.00 . A A . 158 LYS HZ3 1 1
11 31972 1 1 158 LYS N N 144.627 14.796 7.150 1.00 . A A . 158 LYS N 1 1
11 31973 1 1 158 LYS NZ N 141.205 20.455 9.511 1.00 . A A . 158 LYS NZ 1 1
11 31974 1 1 158 LYS O O 141.285 15.161 8.143 1.00 . A A . 158 LYS O 1 1
11 31975 1 1 159 TYR C C 140.848 12.791 5.387 1.00 . A A . 159 TYR C 1 1
11 31976 1 1 159 TYR CA C 140.772 14.295 5.656 1.00 . A A . 159 TYR CA 1 1
11 31977 1 1 159 TYR CB C 140.387 15.034 4.371 1.00 . A A . 159 TYR CB 1 1
11 31978 1 1 159 TYR CD1 C 138.652 16.282 5.718 1.00 . A A . 159 TYR CD1 1 1
11 31979 1 1 159 TYR CD2 C 139.935 17.495 4.055 1.00 . A A . 159 TYR CD2 1 1
11 31980 1 1 159 TYR CE1 C 137.963 17.456 6.043 1.00 . A A . 159 TYR CE1 1 1
11 31981 1 1 159 TYR CE2 C 139.245 18.669 4.382 1.00 . A A . 159 TYR CE2 1 1
11 31982 1 1 159 TYR CG C 139.639 16.300 4.723 1.00 . A A . 159 TYR CG 1 1
11 31983 1 1 159 TYR CZ C 138.260 18.650 5.375 1.00 . A A . 159 TYR CZ 1 1
11 31984 1 1 159 TYR H H 142.874 14.773 5.531 1.00 . A A . 159 TYR H 1 1
11 31985 1 1 159 TYR HA H 140.030 14.483 6.418 1.00 . A A . 159 TYR HA 1 1
11 31986 1 1 159 TYR HB2 H 141.280 15.285 3.818 1.00 . A A . 159 TYR HB2 1 1
11 31987 1 1 159 TYR HB3 H 139.755 14.400 3.767 1.00 . A A . 159 TYR HB3 1 1
11 31988 1 1 159 TYR HD1 H 138.420 15.362 6.232 1.00 . A A . 159 TYR HD1 1 1
11 31989 1 1 159 TYR HD2 H 140.694 17.511 3.287 1.00 . A A . 159 TYR HD2 1 1
11 31990 1 1 159 TYR HE1 H 137.203 17.441 6.811 1.00 . A A . 159 TYR HE1 1 1
11 31991 1 1 159 TYR HE2 H 139.471 19.590 3.867 1.00 . A A . 159 TYR HE2 1 1
11 31992 1 1 159 TYR HH H 138.159 20.349 6.240 1.00 . A A . 159 TYR HH 1 1
11 31993 1 1 159 TYR N N 142.100 14.770 6.137 1.00 . A A . 159 TYR N 1 1
11 31994 1 1 159 TYR O O 141.634 12.333 4.583 1.00 . A A . 159 TYR O 1 1
11 31995 1 1 159 TYR OH O 137.581 19.808 5.697 1.00 . A A . 159 TYR OH 1 1
11 31996 1 1 160 GLN C C 138.727 10.096 5.276 1.00 . A A . 160 GLN C 1 1
11 31997 1 1 160 GLN CA C 140.067 10.548 5.848 1.00 . A A . 160 GLN CA 1 1
11 31998 1 1 160 GLN CB C 140.317 9.842 7.182 1.00 . A A . 160 GLN CB 1 1
11 31999 1 1 160 GLN CD C 139.917 7.609 8.232 1.00 . A A . 160 GLN CD 1 1
11 32000 1 1 160 GLN CG C 140.359 8.329 6.957 1.00 . A A . 160 GLN CG 1 1
11 32001 1 1 160 GLN H H 139.414 12.407 6.703 1.00 . A A . 160 GLN H 1 1
11 32002 1 1 160 GLN HA H 140.857 10.298 5.154 1.00 . A A . 160 GLN HA 1 1
11 32003 1 1 160 GLN HB2 H 141.259 10.173 7.594 1.00 . A A . 160 GLN HB2 1 1
11 32004 1 1 160 GLN HB3 H 139.519 10.079 7.870 1.00 . A A . 160 GLN HB3 1 1
11 32005 1 1 160 GLN HE21 H 138.819 6.268 7.262 1.00 . A A . 160 GLN HE21 1 1
11 32006 1 1 160 GLN HE22 H 138.837 6.106 8.952 1.00 . A A . 160 GLN HE22 1 1
11 32007 1 1 160 GLN HG2 H 139.695 8.067 6.146 1.00 . A A . 160 GLN HG2 1 1
11 32008 1 1 160 GLN HG3 H 141.366 8.030 6.709 1.00 . A A . 160 GLN HG3 1 1
11 32009 1 1 160 GLN N N 140.039 12.019 6.059 1.00 . A A . 160 GLN N 1 1
11 32010 1 1 160 GLN NE2 N 139.124 6.576 8.141 1.00 . A A . 160 GLN NE2 1 1
11 32011 1 1 160 GLN O O 137.703 10.168 5.930 1.00 . A A . 160 GLN O 1 1
11 32012 1 1 160 GLN OE1 O 140.294 7.991 9.322 1.00 . A A . 160 GLN OE1 1 1
11 32013 1 1 161 LEU C C 136.890 8.014 4.277 1.00 . A A . 161 LEU C 1 1
11 32014 1 1 161 LEU CA C 137.446 9.173 3.449 1.00 . A A . 161 LEU CA 1 1
11 32015 1 1 161 LEU CB C 137.700 8.705 2.015 1.00 . A A . 161 LEU CB 1 1
11 32016 1 1 161 LEU CD1 C 138.510 9.467 -0.219 1.00 . A A . 161 LEU CD1 1 1
11 32017 1 1 161 LEU CD2 C 138.089 11.142 1.584 1.00 . A A . 161 LEU CD2 1 1
11 32018 1 1 161 LEU CG C 138.582 9.722 1.286 1.00 . A A . 161 LEU CG 1 1
11 32019 1 1 161 LEU H H 139.559 9.583 3.551 1.00 . A A . 161 LEU H 1 1
11 32020 1 1 161 LEU HA H 136.738 9.989 3.442 1.00 . A A . 161 LEU HA 1 1
11 32021 1 1 161 LEU HB2 H 138.197 7.746 2.032 1.00 . A A . 161 LEU HB2 1 1
11 32022 1 1 161 LEU HB3 H 136.758 8.612 1.495 1.00 . A A . 161 LEU HB3 1 1
11 32023 1 1 161 LEU HD11 H 137.482 9.300 -0.507 1.00 . A A . 161 LEU HD11 1 1
11 32024 1 1 161 LEU HD12 H 138.897 10.324 -0.749 1.00 . A A . 161 LEU HD12 1 1
11 32025 1 1 161 LEU HD13 H 139.098 8.595 -0.464 1.00 . A A . 161 LEU HD13 1 1
11 32026 1 1 161 LEU HD21 H 137.039 11.113 1.836 1.00 . A A . 161 LEU HD21 1 1
11 32027 1 1 161 LEU HD22 H 138.647 11.550 2.414 1.00 . A A . 161 LEU HD22 1 1
11 32028 1 1 161 LEU HD23 H 138.233 11.763 0.713 1.00 . A A . 161 LEU HD23 1 1
11 32029 1 1 161 LEU HG H 139.604 9.616 1.620 1.00 . A A . 161 LEU HG 1 1
11 32030 1 1 161 LEU N N 138.723 9.631 4.060 1.00 . A A . 161 LEU N 1 1
11 32031 1 1 161 LEU O O 137.474 7.611 5.263 1.00 . A A . 161 LEU O 1 1
11 32032 1 1 162 ASN C C 134.683 5.264 3.701 1.00 . A A . 162 ASN C 1 1
11 32033 1 1 162 ASN CA C 135.197 6.337 4.667 1.00 . A A . 162 ASN CA 1 1
11 32034 1 1 162 ASN CB C 134.041 6.843 5.532 1.00 . A A . 162 ASN CB 1 1
11 32035 1 1 162 ASN CG C 134.597 7.663 6.697 1.00 . A A . 162 ASN CG 1 1
11 32036 1 1 162 ASN H H 135.311 7.804 3.092 1.00 . A A . 162 ASN H 1 1
11 32037 1 1 162 ASN HA H 135.962 5.915 5.302 1.00 . A A . 162 ASN HA 1 1
11 32038 1 1 162 ASN HB2 H 133.388 7.462 4.933 1.00 . A A . 162 ASN HB2 1 1
11 32039 1 1 162 ASN HB3 H 133.486 6.001 5.918 1.00 . A A . 162 ASN HB3 1 1
11 32040 1 1 162 ASN HD21 H 135.639 6.150 7.451 1.00 . A A . 162 ASN HD21 1 1
11 32041 1 1 162 ASN HD22 H 135.761 7.612 8.305 1.00 . A A . 162 ASN HD22 1 1
11 32042 1 1 162 ASN N N 135.771 7.470 3.890 1.00 . A A . 162 ASN N 1 1
11 32043 1 1 162 ASN ND2 N 135.398 7.094 7.556 1.00 . A A . 162 ASN ND2 1 1
11 32044 1 1 162 ASN O O 134.275 5.570 2.599 1.00 . A A . 162 ASN O 1 1
11 32045 1 1 162 ASN OD1 O 134.298 8.833 6.828 1.00 . A A . 162 ASN OD1 1 1
11 32046 1 1 163 PRO C C 132.739 2.780 3.367 1.00 . A A . 163 PRO C 1 1
11 32047 1 1 163 PRO CA C 134.269 2.882 3.350 1.00 . A A . 163 PRO CA 1 1
11 32048 1 1 163 PRO CB C 134.898 1.683 4.065 1.00 . A A . 163 PRO CB 1 1
11 32049 1 1 163 PRO CD C 135.224 3.680 5.492 1.00 . A A . 163 PRO CD 1 1
11 32050 1 1 163 PRO CG C 135.185 2.141 5.515 1.00 . A A . 163 PRO CG 1 1
11 32051 1 1 163 PRO HA H 134.638 2.946 2.340 1.00 . A A . 163 PRO HA 1 1
11 32052 1 1 163 PRO HB2 H 134.208 0.849 4.064 1.00 . A A . 163 PRO HB2 1 1
11 32053 1 1 163 PRO HB3 H 135.821 1.404 3.581 1.00 . A A . 163 PRO HB3 1 1
11 32054 1 1 163 PRO HD2 H 134.578 4.085 6.260 1.00 . A A . 163 PRO HD2 1 1
11 32055 1 1 163 PRO HD3 H 136.234 4.036 5.619 1.00 . A A . 163 PRO HD3 1 1
11 32056 1 1 163 PRO HG2 H 134.399 1.797 6.173 1.00 . A A . 163 PRO HG2 1 1
11 32057 1 1 163 PRO HG3 H 136.138 1.757 5.843 1.00 . A A . 163 PRO HG3 1 1
11 32058 1 1 163 PRO N N 134.722 4.035 4.149 1.00 . A A . 163 PRO N 1 1
11 32059 1 1 163 PRO O O 132.167 1.818 2.896 1.00 . A A . 163 PRO O 1 1
11 32060 1 1 164 GLN C C 130.034 3.359 2.574 1.00 . A A . 164 GLN C 1 1
11 32061 1 1 164 GLN CA C 130.585 3.719 3.957 1.00 . A A . 164 GLN CA 1 1
11 32062 1 1 164 GLN CB C 130.051 5.089 4.376 1.00 . A A . 164 GLN CB 1 1
11 32063 1 1 164 GLN CD C 129.149 4.821 6.691 1.00 . A A . 164 GLN CD 1 1
11 32064 1 1 164 GLN CG C 128.781 4.909 5.209 1.00 . A A . 164 GLN CG 1 1
11 32065 1 1 164 GLN H H 132.552 4.530 4.286 1.00 . A A . 164 GLN H 1 1
11 32066 1 1 164 GLN HA H 130.270 2.975 4.674 1.00 . A A . 164 GLN HA 1 1
11 32067 1 1 164 GLN HB2 H 130.799 5.603 4.963 1.00 . A A . 164 GLN HB2 1 1
11 32068 1 1 164 GLN HB3 H 129.822 5.671 3.496 1.00 . A A . 164 GLN HB3 1 1
11 32069 1 1 164 GLN HE21 H 128.867 6.759 7.022 1.00 . A A . 164 GLN HE21 1 1
11 32070 1 1 164 GLN HE22 H 129.355 5.855 8.374 1.00 . A A . 164 GLN HE22 1 1
11 32071 1 1 164 GLN HG2 H 128.124 5.752 5.049 1.00 . A A . 164 GLN HG2 1 1
11 32072 1 1 164 GLN HG3 H 128.280 4.000 4.910 1.00 . A A . 164 GLN HG3 1 1
11 32073 1 1 164 GLN N N 132.074 3.763 3.909 1.00 . A A . 164 GLN N 1 1
11 32074 1 1 164 GLN NE2 N 129.122 5.901 7.423 1.00 . A A . 164 GLN NE2 1 1
11 32075 1 1 164 GLN O O 128.926 2.878 2.445 1.00 . A A . 164 GLN O 1 1
11 32076 1 1 164 GLN OE1 O 129.466 3.759 7.188 1.00 . A A . 164 GLN OE1 1 1
11 32077 1 1 165 GLY C C 130.688 1.830 -0.191 1.00 . A A . 165 GLY C 1 1
11 32078 1 1 165 GLY CA C 130.303 3.267 0.169 1.00 . A A . 165 GLY CA 1 1
11 32079 1 1 165 GLY H H 131.684 3.985 1.661 1.00 . A A . 165 GLY H 1 1
11 32080 1 1 165 GLY HA2 H 129.228 3.371 0.140 1.00 . A A . 165 GLY HA2 1 1
11 32081 1 1 165 GLY HA3 H 130.749 3.943 -0.543 1.00 . A A . 165 GLY HA3 1 1
11 32082 1 1 165 GLY N N 130.794 3.592 1.539 1.00 . A A . 165 GLY N 1 1
11 32083 1 1 165 GLY O O 130.532 1.402 -1.317 1.00 . A A . 165 GLY O 1 1
11 32084 1 1 166 MET C C 130.335 -1.217 0.463 1.00 . A A . 166 MET C 1 1
11 32085 1 1 166 MET CA C 131.580 -0.325 0.458 1.00 . A A . 166 MET CA 1 1
11 32086 1 1 166 MET CB C 132.564 -0.818 1.522 1.00 . A A . 166 MET CB 1 1
11 32087 1 1 166 MET CE C 133.578 -4.656 0.949 1.00 . A A . 166 MET CE 1 1
11 32088 1 1 166 MET CG C 133.423 -1.944 0.943 1.00 . A A . 166 MET CG 1 1
11 32089 1 1 166 MET H H 131.307 1.445 1.657 1.00 . A A . 166 MET H 1 1
11 32090 1 1 166 MET HA H 132.049 -0.370 -0.514 1.00 . A A . 166 MET HA 1 1
11 32091 1 1 166 MET HB2 H 133.199 0.000 1.829 1.00 . A A . 166 MET HB2 1 1
11 32092 1 1 166 MET HB3 H 132.016 -1.188 2.375 1.00 . A A . 166 MET HB3 1 1
11 32093 1 1 166 MET HE1 H 133.399 -4.268 -0.045 1.00 . A A . 166 MET HE1 1 1
11 32094 1 1 166 MET HE2 H 134.545 -5.132 0.977 1.00 . A A . 166 MET HE2 1 1
11 32095 1 1 166 MET HE3 H 132.815 -5.380 1.201 1.00 . A A . 166 MET HE3 1 1
11 32096 1 1 166 MET HG2 H 132.974 -2.308 0.031 1.00 . A A . 166 MET HG2 1 1
11 32097 1 1 166 MET HG3 H 134.413 -1.570 0.731 1.00 . A A . 166 MET HG3 1 1
11 32098 1 1 166 MET N N 131.188 1.082 0.754 1.00 . A A . 166 MET N 1 1
11 32099 1 1 166 MET O O 130.419 -2.415 0.274 1.00 . A A . 166 MET O 1 1
11 32100 1 1 166 MET SD S 133.534 -3.296 2.142 1.00 . A A . 166 MET SD 1 1
11 32101 1 1 167 ASP C C 126.932 -0.897 -0.311 1.00 . A A . 167 ASP C 1 1
11 32102 1 1 167 ASP CA C 127.937 -1.468 0.695 1.00 . A A . 167 ASP CA 1 1
11 32103 1 1 167 ASP CB C 127.324 -1.438 2.097 1.00 . A A . 167 ASP CB 1 1
11 32104 1 1 167 ASP CG C 126.091 -2.341 2.134 1.00 . A A . 167 ASP CG 1 1
11 32105 1 1 167 ASP H H 129.131 0.320 0.831 1.00 . A A . 167 ASP H 1 1
11 32106 1 1 167 ASP HA H 128.174 -2.489 0.430 1.00 . A A . 167 ASP HA 1 1
11 32107 1 1 167 ASP HB2 H 128.051 -1.790 2.816 1.00 . A A . 167 ASP HB2 1 1
11 32108 1 1 167 ASP HB3 H 127.035 -0.428 2.343 1.00 . A A . 167 ASP HB3 1 1
11 32109 1 1 167 ASP N N 129.181 -0.647 0.679 1.00 . A A . 167 ASP N 1 1
11 32110 1 1 167 ASP O O 125.737 -0.950 -0.102 1.00 . A A . 167 ASP O 1 1
11 32111 1 1 167 ASP OD1 O 126.233 -3.517 1.842 1.00 . A A . 167 ASP OD1 1 1
11 32112 1 1 167 ASP OD2 O 125.024 -1.842 2.454 1.00 . A A . 167 ASP OD2 1 1
11 32113 1 1 168 THR C C 125.997 -0.870 -3.366 1.00 . A A . 168 THR C 1 1
11 32114 1 1 168 THR CA C 126.467 0.228 -2.408 1.00 . A A . 168 THR CA 1 1
11 32115 1 1 168 THR CB C 127.185 1.323 -3.200 1.00 . A A . 168 THR CB 1 1
11 32116 1 1 168 THR CG2 C 128.414 0.732 -3.893 1.00 . A A . 168 THR CG2 1 1
11 32117 1 1 168 THR H H 128.370 -0.307 -1.554 1.00 . A A . 168 THR H 1 1
11 32118 1 1 168 THR HA H 125.612 0.654 -1.902 1.00 . A A . 168 THR HA 1 1
11 32119 1 1 168 THR HB H 127.498 2.107 -2.528 1.00 . A A . 168 THR HB 1 1
11 32120 1 1 168 THR HG1 H 126.068 1.153 -4.783 1.00 . A A . 168 THR HG1 1 1
11 32121 1 1 168 THR HG21 H 128.659 -0.218 -3.441 1.00 . A A . 168 THR HG21 1 1
11 32122 1 1 168 THR HG22 H 128.201 0.588 -4.942 1.00 . A A . 168 THR HG22 1 1
11 32123 1 1 168 THR HG23 H 129.249 1.408 -3.784 1.00 . A A . 168 THR HG23 1 1
11 32124 1 1 168 THR N N 127.403 -0.347 -1.400 1.00 . A A . 168 THR N 1 1
11 32125 1 1 168 THR O O 125.114 -0.664 -4.174 1.00 . A A . 168 THR O 1 1
11 32126 1 1 168 THR OG1 O 126.299 1.858 -4.174 1.00 . A A . 168 THR OG1 1 1
11 32127 1 1 169 SER C C 126.476 -2.760 -5.639 1.00 . A A . 169 SER C 1 1
11 32128 1 1 169 SER CA C 126.157 -3.143 -4.192 1.00 . A A . 169 SER CA 1 1
11 32129 1 1 169 SER CB C 124.653 -3.378 -4.045 1.00 . A A . 169 SER CB 1 1
11 32130 1 1 169 SER H H 127.287 -2.186 -2.625 1.00 . A A . 169 SER H 1 1
11 32131 1 1 169 SER HA H 126.691 -4.045 -3.932 1.00 . A A . 169 SER HA 1 1
11 32132 1 1 169 SER HB2 H 124.144 -3.024 -4.926 1.00 . A A . 169 SER HB2 1 1
11 32133 1 1 169 SER HB3 H 124.465 -4.437 -3.924 1.00 . A A . 169 SER HB3 1 1
11 32134 1 1 169 SER HG H 124.700 -2.931 -2.152 1.00 . A A . 169 SER HG 1 1
11 32135 1 1 169 SER N N 126.577 -2.037 -3.283 1.00 . A A . 169 SER N 1 1
11 32136 1 1 169 SER O O 125.840 -3.218 -6.568 1.00 . A A . 169 SER O 1 1
11 32137 1 1 169 SER OG O 124.177 -2.665 -2.911 1.00 . A A . 169 SER OG 1 1
11 32138 1 1 170 ASN C C 129.270 -1.023 -7.218 1.00 . A A . 170 ASN C 1 1
11 32139 1 1 170 ASN CA C 127.823 -1.509 -7.217 1.00 . A A . 170 ASN CA 1 1
11 32140 1 1 170 ASN CB C 126.903 -0.373 -7.670 1.00 . A A . 170 ASN CB 1 1
11 32141 1 1 170 ASN CG C 125.846 -0.923 -8.630 1.00 . A A . 170 ASN CG 1 1
11 32142 1 1 170 ASN H H 127.957 -1.568 -5.075 1.00 . A A . 170 ASN H 1 1
11 32143 1 1 170 ASN HA H 127.721 -2.348 -7.888 1.00 . A A . 170 ASN HA 1 1
11 32144 1 1 170 ASN HB2 H 126.417 0.062 -6.808 1.00 . A A . 170 ASN HB2 1 1
11 32145 1 1 170 ASN HB3 H 127.486 0.382 -8.174 1.00 . A A . 170 ASN HB3 1 1
11 32146 1 1 170 ASN HD21 H 127.154 -1.299 -10.076 1.00 . A A . 170 ASN HD21 1 1
11 32147 1 1 170 ASN HD22 H 125.543 -1.696 -10.433 1.00 . A A . 170 ASN HD22 1 1
11 32148 1 1 170 ASN N N 127.457 -1.924 -5.837 1.00 . A A . 170 ASN N 1 1
11 32149 1 1 170 ASN ND2 N 126.211 -1.340 -9.811 1.00 . A A . 170 ASN ND2 1 1
11 32150 1 1 170 ASN O O 129.552 0.120 -6.917 1.00 . A A . 170 ASN O 1 1
11 32151 1 1 170 ASN OD1 O 124.678 -0.973 -8.301 1.00 . A A . 170 ASN OD1 1 1
11 32152 1 1 171 MET C C 131.803 -0.283 -8.509 1.00 . A A . 171 MET C 1 1
11 32153 1 1 171 MET CA C 131.623 -1.462 -7.561 1.00 . A A . 171 MET CA 1 1
11 32154 1 1 171 MET CB C 132.499 -2.631 -8.012 1.00 . A A . 171 MET CB 1 1
11 32155 1 1 171 MET CE C 133.316 -6.043 -8.306 1.00 . A A . 171 MET CE 1 1
11 32156 1 1 171 MET CG C 132.197 -3.857 -7.148 1.00 . A A . 171 MET CG 1 1
11 32157 1 1 171 MET H H 129.950 -2.801 -7.786 1.00 . A A . 171 MET H 1 1
11 32158 1 1 171 MET HA H 131.902 -1.163 -6.576 1.00 . A A . 171 MET HA 1 1
11 32159 1 1 171 MET HB2 H 132.291 -2.859 -9.048 1.00 . A A . 171 MET HB2 1 1
11 32160 1 1 171 MET HB3 H 133.540 -2.364 -7.903 1.00 . A A . 171 MET HB3 1 1
11 32161 1 1 171 MET HE1 H 134.087 -5.297 -8.408 1.00 . A A . 171 MET HE1 1 1
11 32162 1 1 171 MET HE2 H 133.486 -6.613 -7.403 1.00 . A A . 171 MET HE2 1 1
11 32163 1 1 171 MET HE3 H 133.338 -6.702 -9.163 1.00 . A A . 171 MET HE3 1 1
11 32164 1 1 171 MET HG2 H 133.081 -4.132 -6.593 1.00 . A A . 171 MET HG2 1 1
11 32165 1 1 171 MET HG3 H 131.397 -3.625 -6.461 1.00 . A A . 171 MET HG3 1 1
11 32166 1 1 171 MET N N 130.195 -1.882 -7.550 1.00 . A A . 171 MET N 1 1
11 32167 1 1 171 MET O O 132.788 0.433 -8.464 1.00 . A A . 171 MET O 1 1
11 32168 1 1 171 MET SD S 131.699 -5.236 -8.210 1.00 . A A . 171 MET SD 1 1
11 32169 1 1 172 ASP C C 130.787 2.374 -9.560 1.00 . A A . 172 ASP C 1 1
11 32170 1 1 172 ASP CA C 130.933 1.057 -10.321 1.00 . A A . 172 ASP CA 1 1
11 32171 1 1 172 ASP CB C 129.811 0.932 -11.355 1.00 . A A . 172 ASP CB 1 1
11 32172 1 1 172 ASP CG C 129.601 -0.543 -11.706 1.00 . A A . 172 ASP CG 1 1
11 32173 1 1 172 ASP H H 130.072 -0.664 -9.355 1.00 . A A . 172 ASP H 1 1
11 32174 1 1 172 ASP HA H 131.890 1.034 -10.822 1.00 . A A . 172 ASP HA 1 1
11 32175 1 1 172 ASP HB2 H 128.897 1.339 -10.947 1.00 . A A . 172 ASP HB2 1 1
11 32176 1 1 172 ASP HB3 H 130.082 1.476 -12.247 1.00 . A A . 172 ASP HB3 1 1
11 32177 1 1 172 ASP N N 130.850 -0.075 -9.358 1.00 . A A . 172 ASP N 1 1
11 32178 1 1 172 ASP O O 131.532 3.311 -9.773 1.00 . A A . 172 ASP O 1 1
11 32179 1 1 172 ASP OD1 O 130.504 -1.325 -11.459 1.00 . A A . 172 ASP OD1 1 1
11 32180 1 1 172 ASP OD2 O 128.540 -0.865 -12.215 1.00 . A A . 172 ASP OD2 1 1
11 32181 1 1 173 VAL C C 130.847 3.884 -6.947 1.00 . A A . 173 VAL C 1 1
11 32182 1 1 173 VAL CA C 129.657 3.711 -7.892 1.00 . A A . 173 VAL CA 1 1
11 32183 1 1 173 VAL CB C 128.353 3.641 -7.090 1.00 . A A . 173 VAL CB 1 1
11 32184 1 1 173 VAL CG1 C 128.385 4.654 -5.941 1.00 . A A . 173 VAL CG1 1 1
11 32185 1 1 173 VAL CG2 C 127.183 3.972 -8.014 1.00 . A A . 173 VAL CG2 1 1
11 32186 1 1 173 VAL H H 129.251 1.686 -8.504 1.00 . A A . 173 VAL H 1 1
11 32187 1 1 173 VAL HA H 129.616 4.547 -8.574 1.00 . A A . 173 VAL HA 1 1
11 32188 1 1 173 VAL HB H 128.228 2.645 -6.690 1.00 . A A . 173 VAL HB 1 1
11 32189 1 1 173 VAL HG11 H 129.230 4.447 -5.301 1.00 . A A . 173 VAL HG11 1 1
11 32190 1 1 173 VAL HG12 H 128.474 5.652 -6.345 1.00 . A A . 173 VAL HG12 1 1
11 32191 1 1 173 VAL HG13 H 127.472 4.578 -5.368 1.00 . A A . 173 VAL HG13 1 1
11 32192 1 1 173 VAL HG21 H 127.492 3.856 -9.042 1.00 . A A . 173 VAL HG21 1 1
11 32193 1 1 173 VAL HG22 H 126.360 3.305 -7.807 1.00 . A A . 173 VAL HG22 1 1
11 32194 1 1 173 VAL HG23 H 126.871 4.993 -7.845 1.00 . A A . 173 VAL HG23 1 1
11 32195 1 1 173 VAL N N 129.838 2.454 -8.667 1.00 . A A . 173 VAL N 1 1
11 32196 1 1 173 VAL O O 131.158 4.976 -6.519 1.00 . A A . 173 VAL O 1 1
11 32197 1 1 174 PHE C C 133.839 3.589 -6.489 1.00 . A A . 174 PHE C 1 1
11 32198 1 1 174 PHE CA C 132.696 2.929 -5.722 1.00 . A A . 174 PHE CA 1 1
11 32199 1 1 174 PHE CB C 133.127 1.540 -5.249 1.00 . A A . 174 PHE CB 1 1
11 32200 1 1 174 PHE CD1 C 135.376 1.886 -4.164 1.00 . A A . 174 PHE CD1 1 1
11 32201 1 1 174 PHE CD2 C 133.431 1.582 -2.750 1.00 . A A . 174 PHE CD2 1 1
11 32202 1 1 174 PHE CE1 C 136.184 2.008 -3.028 1.00 . A A . 174 PHE CE1 1 1
11 32203 1 1 174 PHE CE2 C 134.238 1.703 -1.613 1.00 . A A . 174 PHE CE2 1 1
11 32204 1 1 174 PHE CG C 133.999 1.673 -4.025 1.00 . A A . 174 PHE CG 1 1
11 32205 1 1 174 PHE CZ C 135.615 1.916 -1.752 1.00 . A A . 174 PHE CZ 1 1
11 32206 1 1 174 PHE H H 131.263 1.941 -6.987 1.00 . A A . 174 PHE H 1 1
11 32207 1 1 174 PHE HA H 132.436 3.539 -4.868 1.00 . A A . 174 PHE HA 1 1
11 32208 1 1 174 PHE HB2 H 132.253 0.956 -5.003 1.00 . A A . 174 PHE HB2 1 1
11 32209 1 1 174 PHE HB3 H 133.682 1.048 -6.032 1.00 . A A . 174 PHE HB3 1 1
11 32210 1 1 174 PHE HD1 H 135.815 1.957 -5.149 1.00 . A A . 174 PHE HD1 1 1
11 32211 1 1 174 PHE HD2 H 132.369 1.417 -2.642 1.00 . A A . 174 PHE HD2 1 1
11 32212 1 1 174 PHE HE1 H 137.246 2.172 -3.135 1.00 . A A . 174 PHE HE1 1 1
11 32213 1 1 174 PHE HE2 H 133.799 1.633 -0.629 1.00 . A A . 174 PHE HE2 1 1
11 32214 1 1 174 PHE HZ H 136.238 2.010 -0.875 1.00 . A A . 174 PHE HZ 1 1
11 32215 1 1 174 PHE N N 131.522 2.815 -6.627 1.00 . A A . 174 PHE N 1 1
11 32216 1 1 174 PHE O O 134.589 4.378 -5.949 1.00 . A A . 174 PHE O 1 1
11 32217 1 1 175 VAL C C 134.675 5.357 -8.878 1.00 . A A . 175 VAL C 1 1
11 32218 1 1 175 VAL CA C 135.059 3.911 -8.552 1.00 . A A . 175 VAL CA 1 1
11 32219 1 1 175 VAL CB C 135.268 3.128 -9.849 1.00 . A A . 175 VAL CB 1 1
11 32220 1 1 175 VAL CG1 C 136.156 3.939 -10.794 1.00 . A A . 175 VAL CG1 1 1
11 32221 1 1 175 VAL CG2 C 135.946 1.794 -9.534 1.00 . A A . 175 VAL CG2 1 1
11 32222 1 1 175 VAL H H 133.351 2.652 -8.178 1.00 . A A . 175 VAL H 1 1
11 32223 1 1 175 VAL HA H 135.974 3.904 -7.977 1.00 . A A . 175 VAL HA 1 1
11 32224 1 1 175 VAL HB H 134.312 2.948 -10.320 1.00 . A A . 175 VAL HB 1 1
11 32225 1 1 175 VAL HG11 H 135.701 4.901 -10.979 1.00 . A A . 175 VAL HG11 1 1
11 32226 1 1 175 VAL HG12 H 137.127 4.081 -10.343 1.00 . A A . 175 VAL HG12 1 1
11 32227 1 1 175 VAL HG13 H 136.267 3.409 -11.728 1.00 . A A . 175 VAL HG13 1 1
11 32228 1 1 175 VAL HG21 H 135.452 1.329 -8.693 1.00 . A A . 175 VAL HG21 1 1
11 32229 1 1 175 VAL HG22 H 135.879 1.145 -10.394 1.00 . A A . 175 VAL HG22 1 1
11 32230 1 1 175 VAL HG23 H 136.984 1.966 -9.292 1.00 . A A . 175 VAL HG23 1 1
11 32231 1 1 175 VAL N N 133.971 3.284 -7.754 1.00 . A A . 175 VAL N 1 1
11 32232 1 1 175 VAL O O 135.524 6.206 -9.065 1.00 . A A . 175 VAL O 1 1
11 32233 1 1 176 GLN C C 132.989 7.859 -7.954 1.00 . A A . 176 GLN C 1 1
11 32234 1 1 176 GLN CA C 132.970 7.039 -9.245 1.00 . A A . 176 GLN CA 1 1
11 32235 1 1 176 GLN CB C 131.550 7.023 -9.819 1.00 . A A . 176 GLN CB 1 1
11 32236 1 1 176 GLN CD C 132.507 7.645 -12.043 1.00 . A A . 176 GLN CD 1 1
11 32237 1 1 176 GLN CG C 131.601 6.658 -11.304 1.00 . A A . 176 GLN CG 1 1
11 32238 1 1 176 GLN H H 132.730 4.953 -8.781 1.00 . A A . 176 GLN H 1 1
11 32239 1 1 176 GLN HA H 133.646 7.479 -9.963 1.00 . A A . 176 GLN HA 1 1
11 32240 1 1 176 GLN HB2 H 130.956 6.293 -9.289 1.00 . A A . 176 GLN HB2 1 1
11 32241 1 1 176 GLN HB3 H 131.105 8.001 -9.707 1.00 . A A . 176 GLN HB3 1 1
11 32242 1 1 176 GLN HE21 H 133.311 6.254 -13.210 1.00 . A A . 176 GLN HE21 1 1
11 32243 1 1 176 GLN HE22 H 133.885 7.832 -13.462 1.00 . A A . 176 GLN HE22 1 1
11 32244 1 1 176 GLN HG2 H 131.991 5.656 -11.415 1.00 . A A . 176 GLN HG2 1 1
11 32245 1 1 176 GLN HG3 H 130.607 6.705 -11.720 1.00 . A A . 176 GLN HG3 1 1
11 32246 1 1 176 GLN N N 133.401 5.647 -8.940 1.00 . A A . 176 GLN N 1 1
11 32247 1 1 176 GLN NE2 N 133.300 7.207 -12.983 1.00 . A A . 176 GLN NE2 1 1
11 32248 1 1 176 GLN O O 133.595 8.909 -7.882 1.00 . A A . 176 GLN O 1 1
11 32249 1 1 176 GLN OE1 O 132.493 8.827 -11.763 1.00 . A A . 176 GLN OE1 1 1
11 32250 1 1 177 GLN C C 133.740 8.221 -5.085 1.00 . A A . 177 GLN C 1 1
11 32251 1 1 177 GLN CA C 132.316 8.129 -5.641 1.00 . A A . 177 GLN CA 1 1
11 32252 1 1 177 GLN CB C 131.425 7.390 -4.639 1.00 . A A . 177 GLN CB 1 1
11 32253 1 1 177 GLN CD C 131.970 8.151 -2.323 1.00 . A A . 177 GLN CD 1 1
11 32254 1 1 177 GLN CG C 131.024 8.341 -3.510 1.00 . A A . 177 GLN CG 1 1
11 32255 1 1 177 GLN H H 131.852 6.532 -7.009 1.00 . A A . 177 GLN H 1 1
11 32256 1 1 177 GLN HA H 131.927 9.124 -5.804 1.00 . A A . 177 GLN HA 1 1
11 32257 1 1 177 GLN HB2 H 130.538 7.032 -5.142 1.00 . A A . 177 GLN HB2 1 1
11 32258 1 1 177 GLN HB3 H 131.967 6.552 -4.226 1.00 . A A . 177 GLN HB3 1 1
11 32259 1 1 177 GLN HE21 H 131.362 6.297 -1.955 1.00 . A A . 177 GLN HE21 1 1
11 32260 1 1 177 GLN HE22 H 132.569 6.885 -0.916 1.00 . A A . 177 GLN HE22 1 1
11 32261 1 1 177 GLN HG2 H 131.085 9.361 -3.861 1.00 . A A . 177 GLN HG2 1 1
11 32262 1 1 177 GLN HG3 H 130.013 8.125 -3.200 1.00 . A A . 177 GLN HG3 1 1
11 32263 1 1 177 GLN N N 132.333 7.383 -6.930 1.00 . A A . 177 GLN N 1 1
11 32264 1 1 177 GLN NE2 N 131.967 7.017 -1.678 1.00 . A A . 177 GLN NE2 1 1
11 32265 1 1 177 GLN O O 134.108 9.189 -4.448 1.00 . A A . 177 GLN O 1 1
11 32266 1 1 177 GLN OE1 O 132.719 9.043 -1.979 1.00 . A A . 177 GLN OE1 1 1
11 32267 1 1 178 TYR C C 136.785 8.194 -5.663 1.00 . A A . 178 TYR C 1 1
11 32268 1 1 178 TYR CA C 135.943 7.247 -4.806 1.00 . A A . 178 TYR CA 1 1
11 32269 1 1 178 TYR CB C 136.535 5.837 -4.869 1.00 . A A . 178 TYR CB 1 1
11 32270 1 1 178 TYR CD1 C 138.315 6.440 -3.188 1.00 . A A . 178 TYR CD1 1 1
11 32271 1 1 178 TYR CD2 C 138.979 5.343 -5.246 1.00 . A A . 178 TYR CD2 1 1
11 32272 1 1 178 TYR CE1 C 139.653 6.475 -2.775 1.00 . A A . 178 TYR CE1 1 1
11 32273 1 1 178 TYR CE2 C 140.316 5.378 -4.833 1.00 . A A . 178 TYR CE2 1 1
11 32274 1 1 178 TYR CG C 137.978 5.875 -4.423 1.00 . A A . 178 TYR CG 1 1
11 32275 1 1 178 TYR CZ C 140.653 5.943 -3.598 1.00 . A A . 178 TYR CZ 1 1
11 32276 1 1 178 TYR H H 134.227 6.449 -5.836 1.00 . A A . 178 TYR H 1 1
11 32277 1 1 178 TYR HA H 135.943 7.592 -3.783 1.00 . A A . 178 TYR HA 1 1
11 32278 1 1 178 TYR HB2 H 135.974 5.182 -4.217 1.00 . A A . 178 TYR HB2 1 1
11 32279 1 1 178 TYR HB3 H 136.481 5.469 -5.882 1.00 . A A . 178 TYR HB3 1 1
11 32280 1 1 178 TYR HD1 H 137.544 6.851 -2.553 1.00 . A A . 178 TYR HD1 1 1
11 32281 1 1 178 TYR HD2 H 138.719 4.907 -6.199 1.00 . A A . 178 TYR HD2 1 1
11 32282 1 1 178 TYR HE1 H 139.913 6.911 -1.823 1.00 . A A . 178 TYR HE1 1 1
11 32283 1 1 178 TYR HE2 H 141.088 4.968 -5.468 1.00 . A A . 178 TYR HE2 1 1
11 32284 1 1 178 TYR HH H 142.298 6.870 -3.317 1.00 . A A . 178 TYR HH 1 1
11 32285 1 1 178 TYR N N 134.544 7.220 -5.321 1.00 . A A . 178 TYR N 1 1
11 32286 1 1 178 TYR O O 137.419 9.102 -5.162 1.00 . A A . 178 TYR O 1 1
11 32287 1 1 178 TYR OH O 141.971 5.977 -3.191 1.00 . A A . 178 TYR OH 1 1
11 32288 1 1 179 ALA C C 137.097 10.321 -7.702 1.00 . A A . 179 ALA C 1 1
11 32289 1 1 179 ALA CA C 137.601 8.883 -7.837 1.00 . A A . 179 ALA CA 1 1
11 32290 1 1 179 ALA CB C 137.455 8.427 -9.290 1.00 . A A . 179 ALA CB 1 1
11 32291 1 1 179 ALA H H 136.282 7.255 -7.338 1.00 . A A . 179 ALA H 1 1
11 32292 1 1 179 ALA HA H 138.642 8.837 -7.548 1.00 . A A . 179 ALA HA 1 1
11 32293 1 1 179 ALA HB1 H 136.433 8.129 -9.472 1.00 . A A . 179 ALA HB1 1 1
11 32294 1 1 179 ALA HB2 H 137.715 9.240 -9.951 1.00 . A A . 179 ALA HB2 1 1
11 32295 1 1 179 ALA HB3 H 138.112 7.589 -9.473 1.00 . A A . 179 ALA HB3 1 1
11 32296 1 1 179 ALA N N 136.799 7.992 -6.952 1.00 . A A . 179 ALA N 1 1
11 32297 1 1 179 ALA O O 137.818 11.268 -7.949 1.00 . A A . 179 ALA O 1 1
11 32298 1 1 180 ASP C C 135.827 12.471 -5.845 1.00 . A A . 180 ASP C 1 1
11 32299 1 1 180 ASP CA C 135.316 11.866 -7.155 1.00 . A A . 180 ASP CA 1 1
11 32300 1 1 180 ASP CB C 133.787 11.808 -7.135 1.00 . A A . 180 ASP CB 1 1
11 32301 1 1 180 ASP CG C 133.221 13.225 -7.236 1.00 . A A . 180 ASP CG 1 1
11 32302 1 1 180 ASP H H 135.301 9.714 -7.113 1.00 . A A . 180 ASP H 1 1
11 32303 1 1 180 ASP HA H 135.642 12.478 -7.983 1.00 . A A . 180 ASP HA 1 1
11 32304 1 1 180 ASP HB2 H 133.439 11.220 -7.973 1.00 . A A . 180 ASP HB2 1 1
11 32305 1 1 180 ASP HB3 H 133.455 11.354 -6.214 1.00 . A A . 180 ASP HB3 1 1
11 32306 1 1 180 ASP N N 135.865 10.491 -7.309 1.00 . A A . 180 ASP N 1 1
11 32307 1 1 180 ASP O O 136.338 13.572 -5.818 1.00 . A A . 180 ASP O 1 1
11 32308 1 1 180 ASP OD1 O 133.961 14.111 -7.629 1.00 . A A . 180 ASP OD1 1 1
11 32309 1 1 180 ASP OD2 O 132.055 13.400 -6.919 1.00 . A A . 180 ASP OD2 1 1
11 32310 1 1 181 THR C C 137.681 12.602 -3.577 1.00 . A A . 181 THR C 1 1
11 32311 1 1 181 THR CA C 136.188 12.294 -3.460 1.00 . A A . 181 THR CA 1 1
11 32312 1 1 181 THR CB C 135.963 11.254 -2.360 1.00 . A A . 181 THR CB 1 1
11 32313 1 1 181 THR CG2 C 134.754 11.657 -1.515 1.00 . A A . 181 THR CG2 1 1
11 32314 1 1 181 THR H H 135.291 10.868 -4.799 1.00 . A A . 181 THR H 1 1
11 32315 1 1 181 THR HA H 135.651 13.198 -3.217 1.00 . A A . 181 THR HA 1 1
11 32316 1 1 181 THR HB H 136.836 11.204 -1.730 1.00 . A A . 181 THR HB 1 1
11 32317 1 1 181 THR HG1 H 135.467 9.377 -2.254 1.00 . A A . 181 THR HG1 1 1
11 32318 1 1 181 THR HG21 H 134.654 12.732 -1.518 1.00 . A A . 181 THR HG21 1 1
11 32319 1 1 181 THR HG22 H 133.861 11.212 -1.929 1.00 . A A . 181 THR HG22 1 1
11 32320 1 1 181 THR HG23 H 134.891 11.311 -0.501 1.00 . A A . 181 THR HG23 1 1
11 32321 1 1 181 THR N N 135.701 11.757 -4.759 1.00 . A A . 181 THR N 1 1
11 32322 1 1 181 THR O O 138.198 13.476 -2.914 1.00 . A A . 181 THR O 1 1
11 32323 1 1 181 THR OG1 O 135.729 9.983 -2.951 1.00 . A A . 181 THR OG1 1 1
11 32324 1 1 182 VAL C C 140.045 13.276 -5.595 1.00 . A A . 182 VAL C 1 1
11 32325 1 1 182 VAL CA C 139.837 12.155 -4.574 1.00 . A A . 182 VAL CA 1 1
11 32326 1 1 182 VAL CB C 140.537 10.880 -5.048 1.00 . A A . 182 VAL CB 1 1
11 32327 1 1 182 VAL CG1 C 142.033 11.149 -5.216 1.00 . A A . 182 VAL CG1 1 1
11 32328 1 1 182 VAL CG2 C 140.332 9.779 -4.006 1.00 . A A . 182 VAL CG2 1 1
11 32329 1 1 182 VAL H H 137.946 11.194 -4.950 1.00 . A A . 182 VAL H 1 1
11 32330 1 1 182 VAL HA H 140.248 12.458 -3.623 1.00 . A A . 182 VAL HA 1 1
11 32331 1 1 182 VAL HB H 140.119 10.566 -5.994 1.00 . A A . 182 VAL HB 1 1
11 32332 1 1 182 VAL HG11 H 142.447 11.481 -4.275 1.00 . A A . 182 VAL HG11 1 1
11 32333 1 1 182 VAL HG12 H 142.529 10.242 -5.528 1.00 . A A . 182 VAL HG12 1 1
11 32334 1 1 182 VAL HG13 H 142.180 11.915 -5.964 1.00 . A A . 182 VAL HG13 1 1
11 32335 1 1 182 VAL HG21 H 139.761 10.170 -3.177 1.00 . A A . 182 VAL HG21 1 1
11 32336 1 1 182 VAL HG22 H 139.797 8.954 -4.454 1.00 . A A . 182 VAL HG22 1 1
11 32337 1 1 182 VAL HG23 H 141.293 9.435 -3.652 1.00 . A A . 182 VAL HG23 1 1
11 32338 1 1 182 VAL N N 138.379 11.894 -4.419 1.00 . A A . 182 VAL N 1 1
11 32339 1 1 182 VAL O O 140.946 14.084 -5.469 1.00 . A A . 182 VAL O 1 1
11 32340 1 1 183 LYS C C 139.220 15.775 -6.928 1.00 . A A . 183 LYS C 1 1
11 32341 1 1 183 LYS CA C 139.363 14.417 -7.616 1.00 . A A . 183 LYS CA 1 1
11 32342 1 1 183 LYS CB C 138.280 14.268 -8.685 1.00 . A A . 183 LYS CB 1 1
11 32343 1 1 183 LYS CD C 137.436 15.154 -10.866 1.00 . A A . 183 LYS CD 1 1
11 32344 1 1 183 LYS CE C 136.753 16.486 -11.182 1.00 . A A . 183 LYS CE 1 1
11 32345 1 1 183 LYS CG C 138.456 15.358 -9.744 1.00 . A A . 183 LYS CG 1 1
11 32346 1 1 183 LYS H H 138.486 12.689 -6.680 1.00 . A A . 183 LYS H 1 1
11 32347 1 1 183 LYS HA H 140.338 14.346 -8.075 1.00 . A A . 183 LYS HA 1 1
11 32348 1 1 183 LYS HB2 H 138.364 13.295 -9.150 1.00 . A A . 183 LYS HB2 1 1
11 32349 1 1 183 LYS HB3 H 137.307 14.366 -8.228 1.00 . A A . 183 LYS HB3 1 1
11 32350 1 1 183 LYS HD2 H 137.941 14.788 -11.749 1.00 . A A . 183 LYS HD2 1 1
11 32351 1 1 183 LYS HD3 H 136.694 14.436 -10.552 1.00 . A A . 183 LYS HD3 1 1
11 32352 1 1 183 LYS HE2 H 135.806 16.298 -11.665 1.00 . A A . 183 LYS HE2 1 1
11 32353 1 1 183 LYS HE3 H 136.586 17.031 -10.264 1.00 . A A . 183 LYS HE3 1 1
11 32354 1 1 183 LYS HG2 H 138.303 16.327 -9.291 1.00 . A A . 183 LYS HG2 1 1
11 32355 1 1 183 LYS HG3 H 139.453 15.306 -10.153 1.00 . A A . 183 LYS HG3 1 1
11 32356 1 1 183 LYS HZ1 H 138.109 16.660 -12.753 1.00 . A A . 183 LYS HZ1 1 1
11 32357 1 1 183 LYS HZ2 H 137.035 17.966 -12.619 1.00 . A A . 183 LYS HZ2 1 1
11 32358 1 1 183 LYS HZ3 H 138.323 17.811 -11.522 1.00 . A A . 183 LYS HZ3 1 1
11 32359 1 1 183 LYS N N 139.213 13.341 -6.599 1.00 . A A . 183 LYS N 1 1
11 32360 1 1 183 LYS NZ N 137.621 17.291 -12.088 1.00 . A A . 183 LYS NZ 1 1
11 32361 1 1 183 LYS O O 139.962 16.699 -7.196 1.00 . A A . 183 LYS O 1 1
11 32362 1 1 184 TYR C C 139.082 17.275 -4.157 1.00 . A A . 184 TYR C 1 1
11 32363 1 1 184 TYR CA C 138.087 17.198 -5.330 1.00 . A A . 184 TYR CA 1 1
11 32364 1 1 184 TYR CB C 136.626 17.302 -4.839 1.00 . A A . 184 TYR CB 1 1
11 32365 1 1 184 TYR CD1 C 137.112 18.964 -3.004 1.00 . A A . 184 TYR CD1 1 1
11 32366 1 1 184 TYR CD2 C 135.963 16.906 -2.436 1.00 . A A . 184 TYR CD2 1 1
11 32367 1 1 184 TYR CE1 C 137.059 19.363 -1.665 1.00 . A A . 184 TYR CE1 1 1
11 32368 1 1 184 TYR CE2 C 135.910 17.306 -1.096 1.00 . A A . 184 TYR CE2 1 1
11 32369 1 1 184 TYR CG C 136.564 17.735 -3.390 1.00 . A A . 184 TYR CG 1 1
11 32370 1 1 184 TYR CZ C 136.458 18.535 -0.710 1.00 . A A . 184 TYR CZ 1 1
11 32371 1 1 184 TYR H H 137.685 15.142 -5.833 1.00 . A A . 184 TYR H 1 1
11 32372 1 1 184 TYR HA H 138.285 18.009 -6.019 1.00 . A A . 184 TYR HA 1 1
11 32373 1 1 184 TYR HB2 H 136.101 18.025 -5.445 1.00 . A A . 184 TYR HB2 1 1
11 32374 1 1 184 TYR HB3 H 136.148 16.342 -4.946 1.00 . A A . 184 TYR HB3 1 1
11 32375 1 1 184 TYR HD1 H 137.576 19.603 -3.741 1.00 . A A . 184 TYR HD1 1 1
11 32376 1 1 184 TYR HD2 H 135.540 15.958 -2.734 1.00 . A A . 184 TYR HD2 1 1
11 32377 1 1 184 TYR HE1 H 137.483 20.311 -1.369 1.00 . A A . 184 TYR HE1 1 1
11 32378 1 1 184 TYR HE2 H 135.447 16.665 -0.360 1.00 . A A . 184 TYR HE2 1 1
11 32379 1 1 184 TYR HH H 135.491 18.895 0.896 1.00 . A A . 184 TYR HH 1 1
11 32380 1 1 184 TYR N N 138.272 15.902 -6.038 1.00 . A A . 184 TYR N 1 1
11 32381 1 1 184 TYR O O 139.707 18.292 -3.934 1.00 . A A . 184 TYR O 1 1
11 32382 1 1 184 TYR OH O 136.407 18.930 0.611 1.00 . A A . 184 TYR OH 1 1
11 32383 1 1 185 LEU C C 141.565 16.703 -2.751 1.00 . A A . 185 LEU C 1 1
11 32384 1 1 185 LEU CA C 140.186 16.252 -2.253 1.00 . A A . 185 LEU CA 1 1
11 32385 1 1 185 LEU CB C 140.284 14.869 -1.576 1.00 . A A . 185 LEU CB 1 1
11 32386 1 1 185 LEU CD1 C 139.701 15.669 0.725 1.00 . A A . 185 LEU CD1 1 1
11 32387 1 1 185 LEU CD2 C 137.869 15.177 -0.895 1.00 . A A . 185 LEU CD2 1 1
11 32388 1 1 185 LEU CG C 139.268 14.761 -0.427 1.00 . A A . 185 LEU CG 1 1
11 32389 1 1 185 LEU H H 138.721 15.397 -3.590 1.00 . A A . 185 LEU H 1 1
11 32390 1 1 185 LEU HA H 139.829 16.973 -1.530 1.00 . A A . 185 LEU HA 1 1
11 32391 1 1 185 LEU HB2 H 140.085 14.094 -2.299 1.00 . A A . 185 LEU HB2 1 1
11 32392 1 1 185 LEU HB3 H 141.279 14.734 -1.175 1.00 . A A . 185 LEU HB3 1 1
11 32393 1 1 185 LEU HD11 H 140.743 15.926 0.609 1.00 . A A . 185 LEU HD11 1 1
11 32394 1 1 185 LEU HD12 H 139.104 16.568 0.718 1.00 . A A . 185 LEU HD12 1 1
11 32395 1 1 185 LEU HD13 H 139.561 15.151 1.663 1.00 . A A . 185 LEU HD13 1 1
11 32396 1 1 185 LEU HD21 H 137.949 15.896 -1.693 1.00 . A A . 185 LEU HD21 1 1
11 32397 1 1 185 LEU HD22 H 137.332 14.309 -1.243 1.00 . A A . 185 LEU HD22 1 1
11 32398 1 1 185 LEU HD23 H 137.332 15.619 -0.068 1.00 . A A . 185 LEU HD23 1 1
11 32399 1 1 185 LEU HG H 139.239 13.738 -0.078 1.00 . A A . 185 LEU HG 1 1
11 32400 1 1 185 LEU N N 139.232 16.211 -3.402 1.00 . A A . 185 LEU N 1 1
11 32401 1 1 185 LEU O O 142.391 17.147 -1.979 1.00 . A A . 185 LEU O 1 1
11 32402 1 1 186 SER C C 143.234 18.591 -4.356 1.00 . A A . 186 SER C 1 1
11 32403 1 1 186 SER CA C 143.138 17.078 -4.554 1.00 . A A . 186 SER CA 1 1
11 32404 1 1 186 SER CB C 143.246 16.751 -6.044 1.00 . A A . 186 SER CB 1 1
11 32405 1 1 186 SER H H 141.145 16.279 -4.660 1.00 . A A . 186 SER H 1 1
11 32406 1 1 186 SER HA H 143.934 16.588 -4.013 1.00 . A A . 186 SER HA 1 1
11 32407 1 1 186 SER HB2 H 143.632 15.754 -6.169 1.00 . A A . 186 SER HB2 1 1
11 32408 1 1 186 SER HB3 H 142.265 16.815 -6.497 1.00 . A A . 186 SER HB3 1 1
11 32409 1 1 186 SER HG H 143.627 18.179 -7.310 1.00 . A A . 186 SER HG 1 1
11 32410 1 1 186 SER N N 141.820 16.621 -4.036 1.00 . A A . 186 SER N 1 1
11 32411 1 1 186 SER O O 144.306 19.150 -4.238 1.00 . A A . 186 SER O 1 1
11 32412 1 1 186 SER OG O 144.129 17.677 -6.664 1.00 . A A . 186 SER OG 1 1
11 32413 1 1 187 GLU C C 142.361 21.034 -2.638 1.00 . A A . 187 GLU C 1 1
11 32414 1 1 187 GLU CA C 142.107 20.729 -4.114 1.00 . A A . 187 GLU CA 1 1
11 32415 1 1 187 GLU CB C 140.742 21.291 -4.519 1.00 . A A . 187 GLU CB 1 1
11 32416 1 1 187 GLU CD C 140.792 20.775 -6.962 1.00 . A A . 187 GLU CD 1 1
11 32417 1 1 187 GLU CG C 140.830 21.895 -5.921 1.00 . A A . 187 GLU CG 1 1
11 32418 1 1 187 GLU H H 141.259 18.773 -4.406 1.00 . A A . 187 GLU H 1 1
11 32419 1 1 187 GLU HA H 142.880 21.180 -4.719 1.00 . A A . 187 GLU HA 1 1
11 32420 1 1 187 GLU HB2 H 140.011 20.494 -4.515 1.00 . A A . 187 GLU HB2 1 1
11 32421 1 1 187 GLU HB3 H 140.444 22.055 -3.817 1.00 . A A . 187 GLU HB3 1 1
11 32422 1 1 187 GLU HG2 H 139.995 22.563 -6.078 1.00 . A A . 187 GLU HG2 1 1
11 32423 1 1 187 GLU HG3 H 141.754 22.444 -6.020 1.00 . A A . 187 GLU HG3 1 1
11 32424 1 1 187 GLU N N 142.109 19.253 -4.313 1.00 . A A . 187 GLU N 1 1
11 32425 1 1 187 GLU O O 143.421 21.493 -2.260 1.00 . A A . 187 GLU O 1 1
11 32426 1 1 187 GLU OE1 O 141.834 20.194 -7.217 1.00 . A A . 187 GLU OE1 1 1
11 32427 1 1 187 GLU OE2 O 139.721 20.517 -7.487 1.00 . A A . 187 GLU OE2 1 1
11 32428 1 1 188 LYS C C 141.818 22.526 -0.125 1.00 . A A . 188 LYS C 1 1
11 32429 1 1 188 LYS CA C 141.576 21.040 -0.346 1.00 . A A . 188 LYS CA 1 1
11 32430 1 1 188 LYS CB C 142.768 20.249 0.164 1.00 . A A . 188 LYS CB 1 1
11 32431 1 1 188 LYS CD C 141.891 19.799 2.441 1.00 . A A . 188 LYS CD 1 1
11 32432 1 1 188 LYS CE C 142.732 19.165 3.550 1.00 . A A . 188 LYS CE 1 1
11 32433 1 1 188 LYS CG C 142.252 19.170 1.097 1.00 . A A . 188 LYS CG 1 1
11 32434 1 1 188 LYS H H 140.551 20.400 -2.127 1.00 . A A . 188 LYS H 1 1
11 32435 1 1 188 LYS HA H 140.688 20.736 0.188 1.00 . A A . 188 LYS HA 1 1
11 32436 1 1 188 LYS HB2 H 143.288 19.797 -0.668 1.00 . A A . 188 LYS HB2 1 1
11 32437 1 1 188 LYS HB3 H 143.437 20.902 0.703 1.00 . A A . 188 LYS HB3 1 1
11 32438 1 1 188 LYS HD2 H 142.086 20.861 2.403 1.00 . A A . 188 LYS HD2 1 1
11 32439 1 1 188 LYS HD3 H 140.846 19.633 2.643 1.00 . A A . 188 LYS HD3 1 1
11 32440 1 1 188 LYS HE2 H 142.401 18.151 3.718 1.00 . A A . 188 LYS HE2 1 1
11 32441 1 1 188 LYS HE3 H 143.771 19.160 3.256 1.00 . A A . 188 LYS HE3 1 1
11 32442 1 1 188 LYS HG2 H 141.371 18.720 0.659 1.00 . A A . 188 LYS HG2 1 1
11 32443 1 1 188 LYS HG3 H 143.013 18.423 1.237 1.00 . A A . 188 LYS HG3 1 1
11 32444 1 1 188 LYS HZ1 H 141.810 20.652 4.680 1.00 . A A . 188 LYS HZ1 1 1
11 32445 1 1 188 LYS HZ2 H 142.334 19.316 5.588 1.00 . A A . 188 LYS HZ2 1 1
11 32446 1 1 188 LYS HZ3 H 143.462 20.446 5.020 1.00 . A A . 188 LYS HZ3 1 1
11 32447 1 1 188 LYS N N 141.395 20.774 -1.800 1.00 . A A . 188 LYS N 1 1
11 32448 1 1 188 LYS NZ N 142.573 19.954 4.804 1.00 . A A . 188 LYS NZ 1 1
11 32449 1 1 188 LYS O O 142.392 22.942 0.862 1.00 . A A . 188 LYS O 1 1
11 32450 1 1 189 LYS C C 140.622 25.508 -1.892 1.00 . A A . 189 LYS C 1 1
11 32451 1 1 189 LYS CA C 141.566 24.792 -0.923 1.00 . A A . 189 LYS CA 1 1
11 32452 1 1 189 LYS CB C 143.013 25.149 -1.264 1.00 . A A . 189 LYS CB 1 1
11 32453 1 1 189 LYS CD C 143.115 26.198 -3.530 1.00 . A A . 189 LYS CD 1 1
11 32454 1 1 189 LYS CE C 142.604 25.896 -4.941 1.00 . A A . 189 LYS CE 1 1
11 32455 1 1 189 LYS CG C 143.268 24.890 -2.751 1.00 . A A . 189 LYS CG 1 1
11 32456 1 1 189 LYS H H 140.924 22.941 -1.821 1.00 . A A . 189 LYS H 1 1
11 32457 1 1 189 LYS HA H 141.348 25.102 0.088 1.00 . A A . 189 LYS HA 1 1
11 32458 1 1 189 LYS HB2 H 143.188 26.192 -1.044 1.00 . A A . 189 LYS HB2 1 1
11 32459 1 1 189 LYS HB3 H 143.682 24.539 -0.675 1.00 . A A . 189 LYS HB3 1 1
11 32460 1 1 189 LYS HD2 H 142.411 26.840 -3.021 1.00 . A A . 189 LYS HD2 1 1
11 32461 1 1 189 LYS HD3 H 144.072 26.693 -3.595 1.00 . A A . 189 LYS HD3 1 1
11 32462 1 1 189 LYS HE2 H 143.443 25.723 -5.599 1.00 . A A . 189 LYS HE2 1 1
11 32463 1 1 189 LYS HE3 H 141.977 25.016 -4.917 1.00 . A A . 189 LYS HE3 1 1
11 32464 1 1 189 LYS HG2 H 144.270 24.507 -2.882 1.00 . A A . 189 LYS HG2 1 1
11 32465 1 1 189 LYS HG3 H 142.555 24.168 -3.119 1.00 . A A . 189 LYS HG3 1 1
11 32466 1 1 189 LYS HZ1 H 141.006 27.225 -4.803 1.00 . A A . 189 LYS HZ1 1 1
11 32467 1 1 189 LYS HZ2 H 142.416 27.902 -5.467 1.00 . A A . 189 LYS HZ2 1 1
11 32468 1 1 189 LYS HZ3 H 141.462 26.852 -6.396 1.00 . A A . 189 LYS HZ3 1 1
11 32469 1 1 189 LYS N N 141.379 23.320 -1.044 1.00 . A A . 189 LYS N 1 1
11 32470 1 1 189 LYS NZ N 141.812 27.056 -5.439 1.00 . A A . 189 LYS NZ 1 1
11 32471 1 1 189 LYS O O 139.966 24.825 -2.661 1.00 . A A . 189 LYS O 1 1
11 32472 1 1 189 LYS OXT O 140.573 26.726 -1.850 1.00 . A A . 189 LYS OXT 1 1
12 32473 1 1 1 ALA C C 125.694 12.721 -0.225 1.00 . A A . 1 ALA C 1 1
12 32474 1 1 1 ALA CA C 124.628 12.046 0.638 1.00 . A A . 1 ALA CA 1 1
12 32475 1 1 1 ALA CB C 125.032 10.596 0.906 1.00 . A A . 1 ALA CB 1 1
12 32476 1 1 1 ALA H1 H 123.458 12.465 -1.031 1.00 . A A . 1 ALA H1 1 1
12 32477 1 1 1 ALA H2 H 122.946 11.106 -0.151 1.00 . A A . 1 ALA H2 1 1
12 32478 1 1 1 ALA H3 H 122.648 12.663 0.450 1.00 . A A . 1 ALA H3 1 1
12 32479 1 1 1 ALA HA H 124.536 12.574 1.576 1.00 . A A . 1 ALA HA 1 1
12 32480 1 1 1 ALA HB1 H 124.645 9.963 0.122 1.00 . A A . 1 ALA HB1 1 1
12 32481 1 1 1 ALA HB2 H 126.110 10.521 0.929 1.00 . A A . 1 ALA HB2 1 1
12 32482 1 1 1 ALA HB3 H 124.630 10.278 1.857 1.00 . A A . 1 ALA HB3 1 1
12 32483 1 1 1 ALA N N 123.321 12.072 -0.077 1.00 . A A . 1 ALA N 1 1
12 32484 1 1 1 ALA O O 126.001 12.274 -1.312 1.00 . A A . 1 ALA O 1 1
12 32485 1 1 2 GLN C C 128.470 14.878 0.379 1.00 . A A . 2 GLN C 1 1
12 32486 1 1 2 GLN CA C 127.309 14.498 -0.539 1.00 . A A . 2 GLN CA 1 1
12 32487 1 1 2 GLN CB C 126.715 15.763 -1.164 1.00 . A A . 2 GLN CB 1 1
12 32488 1 1 2 GLN CD C 126.629 16.572 -3.526 1.00 . A A . 2 GLN CD 1 1
12 32489 1 1 2 GLN CG C 126.210 15.451 -2.574 1.00 . A A . 2 GLN CG 1 1
12 32490 1 1 2 GLN H H 125.999 14.138 1.132 1.00 . A A . 2 GLN H 1 1
12 32491 1 1 2 GLN HA H 127.668 13.844 -1.320 1.00 . A A . 2 GLN HA 1 1
12 32492 1 1 2 GLN HB2 H 125.893 16.113 -0.556 1.00 . A A . 2 GLN HB2 1 1
12 32493 1 1 2 GLN HB3 H 127.475 16.528 -1.218 1.00 . A A . 2 GLN HB3 1 1
12 32494 1 1 2 GLN HE21 H 124.772 17.213 -3.818 1.00 . A A . 2 GLN HE21 1 1
12 32495 1 1 2 GLN HE22 H 125.975 18.072 -4.652 1.00 . A A . 2 GLN HE22 1 1
12 32496 1 1 2 GLN HG2 H 126.634 14.515 -2.910 1.00 . A A . 2 GLN HG2 1 1
12 32497 1 1 2 GLN HG3 H 125.133 15.376 -2.562 1.00 . A A . 2 GLN HG3 1 1
12 32498 1 1 2 GLN N N 126.261 13.795 0.252 1.00 . A A . 2 GLN N 1 1
12 32499 1 1 2 GLN NE2 N 125.716 17.350 -4.041 1.00 . A A . 2 GLN NE2 1 1
12 32500 1 1 2 GLN O O 128.727 16.040 0.623 1.00 . A A . 2 GLN O 1 1
12 32501 1 1 2 GLN OE1 O 127.799 16.743 -3.805 1.00 . A A . 2 GLN OE1 1 1
12 32502 1 1 3 TYR C C 129.863 15.186 2.878 1.00 . A A . 3 TYR C 1 1
12 32503 1 1 3 TYR CA C 130.317 14.210 1.793 1.00 . A A . 3 TYR CA 1 1
12 32504 1 1 3 TYR CB C 131.452 14.843 0.984 1.00 . A A . 3 TYR CB 1 1
12 32505 1 1 3 TYR CD1 C 132.123 13.034 -0.637 1.00 . A A . 3 TYR CD1 1 1
12 32506 1 1 3 TYR CD2 C 130.847 14.924 -1.462 1.00 . A A . 3 TYR CD2 1 1
12 32507 1 1 3 TYR CE1 C 132.146 12.486 -1.927 1.00 . A A . 3 TYR CE1 1 1
12 32508 1 1 3 TYR CE2 C 130.869 14.377 -2.750 1.00 . A A . 3 TYR CE2 1 1
12 32509 1 1 3 TYR CG C 131.475 14.253 -0.405 1.00 . A A . 3 TYR CG 1 1
12 32510 1 1 3 TYR CZ C 131.518 13.158 -2.983 1.00 . A A . 3 TYR CZ 1 1
12 32511 1 1 3 TYR H H 128.945 12.976 0.680 1.00 . A A . 3 TYR H 1 1
12 32512 1 1 3 TYR HA H 130.668 13.298 2.252 1.00 . A A . 3 TYR HA 1 1
12 32513 1 1 3 TYR HB2 H 131.295 15.910 0.920 1.00 . A A . 3 TYR HB2 1 1
12 32514 1 1 3 TYR HB3 H 132.395 14.647 1.472 1.00 . A A . 3 TYR HB3 1 1
12 32515 1 1 3 TYR HD1 H 132.607 12.516 0.177 1.00 . A A . 3 TYR HD1 1 1
12 32516 1 1 3 TYR HD2 H 130.346 15.865 -1.283 1.00 . A A . 3 TYR HD2 1 1
12 32517 1 1 3 TYR HE1 H 132.646 11.546 -2.104 1.00 . A A . 3 TYR HE1 1 1
12 32518 1 1 3 TYR HE2 H 130.385 14.895 -3.565 1.00 . A A . 3 TYR HE2 1 1
12 32519 1 1 3 TYR HH H 130.752 12.082 -4.363 1.00 . A A . 3 TYR HH 1 1
12 32520 1 1 3 TYR N N 129.172 13.906 0.891 1.00 . A A . 3 TYR N 1 1
12 32521 1 1 3 TYR O O 130.101 16.375 2.793 1.00 . A A . 3 TYR O 1 1
12 32522 1 1 3 TYR OH O 131.541 12.619 -4.254 1.00 . A A . 3 TYR OH 1 1
12 32523 1 1 4 GLU C C 129.674 15.515 6.182 1.00 . A A . 4 GLU C 1 1
12 32524 1 1 4 GLU CA C 128.739 15.614 4.979 1.00 . A A . 4 GLU CA 1 1
12 32525 1 1 4 GLU CB C 127.316 15.234 5.394 1.00 . A A . 4 GLU CB 1 1
12 32526 1 1 4 GLU CD C 125.894 16.496 3.768 1.00 . A A . 4 GLU CD 1 1
12 32527 1 1 4 GLU CG C 126.436 15.116 4.147 1.00 . A A . 4 GLU CG 1 1
12 32528 1 1 4 GLU H H 129.021 13.740 3.950 1.00 . A A . 4 GLU H 1 1
12 32529 1 1 4 GLU HA H 128.748 16.628 4.611 1.00 . A A . 4 GLU HA 1 1
12 32530 1 1 4 GLU HB2 H 127.333 14.289 5.916 1.00 . A A . 4 GLU HB2 1 1
12 32531 1 1 4 GLU HB3 H 126.914 15.998 6.043 1.00 . A A . 4 GLU HB3 1 1
12 32532 1 1 4 GLU HG2 H 127.022 14.721 3.330 1.00 . A A . 4 GLU HG2 1 1
12 32533 1 1 4 GLU HG3 H 125.610 14.451 4.351 1.00 . A A . 4 GLU HG3 1 1
12 32534 1 1 4 GLU N N 129.207 14.700 3.898 1.00 . A A . 4 GLU N 1 1
12 32535 1 1 4 GLU O O 129.260 15.233 7.289 1.00 . A A . 4 GLU O 1 1
12 32536 1 1 4 GLU OE1 O 126.593 17.469 4.001 1.00 . A A . 4 GLU OE1 1 1
12 32537 1 1 4 GLU OE2 O 124.791 16.556 3.251 1.00 . A A . 4 GLU OE2 1 1
12 32538 1 1 5 ASP C C 131.698 14.441 7.920 1.00 . A A . 5 ASP C 1 1
12 32539 1 1 5 ASP CA C 131.918 15.703 7.085 1.00 . A A . 5 ASP CA 1 1
12 32540 1 1 5 ASP CB C 131.744 16.935 7.975 1.00 . A A . 5 ASP CB 1 1
12 32541 1 1 5 ASP CG C 132.169 18.186 7.204 1.00 . A A . 5 ASP CG 1 1
12 32542 1 1 5 ASP H H 131.231 15.994 5.065 1.00 . A A . 5 ASP H 1 1
12 32543 1 1 5 ASP HA H 132.918 15.694 6.679 1.00 . A A . 5 ASP HA 1 1
12 32544 1 1 5 ASP HB2 H 130.708 17.025 8.267 1.00 . A A . 5 ASP HB2 1 1
12 32545 1 1 5 ASP HB3 H 132.360 16.832 8.857 1.00 . A A . 5 ASP HB3 1 1
12 32546 1 1 5 ASP N N 130.933 15.760 5.967 1.00 . A A . 5 ASP N 1 1
12 32547 1 1 5 ASP O O 131.069 14.476 8.959 1.00 . A A . 5 ASP O 1 1
12 32548 1 1 5 ASP OD1 O 131.344 18.722 6.483 1.00 . A A . 5 ASP OD1 1 1
12 32549 1 1 5 ASP OD2 O 133.313 18.584 7.346 1.00 . A A . 5 ASP OD2 1 1
12 32550 1 1 6 GLY C C 131.237 11.051 7.466 1.00 . A A . 6 GLY C 1 1
12 32551 1 1 6 GLY CA C 132.050 12.070 8.268 1.00 . A A . 6 GLY CA 1 1
12 32552 1 1 6 GLY H H 132.733 13.323 6.645 1.00 . A A . 6 GLY H 1 1
12 32553 1 1 6 GLY HA2 H 133.023 11.654 8.492 1.00 . A A . 6 GLY HA2 1 1
12 32554 1 1 6 GLY HA3 H 131.534 12.290 9.190 1.00 . A A . 6 GLY HA3 1 1
12 32555 1 1 6 GLY N N 132.221 13.328 7.483 1.00 . A A . 6 GLY N 1 1
12 32556 1 1 6 GLY O O 131.282 9.866 7.730 1.00 . A A . 6 GLY O 1 1
12 32557 1 1 7 LYS C C 130.583 9.892 4.638 1.00 . A A . 7 LYS C 1 1
12 32558 1 1 7 LYS CA C 129.685 10.549 5.682 1.00 . A A . 7 LYS CA 1 1
12 32559 1 1 7 LYS CB C 128.558 11.307 4.981 1.00 . A A . 7 LYS CB 1 1
12 32560 1 1 7 LYS CD C 126.813 10.459 6.555 1.00 . A A . 7 LYS CD 1 1
12 32561 1 1 7 LYS CE C 126.510 11.875 7.047 1.00 . A A . 7 LYS CE 1 1
12 32562 1 1 7 LYS CG C 127.257 10.509 5.092 1.00 . A A . 7 LYS CG 1 1
12 32563 1 1 7 LYS H H 130.472 12.455 6.291 1.00 . A A . 7 LYS H 1 1
12 32564 1 1 7 LYS HA H 129.265 9.791 6.326 1.00 . A A . 7 LYS HA 1 1
12 32565 1 1 7 LYS HB2 H 128.429 12.274 5.447 1.00 . A A . 7 LYS HB2 1 1
12 32566 1 1 7 LYS HB3 H 128.807 11.442 3.938 1.00 . A A . 7 LYS HB3 1 1
12 32567 1 1 7 LYS HD2 H 125.924 9.850 6.640 1.00 . A A . 7 LYS HD2 1 1
12 32568 1 1 7 LYS HD3 H 127.601 10.033 7.156 1.00 . A A . 7 LYS HD3 1 1
12 32569 1 1 7 LYS HE2 H 127.436 12.381 7.280 1.00 . A A . 7 LYS HE2 1 1
12 32570 1 1 7 LYS HE3 H 125.988 12.421 6.274 1.00 . A A . 7 LYS HE3 1 1
12 32571 1 1 7 LYS HG2 H 126.491 10.986 4.498 1.00 . A A . 7 LYS HG2 1 1
12 32572 1 1 7 LYS HG3 H 127.419 9.505 4.732 1.00 . A A . 7 LYS HG3 1 1
12 32573 1 1 7 LYS HZ1 H 126.068 11.124 8.937 1.00 . A A . 7 LYS HZ1 1 1
12 32574 1 1 7 LYS HZ2 H 125.617 12.746 8.714 1.00 . A A . 7 LYS HZ2 1 1
12 32575 1 1 7 LYS HZ3 H 124.701 11.501 8.006 1.00 . A A . 7 LYS HZ3 1 1
12 32576 1 1 7 LYS N N 130.494 11.498 6.492 1.00 . A A . 7 LYS N 1 1
12 32577 1 1 7 LYS NZ N 125.660 11.807 8.269 1.00 . A A . 7 LYS NZ 1 1
12 32578 1 1 7 LYS O O 130.860 8.710 4.694 1.00 . A A . 7 LYS O 1 1
12 32579 1 1 8 GLN C C 133.389 10.350 2.986 1.00 . A A . 8 GLN C 1 1
12 32580 1 1 8 GLN CA C 131.924 10.074 2.635 1.00 . A A . 8 GLN CA 1 1
12 32581 1 1 8 GLN CB C 131.596 10.713 1.285 1.00 . A A . 8 GLN CB 1 1
12 32582 1 1 8 GLN CD C 129.116 10.600 0.995 1.00 . A A . 8 GLN CD 1 1
12 32583 1 1 8 GLN CG C 130.450 9.950 0.620 1.00 . A A . 8 GLN CG 1 1
12 32584 1 1 8 GLN H H 130.805 11.604 3.658 1.00 . A A . 8 GLN H 1 1
12 32585 1 1 8 GLN HA H 131.762 9.008 2.576 1.00 . A A . 8 GLN HA 1 1
12 32586 1 1 8 GLN HB2 H 131.305 11.742 1.437 1.00 . A A . 8 GLN HB2 1 1
12 32587 1 1 8 GLN HB3 H 132.468 10.677 0.650 1.00 . A A . 8 GLN HB3 1 1
12 32588 1 1 8 GLN HE21 H 128.758 9.337 2.485 1.00 . A A . 8 GLN HE21 1 1
12 32589 1 1 8 GLN HE22 H 127.566 10.519 2.234 1.00 . A A . 8 GLN HE22 1 1
12 32590 1 1 8 GLN HG2 H 130.574 9.979 -0.453 1.00 . A A . 8 GLN HG2 1 1
12 32591 1 1 8 GLN HG3 H 130.456 8.924 0.955 1.00 . A A . 8 GLN HG3 1 1
12 32592 1 1 8 GLN N N 131.042 10.652 3.684 1.00 . A A . 8 GLN N 1 1
12 32593 1 1 8 GLN NE2 N 128.423 10.112 1.987 1.00 . A A . 8 GLN NE2 1 1
12 32594 1 1 8 GLN O O 134.280 10.063 2.213 1.00 . A A . 8 GLN O 1 1
12 32595 1 1 8 GLN OE1 O 128.701 11.562 0.380 1.00 . A A . 8 GLN OE1 1 1
12 32596 1 1 9 TYR C C 135.054 11.887 5.891 1.00 . A A . 9 TYR C 1 1
12 32597 1 1 9 TYR CA C 135.050 11.190 4.536 1.00 . A A . 9 TYR CA 1 1
12 32598 1 1 9 TYR CB C 135.711 12.096 3.488 1.00 . A A . 9 TYR CB 1 1
12 32599 1 1 9 TYR CD1 C 133.892 13.843 3.343 1.00 . A A . 9 TYR CD1 1 1
12 32600 1 1 9 TYR CD2 C 136.089 14.508 4.126 1.00 . A A . 9 TYR CD2 1 1
12 32601 1 1 9 TYR CE1 C 133.438 15.158 3.500 1.00 . A A . 9 TYR CE1 1 1
12 32602 1 1 9 TYR CE2 C 135.633 15.824 4.285 1.00 . A A . 9 TYR CE2 1 1
12 32603 1 1 9 TYR CG C 135.218 13.518 3.655 1.00 . A A . 9 TYR CG 1 1
12 32604 1 1 9 TYR CZ C 134.307 16.147 3.971 1.00 . A A . 9 TYR CZ 1 1
12 32605 1 1 9 TYR H H 132.917 11.121 4.761 1.00 . A A . 9 TYR H 1 1
12 32606 1 1 9 TYR HA H 135.599 10.263 4.616 1.00 . A A . 9 TYR HA 1 1
12 32607 1 1 9 TYR HB2 H 136.783 12.071 3.618 1.00 . A A . 9 TYR HB2 1 1
12 32608 1 1 9 TYR HB3 H 135.462 11.746 2.499 1.00 . A A . 9 TYR HB3 1 1
12 32609 1 1 9 TYR HD1 H 133.221 13.079 2.979 1.00 . A A . 9 TYR HD1 1 1
12 32610 1 1 9 TYR HD2 H 137.111 14.259 4.368 1.00 . A A . 9 TYR HD2 1 1
12 32611 1 1 9 TYR HE1 H 132.414 15.408 3.258 1.00 . A A . 9 TYR HE1 1 1
12 32612 1 1 9 TYR HE2 H 136.305 16.587 4.649 1.00 . A A . 9 TYR HE2 1 1
12 32613 1 1 9 TYR HH H 133.526 17.746 3.279 1.00 . A A . 9 TYR HH 1 1
12 32614 1 1 9 TYR N N 133.646 10.901 4.145 1.00 . A A . 9 TYR N 1 1
12 32615 1 1 9 TYR O O 134.289 12.797 6.141 1.00 . A A . 9 TYR O 1 1
12 32616 1 1 9 TYR OH O 133.859 17.443 4.127 1.00 . A A . 9 TYR OH 1 1
12 32617 1 1 10 THR C C 137.313 12.759 8.295 1.00 . A A . 10 THR C 1 1
12 32618 1 1 10 THR CA C 135.961 12.077 8.113 1.00 . A A . 10 THR CA 1 1
12 32619 1 1 10 THR CB C 135.792 10.982 9.159 1.00 . A A . 10 THR CB 1 1
12 32620 1 1 10 THR CG2 C 136.950 9.990 9.056 1.00 . A A . 10 THR CG2 1 1
12 32621 1 1 10 THR H H 136.500 10.715 6.540 1.00 . A A . 10 THR H 1 1
12 32622 1 1 10 THR HA H 135.170 12.804 8.214 1.00 . A A . 10 THR HA 1 1
12 32623 1 1 10 THR HB H 134.868 10.464 8.976 1.00 . A A . 10 THR HB 1 1
12 32624 1 1 10 THR HG1 H 136.662 11.547 10.804 1.00 . A A . 10 THR HG1 1 1
12 32625 1 1 10 THR HG21 H 137.886 10.526 9.088 1.00 . A A . 10 THR HG21 1 1
12 32626 1 1 10 THR HG22 H 136.904 9.295 9.882 1.00 . A A . 10 THR HG22 1 1
12 32627 1 1 10 THR HG23 H 136.877 9.448 8.125 1.00 . A A . 10 THR HG23 1 1
12 32628 1 1 10 THR N N 135.904 11.456 6.767 1.00 . A A . 10 THR N 1 1
12 32629 1 1 10 THR O O 138.180 12.687 7.441 1.00 . A A . 10 THR O 1 1
12 32630 1 1 10 THR OG1 O 135.768 11.561 10.456 1.00 . A A . 10 THR OG1 1 1
12 32631 1 1 11 THR C C 139.493 13.460 10.839 1.00 . A A . 11 THR C 1 1
12 32632 1 1 11 THR CA C 138.779 14.119 9.663 1.00 . A A . 11 THR CA 1 1
12 32633 1 1 11 THR CB C 138.500 15.589 9.991 1.00 . A A . 11 THR CB 1 1
12 32634 1 1 11 THR CG2 C 139.707 16.444 9.601 1.00 . A A . 11 THR CG2 1 1
12 32635 1 1 11 THR H H 136.771 13.451 10.068 1.00 . A A . 11 THR H 1 1
12 32636 1 1 11 THR HA H 139.408 14.058 8.790 1.00 . A A . 11 THR HA 1 1
12 32637 1 1 11 THR HB H 138.319 15.693 11.049 1.00 . A A . 11 THR HB 1 1
12 32638 1 1 11 THR HG1 H 136.732 16.393 9.898 1.00 . A A . 11 THR HG1 1 1
12 32639 1 1 11 THR HG21 H 140.527 15.801 9.317 1.00 . A A . 11 THR HG21 1 1
12 32640 1 1 11 THR HG22 H 139.444 17.079 8.768 1.00 . A A . 11 THR HG22 1 1
12 32641 1 1 11 THR HG23 H 140.003 17.056 10.441 1.00 . A A . 11 THR HG23 1 1
12 32642 1 1 11 THR N N 137.491 13.417 9.403 1.00 . A A . 11 THR N 1 1
12 32643 1 1 11 THR O O 138.890 12.776 11.643 1.00 . A A . 11 THR O 1 1
12 32644 1 1 11 THR OG1 O 137.356 16.024 9.270 1.00 . A A . 11 THR OG1 1 1
12 32645 1 1 12 LEU C C 141.713 14.077 13.181 1.00 . A A . 12 LEU C 1 1
12 32646 1 1 12 LEU CA C 141.527 13.045 12.069 1.00 . A A . 12 LEU CA 1 1
12 32647 1 1 12 LEU CB C 142.897 12.577 11.571 1.00 . A A . 12 LEU CB 1 1
12 32648 1 1 12 LEU CD1 C 143.730 12.437 9.220 1.00 . A A . 12 LEU CD1 1 1
12 32649 1 1 12 LEU CD2 C 143.016 10.365 10.419 1.00 . A A . 12 LEU CD2 1 1
12 32650 1 1 12 LEU CG C 142.738 11.858 10.231 1.00 . A A . 12 LEU CG 1 1
12 32651 1 1 12 LEU H H 141.243 14.215 10.286 1.00 . A A . 12 LEU H 1 1
12 32652 1 1 12 LEU HA H 140.973 12.201 12.445 1.00 . A A . 12 LEU HA 1 1
12 32653 1 1 12 LEU HB2 H 143.547 13.432 11.447 1.00 . A A . 12 LEU HB2 1 1
12 32654 1 1 12 LEU HB3 H 143.330 11.898 12.291 1.00 . A A . 12 LEU HB3 1 1
12 32655 1 1 12 LEU HD11 H 144.529 12.939 9.746 1.00 . A A . 12 LEU HD11 1 1
12 32656 1 1 12 LEU HD12 H 144.140 11.639 8.620 1.00 . A A . 12 LEU HD12 1 1
12 32657 1 1 12 LEU HD13 H 143.221 13.144 8.581 1.00 . A A . 12 LEU HD13 1 1
12 32658 1 1 12 LEU HD21 H 142.874 10.100 11.456 1.00 . A A . 12 LEU HD21 1 1
12 32659 1 1 12 LEU HD22 H 142.337 9.791 9.805 1.00 . A A . 12 LEU HD22 1 1
12 32660 1 1 12 LEU HD23 H 144.034 10.149 10.127 1.00 . A A . 12 LEU HD23 1 1
12 32661 1 1 12 LEU HG H 141.731 11.996 9.865 1.00 . A A . 12 LEU HG 1 1
12 32662 1 1 12 LEU N N 140.776 13.660 10.946 1.00 . A A . 12 LEU N 1 1
12 32663 1 1 12 LEU O O 141.584 15.266 12.964 1.00 . A A . 12 LEU O 1 1
12 32664 1 1 13 GLU C C 143.633 15.198 15.384 1.00 . A A . 13 GLU C 1 1
12 32665 1 1 13 GLU CA C 142.226 14.602 15.485 1.00 . A A . 13 GLU CA 1 1
12 32666 1 1 13 GLU CB C 142.071 13.877 16.824 1.00 . A A . 13 GLU CB 1 1
12 32667 1 1 13 GLU CD C 141.114 14.246 19.102 1.00 . A A . 13 GLU CD 1 1
12 32668 1 1 13 GLU CG C 140.907 14.489 17.607 1.00 . A A . 13 GLU CG 1 1
12 32669 1 1 13 GLU H H 142.132 12.677 14.524 1.00 . A A . 13 GLU H 1 1
12 32670 1 1 13 GLU HA H 141.492 15.393 15.416 1.00 . A A . 13 GLU HA 1 1
12 32671 1 1 13 GLU HB2 H 141.873 12.830 16.644 1.00 . A A . 13 GLU HB2 1 1
12 32672 1 1 13 GLU HB3 H 142.980 13.979 17.396 1.00 . A A . 13 GLU HB3 1 1
12 32673 1 1 13 GLU HG2 H 140.864 15.552 17.415 1.00 . A A . 13 GLU HG2 1 1
12 32674 1 1 13 GLU HG3 H 139.981 14.030 17.295 1.00 . A A . 13 GLU HG3 1 1
12 32675 1 1 13 GLU N N 142.023 13.638 14.369 1.00 . A A . 13 GLU N 1 1
12 32676 1 1 13 GLU O O 144.029 16.020 16.186 1.00 . A A . 13 GLU O 1 1
12 32677 1 1 13 GLU OE1 O 141.674 13.218 19.444 1.00 . A A . 13 GLU OE1 1 1
12 32678 1 1 13 GLU OE2 O 140.710 15.093 19.882 1.00 . A A . 13 GLU OE2 1 1
12 32679 1 1 14 LYS C C 146.269 15.019 12.819 1.00 . A A . 14 LYS C 1 1
12 32680 1 1 14 LYS CA C 145.769 15.327 14.240 1.00 . A A . 14 LYS CA 1 1
12 32681 1 1 14 LYS CB C 146.697 14.658 15.259 1.00 . A A . 14 LYS CB 1 1
12 32682 1 1 14 LYS CD C 147.010 12.628 16.684 1.00 . A A . 14 LYS CD 1 1
12 32683 1 1 14 LYS CE C 146.035 12.253 17.802 1.00 . A A . 14 LYS CE 1 1
12 32684 1 1 14 LYS CG C 146.234 13.220 15.506 1.00 . A A . 14 LYS CG 1 1
12 32685 1 1 14 LYS H H 144.048 14.125 13.764 1.00 . A A . 14 LYS H 1 1
12 32686 1 1 14 LYS HA H 145.761 16.391 14.408 1.00 . A A . 14 LYS HA 1 1
12 32687 1 1 14 LYS HB2 H 147.707 14.651 14.875 1.00 . A A . 14 LYS HB2 1 1
12 32688 1 1 14 LYS HB3 H 146.667 15.208 16.187 1.00 . A A . 14 LYS HB3 1 1
12 32689 1 1 14 LYS HD2 H 147.541 11.745 16.357 1.00 . A A . 14 LYS HD2 1 1
12 32690 1 1 14 LYS HD3 H 147.715 13.357 17.054 1.00 . A A . 14 LYS HD3 1 1
12 32691 1 1 14 LYS HE2 H 146.384 12.664 18.737 1.00 . A A . 14 LYS HE2 1 1
12 32692 1 1 14 LYS HE3 H 145.057 12.653 17.575 1.00 . A A . 14 LYS HE3 1 1
12 32693 1 1 14 LYS HG2 H 145.178 13.216 15.731 1.00 . A A . 14 LYS HG2 1 1
12 32694 1 1 14 LYS HG3 H 146.416 12.626 14.623 1.00 . A A . 14 LYS HG3 1 1
12 32695 1 1 14 LYS HZ1 H 145.746 10.363 16.976 1.00 . A A . 14 LYS HZ1 1 1
12 32696 1 1 14 LYS HZ2 H 146.856 10.395 18.262 1.00 . A A . 14 LYS HZ2 1 1
12 32697 1 1 14 LYS HZ3 H 145.190 10.512 18.572 1.00 . A A . 14 LYS HZ3 1 1
12 32698 1 1 14 LYS N N 144.389 14.789 14.399 1.00 . A A . 14 LYS N 1 1
12 32699 1 1 14 LYS NZ N 145.950 10.769 17.911 1.00 . A A . 14 LYS NZ 1 1
12 32700 1 1 14 LYS O O 146.465 13.871 12.475 1.00 . A A . 14 LYS O 1 1
12 32701 1 1 15 PRO C C 148.431 15.638 10.598 1.00 . A A . 15 PRO C 1 1
12 32702 1 1 15 PRO CA C 146.924 15.915 10.641 1.00 . A A . 15 PRO CA 1 1
12 32703 1 1 15 PRO CB C 146.599 17.273 10.014 1.00 . A A . 15 PRO CB 1 1
12 32704 1 1 15 PRO CD C 146.220 17.449 12.454 1.00 . A A . 15 PRO CD 1 1
12 32705 1 1 15 PRO CG C 146.492 18.279 11.184 1.00 . A A . 15 PRO CG 1 1
12 32706 1 1 15 PRO HA H 146.380 15.136 10.131 1.00 . A A . 15 PRO HA 1 1
12 32707 1 1 15 PRO HB2 H 147.391 17.568 9.338 1.00 . A A . 15 PRO HB2 1 1
12 32708 1 1 15 PRO HB3 H 145.658 17.226 9.488 1.00 . A A . 15 PRO HB3 1 1
12 32709 1 1 15 PRO HD2 H 146.904 17.730 13.241 1.00 . A A . 15 PRO HD2 1 1
12 32710 1 1 15 PRO HD3 H 145.197 17.574 12.776 1.00 . A A . 15 PRO HD3 1 1
12 32711 1 1 15 PRO HG2 H 147.419 18.826 11.287 1.00 . A A . 15 PRO HG2 1 1
12 32712 1 1 15 PRO HG3 H 145.675 18.962 11.013 1.00 . A A . 15 PRO HG3 1 1
12 32713 1 1 15 PRO N N 146.455 16.053 12.033 1.00 . A A . 15 PRO N 1 1
12 32714 1 1 15 PRO O O 149.152 15.919 11.536 1.00 . A A . 15 PRO O 1 1
12 32715 1 1 16 VAL C C 150.999 15.721 8.371 1.00 . A A . 16 VAL C 1 1
12 32716 1 1 16 VAL CA C 150.367 14.793 9.405 1.00 . A A . 16 VAL CA 1 1
12 32717 1 1 16 VAL CB C 150.561 13.324 9.001 1.00 . A A . 16 VAL CB 1 1
12 32718 1 1 16 VAL CG1 C 151.943 13.126 8.369 1.00 . A A . 16 VAL CG1 1 1
12 32719 1 1 16 VAL CG2 C 150.448 12.442 10.246 1.00 . A A . 16 VAL CG2 1 1
12 32720 1 1 16 VAL H H 148.310 14.872 8.770 1.00 . A A . 16 VAL H 1 1
12 32721 1 1 16 VAL HA H 150.840 14.966 10.353 1.00 . A A . 16 VAL HA 1 1
12 32722 1 1 16 VAL HB H 149.798 13.044 8.293 1.00 . A A . 16 VAL HB 1 1
12 32723 1 1 16 VAL HG11 H 152.639 13.833 8.795 1.00 . A A . 16 VAL HG11 1 1
12 32724 1 1 16 VAL HG12 H 152.287 12.120 8.563 1.00 . A A . 16 VAL HG12 1 1
12 32725 1 1 16 VAL HG13 H 151.877 13.284 7.303 1.00 . A A . 16 VAL HG13 1 1
12 32726 1 1 16 VAL HG21 H 150.330 13.065 11.120 1.00 . A A . 16 VAL HG21 1 1
12 32727 1 1 16 VAL HG22 H 149.591 11.791 10.149 1.00 . A A . 16 VAL HG22 1 1
12 32728 1 1 16 VAL HG23 H 151.342 11.845 10.347 1.00 . A A . 16 VAL HG23 1 1
12 32729 1 1 16 VAL N N 148.910 15.089 9.514 1.00 . A A . 16 VAL N 1 1
12 32730 1 1 16 VAL O O 151.054 15.420 7.196 1.00 . A A . 16 VAL O 1 1
12 32731 1 1 17 ALA C C 153.075 17.023 6.960 1.00 . A A . 17 ALA C 1 1
12 32732 1 1 17 ALA CA C 152.127 17.798 7.869 1.00 . A A . 17 ALA CA 1 1
12 32733 1 1 17 ALA CB C 152.912 18.846 8.658 1.00 . A A . 17 ALA CB 1 1
12 32734 1 1 17 ALA H H 151.434 17.063 9.766 1.00 . A A . 17 ALA H 1 1
12 32735 1 1 17 ALA HA H 151.370 18.284 7.272 1.00 . A A . 17 ALA HA 1 1
12 32736 1 1 17 ALA HB1 H 152.439 19.001 9.617 1.00 . A A . 17 ALA HB1 1 1
12 32737 1 1 17 ALA HB2 H 153.923 18.499 8.807 1.00 . A A . 17 ALA HB2 1 1
12 32738 1 1 17 ALA HB3 H 152.925 19.774 8.108 1.00 . A A . 17 ALA HB3 1 1
12 32739 1 1 17 ALA N N 151.486 16.848 8.812 1.00 . A A . 17 ALA N 1 1
12 32740 1 1 17 ALA O O 153.902 16.258 7.415 1.00 . A A . 17 ALA O 1 1
12 32741 1 1 18 GLY C C 153.120 15.205 4.263 1.00 . A A . 18 GLY C 1 1
12 32742 1 1 18 GLY CA C 153.841 16.464 4.742 1.00 . A A . 18 GLY CA 1 1
12 32743 1 1 18 GLY H H 152.276 17.819 5.332 1.00 . A A . 18 GLY H 1 1
12 32744 1 1 18 GLY HA2 H 154.077 17.093 3.895 1.00 . A A . 18 GLY HA2 1 1
12 32745 1 1 18 GLY HA3 H 154.751 16.184 5.249 1.00 . A A . 18 GLY HA3 1 1
12 32746 1 1 18 GLY N N 152.954 17.203 5.679 1.00 . A A . 18 GLY N 1 1
12 32747 1 1 18 GLY O O 153.441 14.655 3.228 1.00 . A A . 18 GLY O 1 1
12 32748 1 1 19 ALA C C 151.157 13.551 3.082 1.00 . A A . 19 ALA C 1 1
12 32749 1 1 19 ALA CA C 151.401 13.522 4.593 1.00 . A A . 19 ALA CA 1 1
12 32750 1 1 19 ALA CB C 150.058 13.476 5.313 1.00 . A A . 19 ALA CB 1 1
12 32751 1 1 19 ALA H H 151.904 15.209 5.847 1.00 . A A . 19 ALA H 1 1
12 32752 1 1 19 ALA HA H 151.976 12.644 4.850 1.00 . A A . 19 ALA HA 1 1
12 32753 1 1 19 ALA HB1 H 149.713 14.484 5.492 1.00 . A A . 19 ALA HB1 1 1
12 32754 1 1 19 ALA HB2 H 149.339 12.951 4.701 1.00 . A A . 19 ALA HB2 1 1
12 32755 1 1 19 ALA HB3 H 150.172 12.961 6.255 1.00 . A A . 19 ALA HB3 1 1
12 32756 1 1 19 ALA N N 152.146 14.746 5.009 1.00 . A A . 19 ALA N 1 1
12 32757 1 1 19 ALA O O 151.230 14.595 2.462 1.00 . A A . 19 ALA O 1 1
12 32758 1 1 20 PRO C C 149.194 12.673 0.731 1.00 . A A . 20 PRO C 1 1
12 32759 1 1 20 PRO CA C 150.622 12.242 1.090 1.00 . A A . 20 PRO CA 1 1
12 32760 1 1 20 PRO CB C 150.811 10.743 0.851 1.00 . A A . 20 PRO CB 1 1
12 32761 1 1 20 PRO CD C 150.798 11.133 3.295 1.00 . A A . 20 PRO CD 1 1
12 32762 1 1 20 PRO CG C 150.599 10.054 2.216 1.00 . A A . 20 PRO CG 1 1
12 32763 1 1 20 PRO HA H 151.342 12.795 0.516 1.00 . A A . 20 PRO HA 1 1
12 32764 1 1 20 PRO HB2 H 150.081 10.388 0.134 1.00 . A A . 20 PRO HB2 1 1
12 32765 1 1 20 PRO HB3 H 151.809 10.546 0.494 1.00 . A A . 20 PRO HB3 1 1
12 32766 1 1 20 PRO HD2 H 149.954 11.148 3.971 1.00 . A A . 20 PRO HD2 1 1
12 32767 1 1 20 PRO HD3 H 151.716 10.966 3.834 1.00 . A A . 20 PRO HD3 1 1
12 32768 1 1 20 PRO HG2 H 149.599 9.651 2.272 1.00 . A A . 20 PRO HG2 1 1
12 32769 1 1 20 PRO HG3 H 151.325 9.267 2.350 1.00 . A A . 20 PRO HG3 1 1
12 32770 1 1 20 PRO N N 150.878 12.396 2.532 1.00 . A A . 20 PRO N 1 1
12 32771 1 1 20 PRO O O 148.229 12.234 1.325 1.00 . A A . 20 PRO O 1 1
12 32772 1 1 21 GLN C C 146.739 12.820 -0.704 1.00 . A A . 21 GLN C 1 1
12 32773 1 1 21 GLN CA C 147.718 13.994 -0.683 1.00 . A A . 21 GLN CA 1 1
12 32774 1 1 21 GLN CB C 147.825 14.591 -2.088 1.00 . A A . 21 GLN CB 1 1
12 32775 1 1 21 GLN CD C 149.649 16.121 -1.335 1.00 . A A . 21 GLN CD 1 1
12 32776 1 1 21 GLN CG C 148.267 16.052 -1.989 1.00 . A A . 21 GLN CG 1 1
12 32777 1 1 21 GLN H H 149.854 13.852 -0.708 1.00 . A A . 21 GLN H 1 1
12 32778 1 1 21 GLN HA H 147.361 14.749 0.001 1.00 . A A . 21 GLN HA 1 1
12 32779 1 1 21 GLN HB2 H 148.552 14.033 -2.661 1.00 . A A . 21 GLN HB2 1 1
12 32780 1 1 21 GLN HB3 H 146.864 14.540 -2.579 1.00 . A A . 21 GLN HB3 1 1
12 32781 1 1 21 GLN HE21 H 149.270 17.822 -0.385 1.00 . A A . 21 GLN HE21 1 1
12 32782 1 1 21 GLN HE22 H 150.819 17.177 -0.129 1.00 . A A . 21 GLN HE22 1 1
12 32783 1 1 21 GLN HG2 H 148.313 16.483 -2.977 1.00 . A A . 21 GLN HG2 1 1
12 32784 1 1 21 GLN HG3 H 147.559 16.603 -1.387 1.00 . A A . 21 GLN HG3 1 1
12 32785 1 1 21 GLN N N 149.062 13.524 -0.249 1.00 . A A . 21 GLN N 1 1
12 32786 1 1 21 GLN NE2 N 149.936 17.123 -0.551 1.00 . A A . 21 GLN NE2 1 1
12 32787 1 1 21 GLN O O 145.545 13.001 -0.580 1.00 . A A . 21 GLN O 1 1
12 32788 1 1 21 GLN OE1 O 150.474 15.252 -1.539 1.00 . A A . 21 GLN OE1 1 1
12 32789 1 1 22 VAL C C 147.040 9.233 -0.332 1.00 . A A . 22 VAL C 1 1
12 32790 1 1 22 VAL CA C 146.307 10.452 -0.886 1.00 . A A . 22 VAL CA 1 1
12 32791 1 1 22 VAL CB C 145.851 10.184 -2.322 1.00 . A A . 22 VAL CB 1 1
12 32792 1 1 22 VAL CG1 C 145.240 8.784 -2.421 1.00 . A A . 22 VAL CG1 1 1
12 32793 1 1 22 VAL CG2 C 144.798 11.223 -2.713 1.00 . A A . 22 VAL CG2 1 1
12 32794 1 1 22 VAL H H 148.195 11.483 -0.972 1.00 . A A . 22 VAL H 1 1
12 32795 1 1 22 VAL HA H 145.446 10.662 -0.269 1.00 . A A . 22 VAL HA 1 1
12 32796 1 1 22 VAL HB H 146.698 10.257 -2.990 1.00 . A A . 22 VAL HB 1 1
12 32797 1 1 22 VAL HG11 H 145.174 8.349 -1.434 1.00 . A A . 22 VAL HG11 1 1
12 32798 1 1 22 VAL HG12 H 144.253 8.851 -2.851 1.00 . A A . 22 VAL HG12 1 1
12 32799 1 1 22 VAL HG13 H 145.864 8.162 -3.046 1.00 . A A . 22 VAL HG13 1 1
12 32800 1 1 22 VAL HG21 H 144.037 11.269 -1.948 1.00 . A A . 22 VAL HG21 1 1
12 32801 1 1 22 VAL HG22 H 145.267 12.191 -2.811 1.00 . A A . 22 VAL HG22 1 1
12 32802 1 1 22 VAL HG23 H 144.347 10.945 -3.654 1.00 . A A . 22 VAL HG23 1 1
12 32803 1 1 22 VAL N N 147.226 11.620 -0.865 1.00 . A A . 22 VAL N 1 1
12 32804 1 1 22 VAL O O 147.565 8.421 -1.070 1.00 . A A . 22 VAL O 1 1
12 32805 1 1 23 LEU C C 146.911 6.701 1.353 1.00 . A A . 23 LEU C 1 1
12 32806 1 1 23 LEU CA C 147.783 7.936 1.562 1.00 . A A . 23 LEU CA 1 1
12 32807 1 1 23 LEU CB C 147.997 8.177 3.065 1.00 . A A . 23 LEU CB 1 1
12 32808 1 1 23 LEU CD1 C 149.091 6.950 4.954 1.00 . A A . 23 LEU CD1 1 1
12 32809 1 1 23 LEU CD2 C 149.747 6.396 2.612 1.00 . A A . 23 LEU CD2 1 1
12 32810 1 1 23 LEU CG C 149.306 7.523 3.556 1.00 . A A . 23 LEU CG 1 1
12 32811 1 1 23 LEU H H 146.657 9.763 1.542 1.00 . A A . 23 LEU H 1 1
12 32812 1 1 23 LEU HA H 148.730 7.799 1.075 1.00 . A A . 23 LEU HA 1 1
12 32813 1 1 23 LEU HB2 H 148.041 9.240 3.251 1.00 . A A . 23 LEU HB2 1 1
12 32814 1 1 23 LEU HB3 H 147.165 7.756 3.612 1.00 . A A . 23 LEU HB3 1 1
12 32815 1 1 23 LEU HD11 H 148.067 7.110 5.252 1.00 . A A . 23 LEU HD11 1 1
12 32816 1 1 23 LEU HD12 H 149.306 5.892 4.947 1.00 . A A . 23 LEU HD12 1 1
12 32817 1 1 23 LEU HD13 H 149.751 7.447 5.650 1.00 . A A . 23 LEU HD13 1 1
12 32818 1 1 23 LEU HD21 H 148.880 5.848 2.278 1.00 . A A . 23 LEU HD21 1 1
12 32819 1 1 23 LEU HD22 H 150.254 6.823 1.759 1.00 . A A . 23 LEU HD22 1 1
12 32820 1 1 23 LEU HD23 H 150.418 5.732 3.135 1.00 . A A . 23 LEU HD23 1 1
12 32821 1 1 23 LEU HG H 150.079 8.275 3.603 1.00 . A A . 23 LEU HG 1 1
12 32822 1 1 23 LEU N N 147.084 9.099 0.965 1.00 . A A . 23 LEU N 1 1
12 32823 1 1 23 LEU O O 145.793 6.639 1.820 1.00 . A A . 23 LEU O 1 1
12 32824 1 1 24 GLU C C 146.960 3.411 1.378 1.00 . A A . 24 GLU C 1 1
12 32825 1 1 24 GLU CA C 146.572 4.512 0.395 1.00 . A A . 24 GLU CA 1 1
12 32826 1 1 24 GLU CB C 146.793 4.021 -1.038 1.00 . A A . 24 GLU CB 1 1
12 32827 1 1 24 GLU CD C 144.701 2.787 -1.624 1.00 . A A . 24 GLU CD 1 1
12 32828 1 1 24 GLU CG C 145.476 4.092 -1.812 1.00 . A A . 24 GLU CG 1 1
12 32829 1 1 24 GLU H H 148.298 5.793 0.259 1.00 . A A . 24 GLU H 1 1
12 32830 1 1 24 GLU HA H 145.529 4.758 0.530 1.00 . A A . 24 GLU HA 1 1
12 32831 1 1 24 GLU HB2 H 147.529 4.644 -1.523 1.00 . A A . 24 GLU HB2 1 1
12 32832 1 1 24 GLU HB3 H 147.142 2.999 -1.019 1.00 . A A . 24 GLU HB3 1 1
12 32833 1 1 24 GLU HG2 H 144.886 4.919 -1.442 1.00 . A A . 24 GLU HG2 1 1
12 32834 1 1 24 GLU HG3 H 145.682 4.239 -2.861 1.00 . A A . 24 GLU HG3 1 1
12 32835 1 1 24 GLU N N 147.398 5.725 0.640 1.00 . A A . 24 GLU N 1 1
12 32836 1 1 24 GLU O O 148.101 2.996 1.447 1.00 . A A . 24 GLU O 1 1
12 32837 1 1 24 GLU OE1 O 145.088 2.008 -0.770 1.00 . A A . 24 GLU OE1 1 1
12 32838 1 1 24 GLU OE2 O 143.732 2.589 -2.340 1.00 . A A . 24 GLU OE2 1 1
12 32839 1 1 25 PHE C C 145.649 0.562 2.627 1.00 . A A . 25 PHE C 1 1
12 32840 1 1 25 PHE CA C 146.311 1.849 3.109 1.00 . A A . 25 PHE CA 1 1
12 32841 1 1 25 PHE CB C 145.753 2.237 4.478 1.00 . A A . 25 PHE CB 1 1
12 32842 1 1 25 PHE CD1 C 148.006 2.357 5.593 1.00 . A A . 25 PHE CD1 1 1
12 32843 1 1 25 PHE CD2 C 146.587 4.322 5.611 1.00 . A A . 25 PHE CD2 1 1
12 32844 1 1 25 PHE CE1 C 148.986 3.058 6.305 1.00 . A A . 25 PHE CE1 1 1
12 32845 1 1 25 PHE CE2 C 147.565 5.022 6.321 1.00 . A A . 25 PHE CE2 1 1
12 32846 1 1 25 PHE CG C 146.807 2.990 5.246 1.00 . A A . 25 PHE CG 1 1
12 32847 1 1 25 PHE CZ C 148.765 4.392 6.668 1.00 . A A . 25 PHE CZ 1 1
12 32848 1 1 25 PHE H H 145.102 3.278 2.052 1.00 . A A . 25 PHE H 1 1
12 32849 1 1 25 PHE HA H 147.380 1.705 3.178 1.00 . A A . 25 PHE HA 1 1
12 32850 1 1 25 PHE HB2 H 144.883 2.864 4.348 1.00 . A A . 25 PHE HB2 1 1
12 32851 1 1 25 PHE HB3 H 145.479 1.346 5.021 1.00 . A A . 25 PHE HB3 1 1
12 32852 1 1 25 PHE HD1 H 148.175 1.328 5.312 1.00 . A A . 25 PHE HD1 1 1
12 32853 1 1 25 PHE HD2 H 145.661 4.810 5.342 1.00 . A A . 25 PHE HD2 1 1
12 32854 1 1 25 PHE HE1 H 149.912 2.572 6.572 1.00 . A A . 25 PHE HE1 1 1
12 32855 1 1 25 PHE HE2 H 147.395 6.050 6.603 1.00 . A A . 25 PHE HE2 1 1
12 32856 1 1 25 PHE HZ H 149.519 4.934 7.215 1.00 . A A . 25 PHE HZ 1 1
12 32857 1 1 25 PHE N N 146.014 2.930 2.133 1.00 . A A . 25 PHE N 1 1
12 32858 1 1 25 PHE O O 144.449 0.399 2.728 1.00 . A A . 25 PHE O 1 1
12 32859 1 1 26 PHE C C 146.804 -2.761 1.688 1.00 . A A . 26 PHE C 1 1
12 32860 1 1 26 PHE CA C 145.795 -1.612 1.593 1.00 . A A . 26 PHE CA 1 1
12 32861 1 1 26 PHE CB C 145.365 -1.416 0.125 1.00 . A A . 26 PHE CB 1 1
12 32862 1 1 26 PHE CD1 C 147.521 -0.797 -1.039 1.00 . A A . 26 PHE CD1 1 1
12 32863 1 1 26 PHE CD2 C 146.587 -3.003 -1.420 1.00 . A A . 26 PHE CD2 1 1
12 32864 1 1 26 PHE CE1 C 148.590 -1.103 -1.888 1.00 . A A . 26 PHE CE1 1 1
12 32865 1 1 26 PHE CE2 C 147.659 -3.308 -2.268 1.00 . A A . 26 PHE CE2 1 1
12 32866 1 1 26 PHE CG C 146.517 -1.745 -0.805 1.00 . A A . 26 PHE CG 1 1
12 32867 1 1 26 PHE CZ C 148.660 -2.359 -2.503 1.00 . A A . 26 PHE CZ 1 1
12 32868 1 1 26 PHE H H 147.377 -0.201 2.006 1.00 . A A . 26 PHE H 1 1
12 32869 1 1 26 PHE HA H 144.923 -1.844 2.194 1.00 . A A . 26 PHE HA 1 1
12 32870 1 1 26 PHE HB2 H 144.529 -2.061 -0.097 1.00 . A A . 26 PHE HB2 1 1
12 32871 1 1 26 PHE HB3 H 145.070 -0.387 -0.025 1.00 . A A . 26 PHE HB3 1 1
12 32872 1 1 26 PHE HD1 H 147.468 0.171 -0.566 1.00 . A A . 26 PHE HD1 1 1
12 32873 1 1 26 PHE HD2 H 145.815 -3.738 -1.241 1.00 . A A . 26 PHE HD2 1 1
12 32874 1 1 26 PHE HE1 H 149.362 -0.369 -2.069 1.00 . A A . 26 PHE HE1 1 1
12 32875 1 1 26 PHE HE2 H 147.713 -4.278 -2.741 1.00 . A A . 26 PHE HE2 1 1
12 32876 1 1 26 PHE HZ H 149.486 -2.595 -3.156 1.00 . A A . 26 PHE HZ 1 1
12 32877 1 1 26 PHE N N 146.410 -0.350 2.091 1.00 . A A . 26 PHE N 1 1
12 32878 1 1 26 PHE O O 147.981 -2.589 1.441 1.00 . A A . 26 PHE O 1 1
12 32879 1 1 27 SER C C 146.733 -6.190 1.162 1.00 . A A . 27 SER C 1 1
12 32880 1 1 27 SER CA C 147.264 -5.099 2.091 1.00 . A A . 27 SER CA 1 1
12 32881 1 1 27 SER CB C 147.309 -5.625 3.527 1.00 . A A . 27 SER CB 1 1
12 32882 1 1 27 SER H H 145.390 -4.054 2.190 1.00 . A A . 27 SER H 1 1
12 32883 1 1 27 SER HA H 148.254 -4.803 1.778 1.00 . A A . 27 SER HA 1 1
12 32884 1 1 27 SER HB2 H 147.703 -6.628 3.534 1.00 . A A . 27 SER HB2 1 1
12 32885 1 1 27 SER HB3 H 147.948 -4.987 4.124 1.00 . A A . 27 SER HB3 1 1
12 32886 1 1 27 SER HG H 145.399 -5.970 3.389 1.00 . A A . 27 SER HG 1 1
12 32887 1 1 27 SER N N 146.345 -3.934 2.014 1.00 . A A . 27 SER N 1 1
12 32888 1 1 27 SER O O 145.842 -5.959 0.371 1.00 . A A . 27 SER O 1 1
12 32889 1 1 27 SER OG O 145.994 -5.635 4.065 1.00 . A A . 27 SER OG 1 1
12 32890 1 1 28 PHE C C 145.987 -9.452 1.292 1.00 . A A . 28 PHE C 1 1
12 32891 1 1 28 PHE CA C 146.741 -8.478 0.399 1.00 . A A . 28 PHE CA 1 1
12 32892 1 1 28 PHE CB C 147.905 -9.211 -0.274 1.00 . A A . 28 PHE CB 1 1
12 32893 1 1 28 PHE CD1 C 148.730 -6.922 -0.930 1.00 . A A . 28 PHE CD1 1 1
12 32894 1 1 28 PHE CD2 C 150.353 -8.670 -0.493 1.00 . A A . 28 PHE CD2 1 1
12 32895 1 1 28 PHE CE1 C 149.772 -6.028 -1.209 1.00 . A A . 28 PHE CE1 1 1
12 32896 1 1 28 PHE CE2 C 151.393 -7.778 -0.771 1.00 . A A . 28 PHE CE2 1 1
12 32897 1 1 28 PHE CG C 149.022 -8.243 -0.572 1.00 . A A . 28 PHE CG 1 1
12 32898 1 1 28 PHE CZ C 151.103 -6.455 -1.129 1.00 . A A . 28 PHE CZ 1 1
12 32899 1 1 28 PHE H H 147.950 -7.556 1.919 1.00 . A A . 28 PHE H 1 1
12 32900 1 1 28 PHE HA H 146.075 -8.075 -0.351 1.00 . A A . 28 PHE HA 1 1
12 32901 1 1 28 PHE HB2 H 148.269 -9.986 0.385 1.00 . A A . 28 PHE HB2 1 1
12 32902 1 1 28 PHE HB3 H 147.561 -9.658 -1.195 1.00 . A A . 28 PHE HB3 1 1
12 32903 1 1 28 PHE HD1 H 147.703 -6.593 -0.991 1.00 . A A . 28 PHE HD1 1 1
12 32904 1 1 28 PHE HD2 H 150.576 -9.691 -0.218 1.00 . A A . 28 PHE HD2 1 1
12 32905 1 1 28 PHE HE1 H 149.545 -5.010 -1.488 1.00 . A A . 28 PHE HE1 1 1
12 32906 1 1 28 PHE HE2 H 152.419 -8.111 -0.712 1.00 . A A . 28 PHE HE2 1 1
12 32907 1 1 28 PHE HZ H 151.906 -5.765 -1.344 1.00 . A A . 28 PHE HZ 1 1
12 32908 1 1 28 PHE N N 147.248 -7.379 1.263 1.00 . A A . 28 PHE N 1 1
12 32909 1 1 28 PHE O O 146.276 -10.632 1.329 1.00 . A A . 28 PHE O 1 1
12 32910 1 1 29 PHE C C 142.801 -9.541 2.944 1.00 . A A . 29 PHE C 1 1
12 32911 1 1 29 PHE CA C 144.300 -9.859 2.964 1.00 . A A . 29 PHE CA 1 1
12 32912 1 1 29 PHE CB C 144.849 -9.663 4.381 1.00 . A A . 29 PHE CB 1 1
12 32913 1 1 29 PHE CD1 C 147.206 -10.430 3.926 1.00 . A A . 29 PHE CD1 1 1
12 32914 1 1 29 PHE CD2 C 145.870 -11.657 5.534 1.00 . A A . 29 PHE CD2 1 1
12 32915 1 1 29 PHE CE1 C 148.277 -11.303 4.149 1.00 . A A . 29 PHE CE1 1 1
12 32916 1 1 29 PHE CE2 C 146.942 -12.529 5.759 1.00 . A A . 29 PHE CE2 1 1
12 32917 1 1 29 PHE CG C 146.002 -10.607 4.617 1.00 . A A . 29 PHE CG 1 1
12 32918 1 1 29 PHE CZ C 148.145 -12.352 5.065 1.00 . A A . 29 PHE CZ 1 1
12 32919 1 1 29 PHE H H 144.840 -8.003 2.021 1.00 . A A . 29 PHE H 1 1
12 32920 1 1 29 PHE HA H 144.450 -10.884 2.663 1.00 . A A . 29 PHE HA 1 1
12 32921 1 1 29 PHE HB2 H 145.190 -8.646 4.494 1.00 . A A . 29 PHE HB2 1 1
12 32922 1 1 29 PHE HB3 H 144.075 -9.861 5.099 1.00 . A A . 29 PHE HB3 1 1
12 32923 1 1 29 PHE HD1 H 147.308 -9.620 3.218 1.00 . A A . 29 PHE HD1 1 1
12 32924 1 1 29 PHE HD2 H 144.942 -11.793 6.067 1.00 . A A . 29 PHE HD2 1 1
12 32925 1 1 29 PHE HE1 H 149.205 -11.168 3.615 1.00 . A A . 29 PHE HE1 1 1
12 32926 1 1 29 PHE HE2 H 146.839 -13.339 6.466 1.00 . A A . 29 PHE HE2 1 1
12 32927 1 1 29 PHE HZ H 148.972 -13.023 5.240 1.00 . A A . 29 PHE HZ 1 1
12 32928 1 1 29 PHE N N 145.042 -8.962 2.044 1.00 . A A . 29 PHE N 1 1
12 32929 1 1 29 PHE O O 142.022 -10.197 3.606 1.00 . A A . 29 PHE O 1 1
12 32930 1 1 30 CYS C C 140.328 -8.664 0.826 1.00 . A A . 30 CYS C 1 1
12 32931 1 1 30 CYS CA C 140.914 -8.248 2.177 1.00 . A A . 30 CYS CA 1 1
12 32932 1 1 30 CYS CB C 140.701 -6.748 2.396 1.00 . A A . 30 CYS CB 1 1
12 32933 1 1 30 CYS H H 143.004 -8.017 1.656 1.00 . A A . 30 CYS H 1 1
12 32934 1 1 30 CYS HA H 140.422 -8.800 2.966 1.00 . A A . 30 CYS HA 1 1
12 32935 1 1 30 CYS HB2 H 141.659 -6.253 2.453 1.00 . A A . 30 CYS HB2 1 1
12 32936 1 1 30 CYS HB3 H 140.132 -6.340 1.573 1.00 . A A . 30 CYS HB3 1 1
12 32937 1 1 30 CYS HG H 138.973 -6.980 3.892 1.00 . A A . 30 CYS HG 1 1
12 32938 1 1 30 CYS N N 142.374 -8.553 2.199 1.00 . A A . 30 CYS N 1 1
12 32939 1 1 30 CYS O O 141.057 -8.887 -0.119 1.00 . A A . 30 CYS O 1 1
12 32940 1 1 30 CYS SG S 139.796 -6.488 3.942 1.00 . A A . 30 CYS SG 1 1
12 32941 1 1 31 PRO C C 138.341 -7.937 -1.427 1.00 . A A . 31 PRO C 1 1
12 32942 1 1 31 PRO CA C 138.312 -9.119 -0.464 1.00 . A A . 31 PRO CA 1 1
12 32943 1 1 31 PRO CB C 136.890 -9.433 0.015 1.00 . A A . 31 PRO CB 1 1
12 32944 1 1 31 PRO CD C 138.138 -8.463 1.917 1.00 . A A . 31 PRO CD 1 1
12 32945 1 1 31 PRO CG C 136.719 -8.706 1.369 1.00 . A A . 31 PRO CG 1 1
12 32946 1 1 31 PRO HA H 138.758 -9.991 -0.915 1.00 . A A . 31 PRO HA 1 1
12 32947 1 1 31 PRO HB2 H 136.168 -9.065 -0.702 1.00 . A A . 31 PRO HB2 1 1
12 32948 1 1 31 PRO HB3 H 136.769 -10.496 0.155 1.00 . A A . 31 PRO HB3 1 1
12 32949 1 1 31 PRO HD2 H 138.245 -7.437 2.236 1.00 . A A . 31 PRO HD2 1 1
12 32950 1 1 31 PRO HD3 H 138.353 -9.140 2.729 1.00 . A A . 31 PRO HD3 1 1
12 32951 1 1 31 PRO HG2 H 136.209 -7.763 1.222 1.00 . A A . 31 PRO HG2 1 1
12 32952 1 1 31 PRO HG3 H 136.165 -9.325 2.057 1.00 . A A . 31 PRO HG3 1 1
12 32953 1 1 31 PRO N N 139.023 -8.746 0.768 1.00 . A A . 31 PRO N 1 1
12 32954 1 1 31 PRO O O 138.414 -8.098 -2.630 1.00 . A A . 31 PRO O 1 1
12 32955 1 1 32 HIS C C 139.869 -5.192 -1.956 1.00 . A A . 32 HIS C 1 1
12 32956 1 1 32 HIS CA C 138.394 -5.545 -1.767 1.00 . A A . 32 HIS CA 1 1
12 32957 1 1 32 HIS CB C 137.661 -4.377 -1.105 1.00 . A A . 32 HIS CB 1 1
12 32958 1 1 32 HIS CD2 C 136.650 -2.656 -2.814 1.00 . A A . 32 HIS CD2 1 1
12 32959 1 1 32 HIS CE1 C 134.799 -3.695 -3.251 1.00 . A A . 32 HIS CE1 1 1
12 32960 1 1 32 HIS CG C 136.655 -3.808 -2.068 1.00 . A A . 32 HIS CG 1 1
12 32961 1 1 32 HIS H H 138.294 -6.644 0.076 1.00 . A A . 32 HIS H 1 1
12 32962 1 1 32 HIS HA H 137.946 -5.763 -2.728 1.00 . A A . 32 HIS HA 1 1
12 32963 1 1 32 HIS HB2 H 137.153 -4.726 -0.218 1.00 . A A . 32 HIS HB2 1 1
12 32964 1 1 32 HIS HB3 H 138.374 -3.611 -0.834 1.00 . A A . 32 HIS HB3 1 1
12 32965 1 1 32 HIS HD1 H 135.165 -5.311 -1.991 1.00 . A A . 32 HIS HD1 1 1
12 32966 1 1 32 HIS HD2 H 137.435 -1.915 -2.821 1.00 . A A . 32 HIS HD2 1 1
12 32967 1 1 32 HIS HE1 H 133.835 -3.951 -3.664 1.00 . A A . 32 HIS HE1 1 1
12 32968 1 1 32 HIS N N 138.324 -6.746 -0.899 1.00 . A A . 32 HIS N 1 1
12 32969 1 1 32 HIS ND1 N 135.466 -4.456 -2.362 1.00 . A A . 32 HIS ND1 1 1
12 32970 1 1 32 HIS NE2 N 135.477 -2.586 -3.560 1.00 . A A . 32 HIS NE2 1 1
12 32971 1 1 32 HIS O O 140.241 -4.494 -2.878 1.00 . A A . 32 HIS O 1 1
12 32972 1 1 33 CYS C C 142.616 -5.772 -2.626 1.00 . A A . 33 CYS C 1 1
12 32973 1 1 33 CYS CA C 142.167 -5.402 -1.210 1.00 . A A . 33 CYS CA 1 1
12 32974 1 1 33 CYS CB C 142.940 -6.212 -0.149 1.00 . A A . 33 CYS CB 1 1
12 32975 1 1 33 CYS H H 140.389 -6.255 -0.358 1.00 . A A . 33 CYS H 1 1
12 32976 1 1 33 CYS HA H 142.338 -4.353 -1.044 1.00 . A A . 33 CYS HA 1 1
12 32977 1 1 33 CYS HB2 H 143.804 -5.650 0.161 1.00 . A A . 33 CYS HB2 1 1
12 32978 1 1 33 CYS HB3 H 142.300 -6.372 0.706 1.00 . A A . 33 CYS HB3 1 1
12 32979 1 1 33 CYS HG H 142.786 -8.461 -0.623 1.00 . A A . 33 CYS HG 1 1
12 32980 1 1 33 CYS N N 140.713 -5.687 -1.086 1.00 . A A . 33 CYS N 1 1
12 32981 1 1 33 CYS O O 143.381 -5.072 -3.259 1.00 . A A . 33 CYS O 1 1
12 32982 1 1 33 CYS SG S 143.479 -7.821 -0.800 1.00 . A A . 33 CYS SG 1 1
12 32983 1 1 34 TYR C C 141.601 -6.679 -5.530 1.00 . A A . 34 TYR C 1 1
12 32984 1 1 34 TYR CA C 142.510 -7.335 -4.483 1.00 . A A . 34 TYR CA 1 1
12 32985 1 1 34 TYR CB C 142.351 -8.854 -4.556 1.00 . A A . 34 TYR CB 1 1
12 32986 1 1 34 TYR CD1 C 143.883 -9.267 -6.516 1.00 . A A . 34 TYR CD1 1 1
12 32987 1 1 34 TYR CD2 C 141.531 -9.820 -6.734 1.00 . A A . 34 TYR CD2 1 1
12 32988 1 1 34 TYR CE1 C 144.106 -9.706 -7.827 1.00 . A A . 34 TYR CE1 1 1
12 32989 1 1 34 TYR CE2 C 141.755 -10.260 -8.044 1.00 . A A . 34 TYR CE2 1 1
12 32990 1 1 34 TYR CG C 142.595 -9.324 -5.971 1.00 . A A . 34 TYR CG 1 1
12 32991 1 1 34 TYR CZ C 143.042 -10.203 -8.592 1.00 . A A . 34 TYR CZ 1 1
12 32992 1 1 34 TYR H H 141.525 -7.424 -2.572 1.00 . A A . 34 TYR H 1 1
12 32993 1 1 34 TYR HA H 143.538 -7.072 -4.681 1.00 . A A . 34 TYR HA 1 1
12 32994 1 1 34 TYR HB2 H 143.062 -9.321 -3.892 1.00 . A A . 34 TYR HB2 1 1
12 32995 1 1 34 TYR HB3 H 141.348 -9.123 -4.256 1.00 . A A . 34 TYR HB3 1 1
12 32996 1 1 34 TYR HD1 H 144.703 -8.885 -5.928 1.00 . A A . 34 TYR HD1 1 1
12 32997 1 1 34 TYR HD2 H 140.538 -9.863 -6.312 1.00 . A A . 34 TYR HD2 1 1
12 32998 1 1 34 TYR HE1 H 145.099 -9.663 -8.250 1.00 . A A . 34 TYR HE1 1 1
12 32999 1 1 34 TYR HE2 H 140.934 -10.641 -8.633 1.00 . A A . 34 TYR HE2 1 1
12 33000 1 1 34 TYR HH H 142.826 -10.021 -10.480 1.00 . A A . 34 TYR HH 1 1
12 33001 1 1 34 TYR N N 142.135 -6.880 -3.115 1.00 . A A . 34 TYR N 1 1
12 33002 1 1 34 TYR O O 142.041 -6.316 -6.602 1.00 . A A . 34 TYR O 1 1
12 33003 1 1 34 TYR OH O 143.261 -10.636 -9.884 1.00 . A A . 34 TYR OH 1 1
12 33004 1 1 35 GLN C C 139.617 -4.409 -6.298 1.00 . A A . 35 GLN C 1 1
12 33005 1 1 35 GLN CA C 139.405 -5.926 -6.231 1.00 . A A . 35 GLN CA 1 1
12 33006 1 1 35 GLN CB C 137.960 -6.213 -5.812 1.00 . A A . 35 GLN CB 1 1
12 33007 1 1 35 GLN CD C 136.816 -8.333 -5.148 1.00 . A A . 35 GLN CD 1 1
12 33008 1 1 35 GLN CG C 137.561 -7.615 -6.276 1.00 . A A . 35 GLN CG 1 1
12 33009 1 1 35 GLN H H 139.993 -6.848 -4.377 1.00 . A A . 35 GLN H 1 1
12 33010 1 1 35 GLN HA H 139.585 -6.356 -7.202 1.00 . A A . 35 GLN HA 1 1
12 33011 1 1 35 GLN HB2 H 137.878 -6.151 -4.738 1.00 . A A . 35 GLN HB2 1 1
12 33012 1 1 35 GLN HB3 H 137.304 -5.486 -6.266 1.00 . A A . 35 GLN HB3 1 1
12 33013 1 1 35 GLN HE21 H 138.250 -9.676 -4.862 1.00 . A A . 35 GLN HE21 1 1
12 33014 1 1 35 GLN HE22 H 136.898 -9.832 -3.848 1.00 . A A . 35 GLN HE22 1 1
12 33015 1 1 35 GLN HG2 H 136.917 -7.538 -7.141 1.00 . A A . 35 GLN HG2 1 1
12 33016 1 1 35 GLN HG3 H 138.446 -8.176 -6.533 1.00 . A A . 35 GLN HG3 1 1
12 33017 1 1 35 GLN N N 140.335 -6.538 -5.240 1.00 . A A . 35 GLN N 1 1
12 33018 1 1 35 GLN NE2 N 137.367 -9.366 -4.572 1.00 . A A . 35 GLN NE2 1 1
12 33019 1 1 35 GLN O O 139.301 -3.776 -7.285 1.00 . A A . 35 GLN O 1 1
12 33020 1 1 35 GLN OE1 O 135.721 -7.950 -4.787 1.00 . A A . 35 GLN OE1 1 1
12 33021 1 1 36 PHE C C 141.558 -1.955 -6.095 1.00 . A A . 36 PHE C 1 1
12 33022 1 1 36 PHE CA C 140.334 -2.337 -5.258 1.00 . A A . 36 PHE CA 1 1
12 33023 1 1 36 PHE CB C 140.540 -1.852 -3.822 1.00 . A A . 36 PHE CB 1 1
12 33024 1 1 36 PHE CD1 C 141.809 0.289 -4.217 1.00 . A A . 36 PHE CD1 1 1
12 33025 1 1 36 PHE CD2 C 139.531 0.418 -3.393 1.00 . A A . 36 PHE CD2 1 1
12 33026 1 1 36 PHE CE1 C 141.891 1.686 -4.207 1.00 . A A . 36 PHE CE1 1 1
12 33027 1 1 36 PHE CE2 C 139.614 1.816 -3.384 1.00 . A A . 36 PHE CE2 1 1
12 33028 1 1 36 PHE CG C 140.629 -0.345 -3.810 1.00 . A A . 36 PHE CG 1 1
12 33029 1 1 36 PHE CZ C 140.794 2.450 -3.791 1.00 . A A . 36 PHE CZ 1 1
12 33030 1 1 36 PHE H H 140.365 -4.341 -4.462 1.00 . A A . 36 PHE H 1 1
12 33031 1 1 36 PHE HA H 139.459 -1.855 -5.671 1.00 . A A . 36 PHE HA 1 1
12 33032 1 1 36 PHE HB2 H 139.707 -2.169 -3.212 1.00 . A A . 36 PHE HB2 1 1
12 33033 1 1 36 PHE HB3 H 141.455 -2.270 -3.429 1.00 . A A . 36 PHE HB3 1 1
12 33034 1 1 36 PHE HD1 H 142.655 -0.300 -4.537 1.00 . A A . 36 PHE HD1 1 1
12 33035 1 1 36 PHE HD2 H 138.621 -0.072 -3.080 1.00 . A A . 36 PHE HD2 1 1
12 33036 1 1 36 PHE HE1 H 142.801 2.176 -4.521 1.00 . A A . 36 PHE HE1 1 1
12 33037 1 1 36 PHE HE2 H 138.767 2.404 -3.064 1.00 . A A . 36 PHE HE2 1 1
12 33038 1 1 36 PHE HZ H 140.858 3.528 -3.784 1.00 . A A . 36 PHE HZ 1 1
12 33039 1 1 36 PHE N N 140.129 -3.817 -5.255 1.00 . A A . 36 PHE N 1 1
12 33040 1 1 36 PHE O O 141.681 -0.829 -6.538 1.00 . A A . 36 PHE O 1 1
12 33041 1 1 37 GLU C C 143.903 -3.485 -8.249 1.00 . A A . 37 GLU C 1 1
12 33042 1 1 37 GLU CA C 143.681 -2.491 -7.105 1.00 . A A . 37 GLU CA 1 1
12 33043 1 1 37 GLU CB C 144.908 -2.484 -6.192 1.00 . A A . 37 GLU CB 1 1
12 33044 1 1 37 GLU CD C 146.247 -4.488 -5.557 1.00 . A A . 37 GLU CD 1 1
12 33045 1 1 37 GLU CG C 144.923 -3.755 -5.346 1.00 . A A . 37 GLU CG 1 1
12 33046 1 1 37 GLU H H 142.377 -3.760 -5.937 1.00 . A A . 37 GLU H 1 1
12 33047 1 1 37 GLU HA H 143.544 -1.502 -7.518 1.00 . A A . 37 GLU HA 1 1
12 33048 1 1 37 GLU HB2 H 145.804 -2.441 -6.796 1.00 . A A . 37 GLU HB2 1 1
12 33049 1 1 37 GLU HB3 H 144.869 -1.621 -5.544 1.00 . A A . 37 GLU HB3 1 1
12 33050 1 1 37 GLU HG2 H 144.815 -3.495 -4.303 1.00 . A A . 37 GLU HG2 1 1
12 33051 1 1 37 GLU HG3 H 144.108 -4.397 -5.644 1.00 . A A . 37 GLU HG3 1 1
12 33052 1 1 37 GLU N N 142.474 -2.858 -6.308 1.00 . A A . 37 GLU N 1 1
12 33053 1 1 37 GLU O O 145.018 -3.876 -8.527 1.00 . A A . 37 GLU O 1 1
12 33054 1 1 37 GLU OE1 O 146.656 -4.613 -6.700 1.00 . A A . 37 GLU OE1 1 1
12 33055 1 1 37 GLU OE2 O 146.830 -4.912 -4.573 1.00 . A A . 37 GLU OE2 1 1
12 33056 1 1 38 GLU C C 141.821 -4.768 -10.989 1.00 . A A . 38 GLU C 1 1
12 33057 1 1 38 GLU CA C 143.034 -4.839 -10.057 1.00 . A A . 38 GLU CA 1 1
12 33058 1 1 38 GLU CB C 143.175 -6.266 -9.518 1.00 . A A . 38 GLU CB 1 1
12 33059 1 1 38 GLU CD C 145.485 -6.278 -10.485 1.00 . A A . 38 GLU CD 1 1
12 33060 1 1 38 GLU CG C 144.649 -6.576 -9.238 1.00 . A A . 38 GLU CG 1 1
12 33061 1 1 38 GLU H H 141.969 -3.551 -8.693 1.00 . A A . 38 GLU H 1 1
12 33062 1 1 38 GLU HA H 143.922 -4.575 -10.611 1.00 . A A . 38 GLU HA 1 1
12 33063 1 1 38 GLU HB2 H 142.609 -6.362 -8.605 1.00 . A A . 38 GLU HB2 1 1
12 33064 1 1 38 GLU HB3 H 142.797 -6.965 -10.250 1.00 . A A . 38 GLU HB3 1 1
12 33065 1 1 38 GLU HG2 H 144.995 -5.967 -8.416 1.00 . A A . 38 GLU HG2 1 1
12 33066 1 1 38 GLU HG3 H 144.753 -7.620 -8.980 1.00 . A A . 38 GLU HG3 1 1
12 33067 1 1 38 GLU N N 142.860 -3.884 -8.923 1.00 . A A . 38 GLU N 1 1
12 33068 1 1 38 GLU O O 141.915 -4.327 -12.117 1.00 . A A . 38 GLU O 1 1
12 33069 1 1 38 GLU OE1 O 145.475 -7.095 -11.390 1.00 . A A . 38 GLU OE1 1 1
12 33070 1 1 38 GLU OE2 O 146.120 -5.237 -10.512 1.00 . A A . 38 GLU OE2 1 1
12 33071 1 1 39 VAL C C 138.708 -3.869 -11.215 1.00 . A A . 39 VAL C 1 1
12 33072 1 1 39 VAL CA C 139.464 -5.191 -11.393 1.00 . A A . 39 VAL CA 1 1
12 33073 1 1 39 VAL CB C 138.552 -6.355 -11.001 1.00 . A A . 39 VAL CB 1 1
12 33074 1 1 39 VAL CG1 C 137.578 -6.651 -12.144 1.00 . A A . 39 VAL CG1 1 1
12 33075 1 1 39 VAL CG2 C 139.403 -7.598 -10.723 1.00 . A A . 39 VAL CG2 1 1
12 33076 1 1 39 VAL H H 140.634 -5.577 -9.624 1.00 . A A . 39 VAL H 1 1
12 33077 1 1 39 VAL HA H 139.755 -5.299 -12.427 1.00 . A A . 39 VAL HA 1 1
12 33078 1 1 39 VAL HB H 137.995 -6.091 -10.113 1.00 . A A . 39 VAL HB 1 1
12 33079 1 1 39 VAL HG11 H 137.729 -5.939 -12.941 1.00 . A A . 39 VAL HG11 1 1
12 33080 1 1 39 VAL HG12 H 137.752 -7.651 -12.516 1.00 . A A . 39 VAL HG12 1 1
12 33081 1 1 39 VAL HG13 H 136.564 -6.576 -11.780 1.00 . A A . 39 VAL HG13 1 1
12 33082 1 1 39 VAL HG21 H 140.330 -7.531 -11.274 1.00 . A A . 39 VAL HG21 1 1
12 33083 1 1 39 VAL HG22 H 139.617 -7.659 -9.666 1.00 . A A . 39 VAL HG22 1 1
12 33084 1 1 39 VAL HG23 H 138.863 -8.480 -11.032 1.00 . A A . 39 VAL HG23 1 1
12 33085 1 1 39 VAL N N 140.683 -5.214 -10.531 1.00 . A A . 39 VAL N 1 1
12 33086 1 1 39 VAL O O 138.339 -3.223 -12.176 1.00 . A A . 39 VAL O 1 1
12 33087 1 1 40 LEU C C 138.408 -1.038 -10.523 1.00 . A A . 40 LEU C 1 1
12 33088 1 1 40 LEU CA C 137.724 -2.188 -9.772 1.00 . A A . 40 LEU CA 1 1
12 33089 1 1 40 LEU CB C 137.698 -1.872 -8.275 1.00 . A A . 40 LEU CB 1 1
12 33090 1 1 40 LEU CD1 C 136.941 -2.681 -6.035 1.00 . A A . 40 LEU CD1 1 1
12 33091 1 1 40 LEU CD2 C 135.420 -2.856 -8.007 1.00 . A A . 40 LEU CD2 1 1
12 33092 1 1 40 LEU CG C 136.875 -2.933 -7.542 1.00 . A A . 40 LEU CG 1 1
12 33093 1 1 40 LEU H H 138.764 -3.997 -9.234 1.00 . A A . 40 LEU H 1 1
12 33094 1 1 40 LEU HA H 136.711 -2.295 -10.131 1.00 . A A . 40 LEU HA 1 1
12 33095 1 1 40 LEU HB2 H 138.708 -1.866 -7.891 1.00 . A A . 40 LEU HB2 1 1
12 33096 1 1 40 LEU HB3 H 137.249 -0.902 -8.120 1.00 . A A . 40 LEU HB3 1 1
12 33097 1 1 40 LEU HD11 H 136.734 -1.640 -5.835 1.00 . A A . 40 LEU HD11 1 1
12 33098 1 1 40 LEU HD12 H 136.208 -3.297 -5.534 1.00 . A A . 40 LEU HD12 1 1
12 33099 1 1 40 LEU HD13 H 137.928 -2.928 -5.671 1.00 . A A . 40 LEU HD13 1 1
12 33100 1 1 40 LEU HD21 H 135.305 -2.033 -8.695 1.00 . A A . 40 LEU HD21 1 1
12 33101 1 1 40 LEU HD22 H 135.150 -3.779 -8.501 1.00 . A A . 40 LEU HD22 1 1
12 33102 1 1 40 LEU HD23 H 134.777 -2.705 -7.152 1.00 . A A . 40 LEU HD23 1 1
12 33103 1 1 40 LEU HG H 137.273 -3.914 -7.762 1.00 . A A . 40 LEU HG 1 1
12 33104 1 1 40 LEU N N 138.466 -3.463 -9.999 1.00 . A A . 40 LEU N 1 1
12 33105 1 1 40 LEU O O 137.826 0.007 -10.732 1.00 . A A . 40 LEU O 1 1
12 33106 1 1 41 HIS C C 140.125 1.199 -10.930 1.00 . A A . 41 HIS C 1 1
12 33107 1 1 41 HIS CA C 140.350 -0.130 -11.656 1.00 . A A . 41 HIS CA 1 1
12 33108 1 1 41 HIS CB C 139.809 -0.030 -13.083 1.00 . A A . 41 HIS CB 1 1
12 33109 1 1 41 HIS CD2 C 139.697 -2.295 -14.410 1.00 . A A . 41 HIS CD2 1 1
12 33110 1 1 41 HIS CE1 C 141.785 -2.431 -14.976 1.00 . A A . 41 HIS CE1 1 1
12 33111 1 1 41 HIS CG C 140.323 -1.187 -13.894 1.00 . A A . 41 HIS CG 1 1
12 33112 1 1 41 HIS H H 140.093 -2.063 -10.746 1.00 . A A . 41 HIS H 1 1
12 33113 1 1 41 HIS HA H 141.407 -0.348 -11.685 1.00 . A A . 41 HIS HA 1 1
12 33114 1 1 41 HIS HB2 H 138.730 -0.055 -13.062 1.00 . A A . 41 HIS HB2 1 1
12 33115 1 1 41 HIS HB3 H 140.139 0.896 -13.529 1.00 . A A . 41 HIS HB3 1 1
12 33116 1 1 41 HIS HD1 H 142.368 -0.660 -14.053 1.00 . A A . 41 HIS HD1 1 1
12 33117 1 1 41 HIS HD2 H 138.647 -2.524 -14.301 1.00 . A A . 41 HIS HD2 1 1
12 33118 1 1 41 HIS HE1 H 142.715 -2.777 -15.399 1.00 . A A . 41 HIS HE1 1 1
12 33119 1 1 41 HIS N N 139.638 -1.217 -10.925 1.00 . A A . 41 HIS N 1 1
12 33120 1 1 41 HIS ND1 N 141.653 -1.296 -14.267 1.00 . A A . 41 HIS ND1 1 1
12 33121 1 1 41 HIS NE2 N 140.622 -3.079 -15.093 1.00 . A A . 41 HIS NE2 1 1
12 33122 1 1 41 HIS O O 140.090 2.252 -11.537 1.00 . A A . 41 HIS O 1 1
12 33123 1 1 42 ILE C C 141.069 3.145 -8.647 1.00 . A A . 42 ILE C 1 1
12 33124 1 1 42 ILE CA C 139.738 2.412 -8.866 1.00 . A A . 42 ILE CA 1 1
12 33125 1 1 42 ILE CB C 139.111 2.053 -7.511 1.00 . A A . 42 ILE CB 1 1
12 33126 1 1 42 ILE CD1 C 137.010 1.305 -6.386 1.00 . A A . 42 ILE CD1 1 1
12 33127 1 1 42 ILE CG1 C 137.609 1.825 -7.694 1.00 . A A . 42 ILE CG1 1 1
12 33128 1 1 42 ILE CG2 C 139.326 3.189 -6.507 1.00 . A A . 42 ILE CG2 1 1
12 33129 1 1 42 ILE H H 139.994 0.295 -9.170 1.00 . A A . 42 ILE H 1 1
12 33130 1 1 42 ILE HA H 139.062 3.051 -9.414 1.00 . A A . 42 ILE HA 1 1
12 33131 1 1 42 ILE HB H 139.568 1.151 -7.133 1.00 . A A . 42 ILE HB 1 1
12 33132 1 1 42 ILE HD11 H 137.794 1.180 -5.655 1.00 . A A . 42 ILE HD11 1 1
12 33133 1 1 42 ILE HD12 H 136.283 2.013 -6.016 1.00 . A A . 42 ILE HD12 1 1
12 33134 1 1 42 ILE HD13 H 136.528 0.356 -6.564 1.00 . A A . 42 ILE HD13 1 1
12 33135 1 1 42 ILE HG12 H 137.135 2.759 -7.962 1.00 . A A . 42 ILE HG12 1 1
12 33136 1 1 42 ILE HG13 H 137.447 1.101 -8.476 1.00 . A A . 42 ILE HG13 1 1
12 33137 1 1 42 ILE HG21 H 140.384 3.370 -6.392 1.00 . A A . 42 ILE HG21 1 1
12 33138 1 1 42 ILE HG22 H 138.844 4.085 -6.869 1.00 . A A . 42 ILE HG22 1 1
12 33139 1 1 42 ILE HG23 H 138.902 2.910 -5.553 1.00 . A A . 42 ILE HG23 1 1
12 33140 1 1 42 ILE N N 139.968 1.157 -9.636 1.00 . A A . 42 ILE N 1 1
12 33141 1 1 42 ILE O O 141.095 4.331 -8.387 1.00 . A A . 42 ILE O 1 1
12 33142 1 1 43 SER C C 143.933 3.866 -9.769 1.00 . A A . 43 SER C 1 1
12 33143 1 1 43 SER CA C 143.487 3.116 -8.508 1.00 . A A . 43 SER CA 1 1
12 33144 1 1 43 SER CB C 144.529 2.056 -8.154 1.00 . A A . 43 SER CB 1 1
12 33145 1 1 43 SER H H 142.133 1.493 -8.930 1.00 . A A . 43 SER H 1 1
12 33146 1 1 43 SER HA H 143.399 3.815 -7.691 1.00 . A A . 43 SER HA 1 1
12 33147 1 1 43 SER HB2 H 144.704 1.421 -9.006 1.00 . A A . 43 SER HB2 1 1
12 33148 1 1 43 SER HB3 H 145.455 2.543 -7.874 1.00 . A A . 43 SER HB3 1 1
12 33149 1 1 43 SER HG H 143.958 1.837 -6.307 1.00 . A A . 43 SER HG 1 1
12 33150 1 1 43 SER N N 142.171 2.452 -8.733 1.00 . A A . 43 SER N 1 1
12 33151 1 1 43 SER O O 144.759 4.756 -9.707 1.00 . A A . 43 SER O 1 1
12 33152 1 1 43 SER OG O 144.046 1.267 -7.074 1.00 . A A . 43 SER OG 1 1
12 33153 1 1 44 ASP C C 142.977 5.461 -12.390 1.00 . A A . 44 ASP C 1 1
12 33154 1 1 44 ASP CA C 143.831 4.209 -12.164 1.00 . A A . 44 ASP CA 1 1
12 33155 1 1 44 ASP CB C 143.662 3.259 -13.352 1.00 . A A . 44 ASP CB 1 1
12 33156 1 1 44 ASP CG C 142.327 2.521 -13.234 1.00 . A A . 44 ASP CG 1 1
12 33157 1 1 44 ASP H H 142.754 2.789 -10.949 1.00 . A A . 44 ASP H 1 1
12 33158 1 1 44 ASP HA H 144.868 4.495 -12.083 1.00 . A A . 44 ASP HA 1 1
12 33159 1 1 44 ASP HB2 H 143.680 3.827 -14.271 1.00 . A A . 44 ASP HB2 1 1
12 33160 1 1 44 ASP HB3 H 144.468 2.541 -13.357 1.00 . A A . 44 ASP HB3 1 1
12 33161 1 1 44 ASP N N 143.412 3.514 -10.912 1.00 . A A . 44 ASP N 1 1
12 33162 1 1 44 ASP O O 143.490 6.536 -12.633 1.00 . A A . 44 ASP O 1 1
12 33163 1 1 44 ASP OD1 O 142.215 1.678 -12.359 1.00 . A A . 44 ASP OD1 1 1
12 33164 1 1 44 ASP OD2 O 141.441 2.811 -14.021 1.00 . A A . 44 ASP OD2 1 1
12 33165 1 1 45 ASN C C 141.009 7.562 -11.463 1.00 . A A . 45 ASN C 1 1
12 33166 1 1 45 ASN CA C 140.796 6.510 -12.556 1.00 . A A . 45 ASN CA 1 1
12 33167 1 1 45 ASN CB C 139.335 6.054 -12.537 1.00 . A A . 45 ASN CB 1 1
12 33168 1 1 45 ASN CG C 139.025 5.400 -11.189 1.00 . A A . 45 ASN CG 1 1
12 33169 1 1 45 ASN H H 141.288 4.453 -12.142 1.00 . A A . 45 ASN H 1 1
12 33170 1 1 45 ASN HA H 141.020 6.944 -13.519 1.00 . A A . 45 ASN HA 1 1
12 33171 1 1 45 ASN HB2 H 138.691 6.909 -12.680 1.00 . A A . 45 ASN HB2 1 1
12 33172 1 1 45 ASN HB3 H 139.171 5.340 -13.328 1.00 . A A . 45 ASN HB3 1 1
12 33173 1 1 45 ASN HD21 H 137.118 5.065 -11.630 1.00 . A A . 45 ASN HD21 1 1
12 33174 1 1 45 ASN HD22 H 137.608 4.548 -10.090 1.00 . A A . 45 ASN HD22 1 1
12 33175 1 1 45 ASN N N 141.682 5.330 -12.327 1.00 . A A . 45 ASN N 1 1
12 33176 1 1 45 ASN ND2 N 137.817 4.969 -10.949 1.00 . A A . 45 ASN ND2 1 1
12 33177 1 1 45 ASN O O 140.774 8.736 -11.671 1.00 . A A . 45 ASN O 1 1
12 33178 1 1 45 ASN OD1 O 139.891 5.278 -10.345 1.00 . A A . 45 ASN OD1 1 1
12 33179 1 1 46 VAL C C 142.908 8.976 -9.475 1.00 . A A . 46 VAL C 1 1
12 33180 1 1 46 VAL CA C 141.646 8.152 -9.203 1.00 . A A . 46 VAL CA 1 1
12 33181 1 1 46 VAL CB C 141.790 7.422 -7.867 1.00 . A A . 46 VAL CB 1 1
12 33182 1 1 46 VAL CG1 C 140.480 6.702 -7.535 1.00 . A A . 46 VAL CG1 1 1
12 33183 1 1 46 VAL CG2 C 142.923 6.399 -7.964 1.00 . A A . 46 VAL CG2 1 1
12 33184 1 1 46 VAL H H 141.616 6.208 -10.141 1.00 . A A . 46 VAL H 1 1
12 33185 1 1 46 VAL HA H 140.792 8.813 -9.157 1.00 . A A . 46 VAL HA 1 1
12 33186 1 1 46 VAL HB H 142.013 8.137 -7.088 1.00 . A A . 46 VAL HB 1 1
12 33187 1 1 46 VAL HG11 H 139.988 6.410 -8.451 1.00 . A A . 46 VAL HG11 1 1
12 33188 1 1 46 VAL HG12 H 140.692 5.824 -6.944 1.00 . A A . 46 VAL HG12 1 1
12 33189 1 1 46 VAL HG13 H 139.836 7.366 -6.977 1.00 . A A . 46 VAL HG13 1 1
12 33190 1 1 46 VAL HG21 H 143.100 6.155 -9.001 1.00 . A A . 46 VAL HG21 1 1
12 33191 1 1 46 VAL HG22 H 143.820 6.815 -7.533 1.00 . A A . 46 VAL HG22 1 1
12 33192 1 1 46 VAL HG23 H 142.646 5.504 -7.427 1.00 . A A . 46 VAL HG23 1 1
12 33193 1 1 46 VAL N N 141.439 7.159 -10.299 1.00 . A A . 46 VAL N 1 1
12 33194 1 1 46 VAL O O 143.042 10.089 -9.005 1.00 . A A . 46 VAL O 1 1
12 33195 1 1 47 LYS C C 144.768 10.334 -11.512 1.00 . A A . 47 LYS C 1 1
12 33196 1 1 47 LYS CA C 145.078 9.215 -10.516 1.00 . A A . 47 LYS CA 1 1
12 33197 1 1 47 LYS CB C 146.132 8.283 -11.115 1.00 . A A . 47 LYS CB 1 1
12 33198 1 1 47 LYS CD C 147.615 7.239 -9.396 1.00 . A A . 47 LYS CD 1 1
12 33199 1 1 47 LYS CE C 148.481 5.988 -9.554 1.00 . A A . 47 LYS CE 1 1
12 33200 1 1 47 LYS CG C 146.324 7.071 -10.199 1.00 . A A . 47 LYS CG 1 1
12 33201 1 1 47 LYS H H 143.712 7.548 -10.599 1.00 . A A . 47 LYS H 1 1
12 33202 1 1 47 LYS HA H 145.458 9.645 -9.601 1.00 . A A . 47 LYS HA 1 1
12 33203 1 1 47 LYS HB2 H 145.807 7.952 -12.091 1.00 . A A . 47 LYS HB2 1 1
12 33204 1 1 47 LYS HB3 H 147.068 8.813 -11.209 1.00 . A A . 47 LYS HB3 1 1
12 33205 1 1 47 LYS HD2 H 148.157 8.100 -9.761 1.00 . A A . 47 LYS HD2 1 1
12 33206 1 1 47 LYS HD3 H 147.376 7.379 -8.353 1.00 . A A . 47 LYS HD3 1 1
12 33207 1 1 47 LYS HE2 H 148.357 5.352 -8.689 1.00 . A A . 47 LYS HE2 1 1
12 33208 1 1 47 LYS HE3 H 148.183 5.452 -10.442 1.00 . A A . 47 LYS HE3 1 1
12 33209 1 1 47 LYS HG2 H 145.485 6.996 -9.523 1.00 . A A . 47 LYS HG2 1 1
12 33210 1 1 47 LYS HG3 H 146.389 6.174 -10.798 1.00 . A A . 47 LYS HG3 1 1
12 33211 1 1 47 LYS HZ1 H 149.999 7.157 -10.369 1.00 . A A . 47 LYS HZ1 1 1
12 33212 1 1 47 LYS HZ2 H 150.259 6.715 -8.749 1.00 . A A . 47 LYS HZ2 1 1
12 33213 1 1 47 LYS HZ3 H 150.476 5.572 -9.984 1.00 . A A . 47 LYS HZ3 1 1
12 33214 1 1 47 LYS N N 143.834 8.447 -10.227 1.00 . A A . 47 LYS N 1 1
12 33215 1 1 47 LYS NZ N 149.913 6.388 -9.673 1.00 . A A . 47 LYS NZ 1 1
12 33216 1 1 47 LYS O O 145.167 11.468 -11.329 1.00 . A A . 47 LYS O 1 1
12 33217 1 1 48 LYS C C 142.954 12.200 -12.874 1.00 . A A . 48 LYS C 1 1
12 33218 1 1 48 LYS CA C 143.730 11.079 -13.565 1.00 . A A . 48 LYS CA 1 1
12 33219 1 1 48 LYS CB C 142.871 10.480 -14.684 1.00 . A A . 48 LYS CB 1 1
12 33220 1 1 48 LYS CD C 144.906 9.094 -15.147 1.00 . A A . 48 LYS CD 1 1
12 33221 1 1 48 LYS CE C 145.397 7.744 -15.673 1.00 . A A . 48 LYS CE 1 1
12 33222 1 1 48 LYS CG C 143.378 9.077 -15.036 1.00 . A A . 48 LYS CG 1 1
12 33223 1 1 48 LYS H H 143.747 9.109 -12.695 1.00 . A A . 48 LYS H 1 1
12 33224 1 1 48 LYS HA H 144.642 11.477 -13.985 1.00 . A A . 48 LYS HA 1 1
12 33225 1 1 48 LYS HB2 H 141.844 10.419 -14.354 1.00 . A A . 48 LYS HB2 1 1
12 33226 1 1 48 LYS HB3 H 142.930 11.110 -15.558 1.00 . A A . 48 LYS HB3 1 1
12 33227 1 1 48 LYS HD2 H 145.207 9.878 -15.826 1.00 . A A . 48 LYS HD2 1 1
12 33228 1 1 48 LYS HD3 H 145.335 9.276 -14.174 1.00 . A A . 48 LYS HD3 1 1
12 33229 1 1 48 LYS HE2 H 144.711 7.376 -16.421 1.00 . A A . 48 LYS HE2 1 1
12 33230 1 1 48 LYS HE3 H 146.377 7.865 -16.112 1.00 . A A . 48 LYS HE3 1 1
12 33231 1 1 48 LYS HG2 H 143.078 8.382 -14.265 1.00 . A A . 48 LYS HG2 1 1
12 33232 1 1 48 LYS HG3 H 142.954 8.770 -15.980 1.00 . A A . 48 LYS HG3 1 1
12 33233 1 1 48 LYS HZ1 H 144.840 7.071 -13.782 1.00 . A A . 48 LYS HZ1 1 1
12 33234 1 1 48 LYS HZ2 H 145.188 5.827 -14.885 1.00 . A A . 48 LYS HZ2 1 1
12 33235 1 1 48 LYS HZ3 H 146.451 6.727 -14.191 1.00 . A A . 48 LYS HZ3 1 1
12 33236 1 1 48 LYS N N 144.061 10.028 -12.564 1.00 . A A . 48 LYS N 1 1
12 33237 1 1 48 LYS NZ N 145.475 6.769 -14.547 1.00 . A A . 48 LYS NZ 1 1
12 33238 1 1 48 LYS O O 142.826 13.292 -13.392 1.00 . A A . 48 LYS O 1 1
12 33239 1 1 49 LYS C C 142.517 13.596 -9.877 1.00 . A A . 49 LYS C 1 1
12 33240 1 1 49 LYS CA C 141.655 12.982 -10.985 1.00 . A A . 49 LYS CA 1 1
12 33241 1 1 49 LYS CB C 140.405 12.352 -10.366 1.00 . A A . 49 LYS CB 1 1
12 33242 1 1 49 LYS CD C 139.561 12.227 -12.718 1.00 . A A . 49 LYS CD 1 1
12 33243 1 1 49 LYS CE C 138.437 12.671 -13.656 1.00 . A A . 49 LYS CE 1 1
12 33244 1 1 49 LYS CG C 139.201 12.599 -11.278 1.00 . A A . 49 LYS CG 1 1
12 33245 1 1 49 LYS H H 142.541 11.046 -11.314 1.00 . A A . 49 LYS H 1 1
12 33246 1 1 49 LYS HA H 141.361 13.754 -11.680 1.00 . A A . 49 LYS HA 1 1
12 33247 1 1 49 LYS HB2 H 140.558 11.289 -10.250 1.00 . A A . 49 LYS HB2 1 1
12 33248 1 1 49 LYS HB3 H 140.219 12.798 -9.400 1.00 . A A . 49 LYS HB3 1 1
12 33249 1 1 49 LYS HD2 H 140.482 12.719 -12.998 1.00 . A A . 49 LYS HD2 1 1
12 33250 1 1 49 LYS HD3 H 139.687 11.157 -12.793 1.00 . A A . 49 LYS HD3 1 1
12 33251 1 1 49 LYS HE2 H 138.248 13.726 -13.517 1.00 . A A . 49 LYS HE2 1 1
12 33252 1 1 49 LYS HE3 H 138.729 12.490 -14.680 1.00 . A A . 49 LYS HE3 1 1
12 33253 1 1 49 LYS HG2 H 138.369 11.994 -10.947 1.00 . A A . 49 LYS HG2 1 1
12 33254 1 1 49 LYS HG3 H 138.925 13.642 -11.237 1.00 . A A . 49 LYS HG3 1 1
12 33255 1 1 49 LYS HZ1 H 137.427 10.888 -13.294 1.00 . A A . 49 LYS HZ1 1 1
12 33256 1 1 49 LYS HZ2 H 136.811 12.216 -12.438 1.00 . A A . 49 LYS HZ2 1 1
12 33257 1 1 49 LYS HZ3 H 136.498 12.058 -14.101 1.00 . A A . 49 LYS HZ3 1 1
12 33258 1 1 49 LYS N N 142.429 11.935 -11.710 1.00 . A A . 49 LYS N 1 1
12 33259 1 1 49 LYS NZ N 137.200 11.900 -13.349 1.00 . A A . 49 LYS NZ 1 1
12 33260 1 1 49 LYS O O 142.008 14.151 -8.924 1.00 . A A . 49 LYS O 1 1
12 33261 1 1 50 LEU C C 145.680 15.099 -9.541 1.00 . A A . 50 LEU C 1 1
12 33262 1 1 50 LEU CA C 144.692 14.095 -8.932 1.00 . A A . 50 LEU CA 1 1
12 33263 1 1 50 LEU CB C 145.488 12.979 -8.250 1.00 . A A . 50 LEU CB 1 1
12 33264 1 1 50 LEU CD1 C 145.266 11.094 -6.628 1.00 . A A . 50 LEU CD1 1 1
12 33265 1 1 50 LEU CD2 C 144.902 13.446 -5.873 1.00 . A A . 50 LEU CD2 1 1
12 33266 1 1 50 LEU CG C 144.720 12.465 -7.034 1.00 . A A . 50 LEU CG 1 1
12 33267 1 1 50 LEU H H 144.215 13.054 -10.766 1.00 . A A . 50 LEU H 1 1
12 33268 1 1 50 LEU HA H 144.080 14.597 -8.197 1.00 . A A . 50 LEU HA 1 1
12 33269 1 1 50 LEU HB2 H 145.641 12.169 -8.948 1.00 . A A . 50 LEU HB2 1 1
12 33270 1 1 50 LEU HB3 H 146.445 13.364 -7.931 1.00 . A A . 50 LEU HB3 1 1
12 33271 1 1 50 LEU HD11 H 146.237 10.947 -7.077 1.00 . A A . 50 LEU HD11 1 1
12 33272 1 1 50 LEU HD12 H 145.356 11.047 -5.552 1.00 . A A . 50 LEU HD12 1 1
12 33273 1 1 50 LEU HD13 H 144.591 10.323 -6.967 1.00 . A A . 50 LEU HD13 1 1
12 33274 1 1 50 LEU HD21 H 145.724 14.113 -6.091 1.00 . A A . 50 LEU HD21 1 1
12 33275 1 1 50 LEU HD22 H 143.997 14.021 -5.743 1.00 . A A . 50 LEU HD22 1 1
12 33276 1 1 50 LEU HD23 H 145.114 12.897 -4.968 1.00 . A A . 50 LEU HD23 1 1
12 33277 1 1 50 LEU HG H 143.671 12.379 -7.277 1.00 . A A . 50 LEU HG 1 1
12 33278 1 1 50 LEU N N 143.816 13.508 -9.990 1.00 . A A . 50 LEU N 1 1
12 33279 1 1 50 LEU O O 146.862 14.869 -9.522 1.00 . A A . 50 LEU O 1 1
12 33280 1 1 51 PRO C C 146.604 18.129 -9.571 1.00 . A A . 51 PRO C 1 1
12 33281 1 1 51 PRO CA C 146.001 17.243 -10.661 1.00 . A A . 51 PRO CA 1 1
12 33282 1 1 51 PRO CB C 145.009 18.034 -11.511 1.00 . A A . 51 PRO CB 1 1
12 33283 1 1 51 PRO CD C 143.723 16.471 -10.082 1.00 . A A . 51 PRO CD 1 1
12 33284 1 1 51 PRO CG C 143.613 17.767 -10.904 1.00 . A A . 51 PRO CG 1 1
12 33285 1 1 51 PRO HA H 146.775 16.823 -11.281 1.00 . A A . 51 PRO HA 1 1
12 33286 1 1 51 PRO HB2 H 145.242 19.090 -11.468 1.00 . A A . 51 PRO HB2 1 1
12 33287 1 1 51 PRO HB3 H 145.034 17.687 -12.533 1.00 . A A . 51 PRO HB3 1 1
12 33288 1 1 51 PRO HD2 H 143.343 16.624 -9.080 1.00 . A A . 51 PRO HD2 1 1
12 33289 1 1 51 PRO HD3 H 143.197 15.672 -10.572 1.00 . A A . 51 PRO HD3 1 1
12 33290 1 1 51 PRO HG2 H 143.329 18.588 -10.263 1.00 . A A . 51 PRO HG2 1 1
12 33291 1 1 51 PRO HG3 H 142.888 17.636 -11.690 1.00 . A A . 51 PRO HG3 1 1
12 33292 1 1 51 PRO N N 145.168 16.187 -10.054 1.00 . A A . 51 PRO N 1 1
12 33293 1 1 51 PRO O O 145.963 18.444 -8.589 1.00 . A A . 51 PRO O 1 1
12 33294 1 1 52 GLU C C 148.542 18.609 -7.390 1.00 . A A . 52 GLU C 1 1
12 33295 1 1 52 GLU CA C 148.481 19.382 -8.707 1.00 . A A . 52 GLU CA 1 1
12 33296 1 1 52 GLU CB C 147.668 20.666 -8.518 1.00 . A A . 52 GLU CB 1 1
12 33297 1 1 52 GLU CD C 148.008 21.419 -6.158 1.00 . A A . 52 GLU CD 1 1
12 33298 1 1 52 GLU CG C 148.438 21.629 -7.611 1.00 . A A . 52 GLU CG 1 1
12 33299 1 1 52 GLU H H 148.335 18.256 -10.533 1.00 . A A . 52 GLU H 1 1
12 33300 1 1 52 GLU HA H 149.478 19.629 -9.029 1.00 . A A . 52 GLU HA 1 1
12 33301 1 1 52 GLU HB2 H 147.502 21.131 -9.479 1.00 . A A . 52 GLU HB2 1 1
12 33302 1 1 52 GLU HB3 H 146.717 20.429 -8.064 1.00 . A A . 52 GLU HB3 1 1
12 33303 1 1 52 GLU HG2 H 149.497 21.442 -7.705 1.00 . A A . 52 GLU HG2 1 1
12 33304 1 1 52 GLU HG3 H 148.224 22.647 -7.903 1.00 . A A . 52 GLU HG3 1 1
12 33305 1 1 52 GLU N N 147.834 18.527 -9.735 1.00 . A A . 52 GLU N 1 1
12 33306 1 1 52 GLU O O 147.576 18.004 -6.972 1.00 . A A . 52 GLU O 1 1
12 33307 1 1 52 GLU OE1 O 146.970 20.813 -5.949 1.00 . A A . 52 GLU OE1 1 1
12 33308 1 1 52 GLU OE2 O 148.724 21.867 -5.278 1.00 . A A . 52 GLU OE2 1 1
12 33309 1 1 53 GLY C C 149.449 16.377 -5.762 1.00 . A A . 53 GLY C 1 1
12 33310 1 1 53 GLY CA C 149.774 17.839 -5.464 1.00 . A A . 53 GLY CA 1 1
12 33311 1 1 53 GLY H H 150.451 19.080 -7.093 1.00 . A A . 53 GLY H 1 1
12 33312 1 1 53 GLY HA2 H 150.778 17.920 -5.070 1.00 . A A . 53 GLY HA2 1 1
12 33313 1 1 53 GLY HA3 H 149.067 18.227 -4.747 1.00 . A A . 53 GLY HA3 1 1
12 33314 1 1 53 GLY N N 149.672 18.603 -6.739 1.00 . A A . 53 GLY N 1 1
12 33315 1 1 53 GLY O O 149.042 15.624 -4.899 1.00 . A A . 53 GLY O 1 1
12 33316 1 1 54 VAL C C 150.209 13.625 -6.590 1.00 . A A . 54 VAL C 1 1
12 33317 1 1 54 VAL CA C 149.325 14.577 -7.393 1.00 . A A . 54 VAL CA 1 1
12 33318 1 1 54 VAL CB C 149.619 14.397 -8.887 1.00 . A A . 54 VAL CB 1 1
12 33319 1 1 54 VAL CG1 C 148.798 13.227 -9.435 1.00 . A A . 54 VAL CG1 1 1
12 33320 1 1 54 VAL CG2 C 149.252 15.678 -9.648 1.00 . A A . 54 VAL CG2 1 1
12 33321 1 1 54 VAL H H 149.945 16.618 -7.662 1.00 . A A . 54 VAL H 1 1
12 33322 1 1 54 VAL HA H 148.285 14.356 -7.197 1.00 . A A . 54 VAL HA 1 1
12 33323 1 1 54 VAL HB H 150.670 14.188 -9.020 1.00 . A A . 54 VAL HB 1 1
12 33324 1 1 54 VAL HG11 H 148.091 12.901 -8.687 1.00 . A A . 54 VAL HG11 1 1
12 33325 1 1 54 VAL HG12 H 148.264 13.545 -10.320 1.00 . A A . 54 VAL HG12 1 1
12 33326 1 1 54 VAL HG13 H 149.457 12.411 -9.688 1.00 . A A . 54 VAL HG13 1 1
12 33327 1 1 54 VAL HG21 H 148.514 16.233 -9.087 1.00 . A A . 54 VAL HG21 1 1
12 33328 1 1 54 VAL HG22 H 150.135 16.287 -9.778 1.00 . A A . 54 VAL HG22 1 1
12 33329 1 1 54 VAL HG23 H 148.846 15.421 -10.615 1.00 . A A . 54 VAL HG23 1 1
12 33330 1 1 54 VAL N N 149.621 15.981 -6.994 1.00 . A A . 54 VAL N 1 1
12 33331 1 1 54 VAL O O 151.220 13.151 -7.071 1.00 . A A . 54 VAL O 1 1
12 33332 1 1 55 LYS C C 149.827 11.264 -4.019 1.00 . A A . 55 LYS C 1 1
12 33333 1 1 55 LYS CA C 150.679 12.417 -4.554 1.00 . A A . 55 LYS CA 1 1
12 33334 1 1 55 LYS CB C 151.298 13.184 -3.384 1.00 . A A . 55 LYS CB 1 1
12 33335 1 1 55 LYS CD C 153.462 12.005 -2.946 1.00 . A A . 55 LYS CD 1 1
12 33336 1 1 55 LYS CE C 153.937 11.068 -4.059 1.00 . A A . 55 LYS CE 1 1
12 33337 1 1 55 LYS CG C 152.817 13.248 -3.564 1.00 . A A . 55 LYS CG 1 1
12 33338 1 1 55 LYS H H 149.028 13.730 -4.998 1.00 . A A . 55 LYS H 1 1
12 33339 1 1 55 LYS HA H 151.466 12.016 -5.173 1.00 . A A . 55 LYS HA 1 1
12 33340 1 1 55 LYS HB2 H 150.894 14.186 -3.356 1.00 . A A . 55 LYS HB2 1 1
12 33341 1 1 55 LYS HB3 H 151.068 12.677 -2.459 1.00 . A A . 55 LYS HB3 1 1
12 33342 1 1 55 LYS HD2 H 154.306 12.302 -2.340 1.00 . A A . 55 LYS HD2 1 1
12 33343 1 1 55 LYS HD3 H 152.739 11.492 -2.329 1.00 . A A . 55 LYS HD3 1 1
12 33344 1 1 55 LYS HE2 H 153.466 10.103 -3.942 1.00 . A A . 55 LYS HE2 1 1
12 33345 1 1 55 LYS HE3 H 153.672 11.485 -5.019 1.00 . A A . 55 LYS HE3 1 1
12 33346 1 1 55 LYS HG2 H 153.052 13.290 -4.617 1.00 . A A . 55 LYS HG2 1 1
12 33347 1 1 55 LYS HG3 H 153.200 14.131 -3.075 1.00 . A A . 55 LYS HG3 1 1
12 33348 1 1 55 LYS HZ1 H 155.753 11.266 -3.061 1.00 . A A . 55 LYS HZ1 1 1
12 33349 1 1 55 LYS HZ2 H 155.664 9.904 -4.073 1.00 . A A . 55 LYS HZ2 1 1
12 33350 1 1 55 LYS HZ3 H 155.866 11.448 -4.746 1.00 . A A . 55 LYS HZ3 1 1
12 33351 1 1 55 LYS N N 149.844 13.339 -5.371 1.00 . A A . 55 LYS N 1 1
12 33352 1 1 55 LYS NZ N 155.417 10.910 -3.978 1.00 . A A . 55 LYS NZ 1 1
12 33353 1 1 55 LYS O O 149.242 11.347 -2.956 1.00 . A A . 55 LYS O 1 1
12 33354 1 1 56 MET C C 149.943 7.952 -3.758 1.00 . A A . 56 MET C 1 1
12 33355 1 1 56 MET CA C 148.984 9.006 -4.287 1.00 . A A . 56 MET CA 1 1
12 33356 1 1 56 MET CB C 148.177 8.436 -5.457 1.00 . A A . 56 MET CB 1 1
12 33357 1 1 56 MET CE C 146.014 4.983 -5.755 1.00 . A A . 56 MET CE 1 1
12 33358 1 1 56 MET CG C 147.635 7.056 -5.084 1.00 . A A . 56 MET CG 1 1
12 33359 1 1 56 MET H H 150.266 10.137 -5.592 1.00 . A A . 56 MET H 1 1
12 33360 1 1 56 MET HA H 148.322 9.296 -3.495 1.00 . A A . 56 MET HA 1 1
12 33361 1 1 56 MET HB2 H 147.353 9.100 -5.682 1.00 . A A . 56 MET HB2 1 1
12 33362 1 1 56 MET HB3 H 148.815 8.347 -6.324 1.00 . A A . 56 MET HB3 1 1
12 33363 1 1 56 MET HE1 H 146.968 4.579 -6.065 1.00 . A A . 56 MET HE1 1 1
12 33364 1 1 56 MET HE2 H 145.830 4.714 -4.728 1.00 . A A . 56 MET HE2 1 1
12 33365 1 1 56 MET HE3 H 145.227 4.583 -6.378 1.00 . A A . 56 MET HE3 1 1
12 33366 1 1 56 MET HG2 H 148.337 6.297 -5.395 1.00 . A A . 56 MET HG2 1 1
12 33367 1 1 56 MET HG3 H 147.496 7.002 -4.014 1.00 . A A . 56 MET HG3 1 1
12 33368 1 1 56 MET N N 149.773 10.180 -4.746 1.00 . A A . 56 MET N 1 1
12 33369 1 1 56 MET O O 150.534 7.201 -4.510 1.00 . A A . 56 MET O 1 1
12 33370 1 1 56 MET SD S 146.047 6.786 -5.911 1.00 . A A . 56 MET SD 1 1
12 33371 1 1 57 THR C C 150.302 5.613 -1.540 1.00 . A A . 57 THR C 1 1
12 33372 1 1 57 THR CA C 151.059 6.890 -1.917 1.00 . A A . 57 THR CA 1 1
12 33373 1 1 57 THR CB C 151.773 7.459 -0.687 1.00 . A A . 57 THR CB 1 1
12 33374 1 1 57 THR CG2 C 153.160 6.828 -0.560 1.00 . A A . 57 THR CG2 1 1
12 33375 1 1 57 THR H H 149.640 8.518 -1.872 1.00 . A A . 57 THR H 1 1
12 33376 1 1 57 THR HA H 151.784 6.660 -2.675 1.00 . A A . 57 THR HA 1 1
12 33377 1 1 57 THR HB H 151.202 7.234 0.198 1.00 . A A . 57 THR HB 1 1
12 33378 1 1 57 THR HG1 H 152.033 9.062 -1.752 1.00 . A A . 57 THR HG1 1 1
12 33379 1 1 57 THR HG21 H 153.110 5.786 -0.841 1.00 . A A . 57 THR HG21 1 1
12 33380 1 1 57 THR HG22 H 153.851 7.344 -1.209 1.00 . A A . 57 THR HG22 1 1
12 33381 1 1 57 THR HG23 H 153.499 6.908 0.463 1.00 . A A . 57 THR HG23 1 1
12 33382 1 1 57 THR N N 150.118 7.895 -2.469 1.00 . A A . 57 THR N 1 1
12 33383 1 1 57 THR O O 149.252 5.657 -0.932 1.00 . A A . 57 THR O 1 1
12 33384 1 1 57 THR OG1 O 151.902 8.866 -0.823 1.00 . A A . 57 THR OG1 1 1
12 33385 1 1 58 LYS C C 150.957 2.431 -0.519 1.00 . A A . 58 LYS C 1 1
12 33386 1 1 58 LYS CA C 150.151 3.183 -1.586 1.00 . A A . 58 LYS CA 1 1
12 33387 1 1 58 LYS CB C 150.077 2.338 -2.863 1.00 . A A . 58 LYS CB 1 1
12 33388 1 1 58 LYS CD C 148.554 1.410 -4.613 1.00 . A A . 58 LYS CD 1 1
12 33389 1 1 58 LYS CE C 148.368 2.301 -5.842 1.00 . A A . 58 LYS CE 1 1
12 33390 1 1 58 LYS CG C 148.630 2.280 -3.356 1.00 . A A . 58 LYS CG 1 1
12 33391 1 1 58 LYS H H 151.678 4.469 -2.399 1.00 . A A . 58 LYS H 1 1
12 33392 1 1 58 LYS HA H 149.156 3.375 -1.221 1.00 . A A . 58 LYS HA 1 1
12 33393 1 1 58 LYS HB2 H 150.697 2.788 -3.625 1.00 . A A . 58 LYS HB2 1 1
12 33394 1 1 58 LYS HB3 H 150.428 1.336 -2.661 1.00 . A A . 58 LYS HB3 1 1
12 33395 1 1 58 LYS HD2 H 149.468 0.843 -4.713 1.00 . A A . 58 LYS HD2 1 1
12 33396 1 1 58 LYS HD3 H 147.717 0.733 -4.533 1.00 . A A . 58 LYS HD3 1 1
12 33397 1 1 58 LYS HE2 H 147.323 2.546 -5.954 1.00 . A A . 58 LYS HE2 1 1
12 33398 1 1 58 LYS HE3 H 148.941 3.208 -5.719 1.00 . A A . 58 LYS HE3 1 1
12 33399 1 1 58 LYS HG2 H 148.003 1.856 -2.586 1.00 . A A . 58 LYS HG2 1 1
12 33400 1 1 58 LYS HG3 H 148.289 3.276 -3.592 1.00 . A A . 58 LYS HG3 1 1
12 33401 1 1 58 LYS HZ1 H 149.620 0.937 -6.799 1.00 . A A . 58 LYS HZ1 1 1
12 33402 1 1 58 LYS HZ2 H 148.055 1.022 -7.457 1.00 . A A . 58 LYS HZ2 1 1
12 33403 1 1 58 LYS HZ3 H 149.178 2.261 -7.762 1.00 . A A . 58 LYS HZ3 1 1
12 33404 1 1 58 LYS N N 150.831 4.475 -1.906 1.00 . A A . 58 LYS N 1 1
12 33405 1 1 58 LYS NZ N 148.841 1.575 -7.056 1.00 . A A . 58 LYS NZ 1 1
12 33406 1 1 58 LYS O O 152.032 1.932 -0.785 1.00 . A A . 58 LYS O 1 1
12 33407 1 1 59 TYR C C 150.539 0.307 2.122 1.00 . A A . 59 TYR C 1 1
12 33408 1 1 59 TYR CA C 151.222 1.624 1.749 1.00 . A A . 59 TYR CA 1 1
12 33409 1 1 59 TYR CB C 151.361 2.510 2.983 1.00 . A A . 59 TYR CB 1 1
12 33410 1 1 59 TYR CD1 C 153.006 3.862 1.646 1.00 . A A . 59 TYR CD1 1 1
12 33411 1 1 59 TYR CD2 C 153.507 3.383 3.969 1.00 . A A . 59 TYR CD2 1 1
12 33412 1 1 59 TYR CE1 C 154.214 4.558 1.528 1.00 . A A . 59 TYR CE1 1 1
12 33413 1 1 59 TYR CE2 C 154.715 4.077 3.851 1.00 . A A . 59 TYR CE2 1 1
12 33414 1 1 59 TYR CG C 152.653 3.277 2.867 1.00 . A A . 59 TYR CG 1 1
12 33415 1 1 59 TYR CZ C 155.069 4.665 2.630 1.00 . A A . 59 TYR CZ 1 1
12 33416 1 1 59 TYR H H 149.586 2.756 0.901 1.00 . A A . 59 TYR H 1 1
12 33417 1 1 59 TYR HA H 152.210 1.407 1.374 1.00 . A A . 59 TYR HA 1 1
12 33418 1 1 59 TYR HB2 H 150.529 3.195 3.035 1.00 . A A . 59 TYR HB2 1 1
12 33419 1 1 59 TYR HB3 H 151.384 1.896 3.872 1.00 . A A . 59 TYR HB3 1 1
12 33420 1 1 59 TYR HD1 H 152.346 3.780 0.796 1.00 . A A . 59 TYR HD1 1 1
12 33421 1 1 59 TYR HD2 H 153.233 2.931 4.910 1.00 . A A . 59 TYR HD2 1 1
12 33422 1 1 59 TYR HE1 H 154.487 5.008 0.586 1.00 . A A . 59 TYR HE1 1 1
12 33423 1 1 59 TYR HE2 H 155.376 4.156 4.699 1.00 . A A . 59 TYR HE2 1 1
12 33424 1 1 59 TYR HH H 156.978 4.720 2.629 1.00 . A A . 59 TYR HH 1 1
12 33425 1 1 59 TYR N N 150.456 2.345 0.690 1.00 . A A . 59 TYR N 1 1
12 33426 1 1 59 TYR O O 149.420 0.030 1.730 1.00 . A A . 59 TYR O 1 1
12 33427 1 1 59 TYR OH O 156.262 5.349 2.514 1.00 . A A . 59 TYR OH 1 1
12 33428 1 1 60 HIS C C 150.310 -1.754 4.774 1.00 . A A . 60 HIS C 1 1
12 33429 1 1 60 HIS CA C 150.669 -1.815 3.294 1.00 . A A . 60 HIS CA 1 1
12 33430 1 1 60 HIS CB C 151.720 -2.902 3.066 1.00 . A A . 60 HIS CB 1 1
12 33431 1 1 60 HIS CD2 C 150.495 -5.112 3.792 1.00 . A A . 60 HIS CD2 1 1
12 33432 1 1 60 HIS CE1 C 150.258 -5.999 1.830 1.00 . A A . 60 HIS CE1 1 1
12 33433 1 1 60 HIS CG C 151.046 -4.235 2.890 1.00 . A A . 60 HIS CG 1 1
12 33434 1 1 60 HIS H H 152.115 -0.257 3.176 1.00 . A A . 60 HIS H 1 1
12 33435 1 1 60 HIS HA H 149.786 -2.036 2.716 1.00 . A A . 60 HIS HA 1 1
12 33436 1 1 60 HIS HB2 H 152.288 -2.669 2.178 1.00 . A A . 60 HIS HB2 1 1
12 33437 1 1 60 HIS HB3 H 152.384 -2.945 3.917 1.00 . A A . 60 HIS HB3 1 1
12 33438 1 1 60 HIS HD1 H 151.172 -4.447 0.787 1.00 . A A . 60 HIS HD1 1 1
12 33439 1 1 60 HIS HD2 H 150.456 -4.962 4.861 1.00 . A A . 60 HIS HD2 1 1
12 33440 1 1 60 HIS HE1 H 149.998 -6.678 1.032 1.00 . A A . 60 HIS HE1 1 1
12 33441 1 1 60 HIS N N 151.225 -0.508 2.879 1.00 . A A . 60 HIS N 1 1
12 33442 1 1 60 HIS ND1 N 150.883 -4.821 1.645 1.00 . A A . 60 HIS ND1 1 1
12 33443 1 1 60 HIS NE2 N 149.998 -6.224 3.121 1.00 . A A . 60 HIS NE2 1 1
12 33444 1 1 60 HIS O O 151.073 -1.288 5.599 1.00 . A A . 60 HIS O 1 1
12 33445 1 1 61 VAL C C 149.489 -3.247 7.316 1.00 . A A . 61 VAL C 1 1
12 33446 1 1 61 VAL CA C 148.706 -2.203 6.522 1.00 . A A . 61 VAL CA 1 1
12 33447 1 1 61 VAL CB C 147.213 -2.529 6.567 1.00 . A A . 61 VAL CB 1 1
12 33448 1 1 61 VAL CG1 C 146.494 -1.726 5.485 1.00 . A A . 61 VAL CG1 1 1
12 33449 1 1 61 VAL CG2 C 147.004 -4.021 6.303 1.00 . A A . 61 VAL CG2 1 1
12 33450 1 1 61 VAL H H 148.569 -2.582 4.417 1.00 . A A . 61 VAL H 1 1
12 33451 1 1 61 VAL HA H 148.875 -1.223 6.944 1.00 . A A . 61 VAL HA 1 1
12 33452 1 1 61 VAL HB H 146.816 -2.269 7.536 1.00 . A A . 61 VAL HB 1 1
12 33453 1 1 61 VAL HG11 H 147.183 -1.024 5.040 1.00 . A A . 61 VAL HG11 1 1
12 33454 1 1 61 VAL HG12 H 146.126 -2.400 4.724 1.00 . A A . 61 VAL HG12 1 1
12 33455 1 1 61 VAL HG13 H 145.666 -1.191 5.924 1.00 . A A . 61 VAL HG13 1 1
12 33456 1 1 61 VAL HG21 H 147.916 -4.448 5.915 1.00 . A A . 61 VAL HG21 1 1
12 33457 1 1 61 VAL HG22 H 146.737 -4.515 7.225 1.00 . A A . 61 VAL HG22 1 1
12 33458 1 1 61 VAL HG23 H 146.210 -4.150 5.582 1.00 . A A . 61 VAL HG23 1 1
12 33459 1 1 61 VAL N N 149.152 -2.219 5.106 1.00 . A A . 61 VAL N 1 1
12 33460 1 1 61 VAL O O 150.011 -4.195 6.765 1.00 . A A . 61 VAL O 1 1
12 33461 1 1 62 ASN C C 149.403 -4.640 10.509 1.00 . A A . 62 ASN C 1 1
12 33462 1 1 62 ASN CA C 150.324 -4.076 9.425 1.00 . A A . 62 ASN CA 1 1
12 33463 1 1 62 ASN CB C 151.526 -3.394 10.081 1.00 . A A . 62 ASN CB 1 1
12 33464 1 1 62 ASN CG C 151.109 -2.022 10.613 1.00 . A A . 62 ASN CG 1 1
12 33465 1 1 62 ASN H H 149.147 -2.317 9.037 1.00 . A A . 62 ASN H 1 1
12 33466 1 1 62 ASN HA H 150.668 -4.880 8.792 1.00 . A A . 62 ASN HA 1 1
12 33467 1 1 62 ASN HB2 H 151.884 -4.003 10.898 1.00 . A A . 62 ASN HB2 1 1
12 33468 1 1 62 ASN HB3 H 152.313 -3.272 9.351 1.00 . A A . 62 ASN HB3 1 1
12 33469 1 1 62 ASN HD21 H 151.230 -2.568 12.517 1.00 . A A . 62 ASN HD21 1 1
12 33470 1 1 62 ASN HD22 H 150.762 -0.959 12.253 1.00 . A A . 62 ASN HD22 1 1
12 33471 1 1 62 ASN N N 149.575 -3.086 8.607 1.00 . A A . 62 ASN N 1 1
12 33472 1 1 62 ASN ND2 N 151.026 -1.834 11.902 1.00 . A A . 62 ASN ND2 1 1
12 33473 1 1 62 ASN O O 149.772 -4.727 11.663 1.00 . A A . 62 ASN O 1 1
12 33474 1 1 62 ASN OD1 O 150.858 -1.111 9.848 1.00 . A A . 62 ASN OD1 1 1
12 33475 1 1 63 PHE C C 146.371 -6.635 10.528 1.00 . A A . 63 PHE C 1 1
12 33476 1 1 63 PHE CA C 147.283 -5.592 11.172 1.00 . A A . 63 PHE CA 1 1
12 33477 1 1 63 PHE CB C 146.451 -4.466 11.803 1.00 . A A . 63 PHE CB 1 1
12 33478 1 1 63 PHE CD1 C 145.759 -3.171 9.744 1.00 . A A . 63 PHE CD1 1 1
12 33479 1 1 63 PHE CD2 C 144.046 -4.281 11.055 1.00 . A A . 63 PHE CD2 1 1
12 33480 1 1 63 PHE CE1 C 144.775 -2.698 8.865 1.00 . A A . 63 PHE CE1 1 1
12 33481 1 1 63 PHE CE2 C 143.066 -3.806 10.177 1.00 . A A . 63 PHE CE2 1 1
12 33482 1 1 63 PHE CG C 145.395 -3.965 10.839 1.00 . A A . 63 PHE CG 1 1
12 33483 1 1 63 PHE CZ C 143.430 -3.014 9.083 1.00 . A A . 63 PHE CZ 1 1
12 33484 1 1 63 PHE H H 147.924 -4.961 9.214 1.00 . A A . 63 PHE H 1 1
12 33485 1 1 63 PHE HA H 147.867 -6.073 11.943 1.00 . A A . 63 PHE HA 1 1
12 33486 1 1 63 PHE HB2 H 145.966 -4.839 12.695 1.00 . A A . 63 PHE HB2 1 1
12 33487 1 1 63 PHE HB3 H 147.104 -3.649 12.071 1.00 . A A . 63 PHE HB3 1 1
12 33488 1 1 63 PHE HD1 H 146.796 -2.925 9.573 1.00 . A A . 63 PHE HD1 1 1
12 33489 1 1 63 PHE HD2 H 143.764 -4.894 11.896 1.00 . A A . 63 PHE HD2 1 1
12 33490 1 1 63 PHE HE1 H 145.052 -2.086 8.021 1.00 . A A . 63 PHE HE1 1 1
12 33491 1 1 63 PHE HE2 H 142.028 -4.051 10.345 1.00 . A A . 63 PHE HE2 1 1
12 33492 1 1 63 PHE HZ H 142.673 -2.648 8.407 1.00 . A A . 63 PHE HZ 1 1
12 33493 1 1 63 PHE N N 148.208 -5.031 10.151 1.00 . A A . 63 PHE N 1 1
12 33494 1 1 63 PHE O O 145.165 -6.505 10.513 1.00 . A A . 63 PHE O 1 1
12 33495 1 1 64 MET C C 146.593 -10.109 9.878 1.00 . A A . 64 MET C 1 1
12 33496 1 1 64 MET CA C 146.119 -8.749 9.377 1.00 . A A . 64 MET CA 1 1
12 33497 1 1 64 MET CB C 146.251 -8.680 7.856 1.00 . A A . 64 MET CB 1 1
12 33498 1 1 64 MET CE C 149.180 -6.608 7.298 1.00 . A A . 64 MET CE 1 1
12 33499 1 1 64 MET CG C 147.712 -8.885 7.461 1.00 . A A . 64 MET CG 1 1
12 33500 1 1 64 MET H H 147.923 -7.775 10.041 1.00 . A A . 64 MET H 1 1
12 33501 1 1 64 MET HA H 145.089 -8.609 9.658 1.00 . A A . 64 MET HA 1 1
12 33502 1 1 64 MET HB2 H 145.644 -9.454 7.407 1.00 . A A . 64 MET HB2 1 1
12 33503 1 1 64 MET HB3 H 145.918 -7.714 7.508 1.00 . A A . 64 MET HB3 1 1
12 33504 1 1 64 MET HE1 H 149.440 -7.154 8.192 1.00 . A A . 64 MET HE1 1 1
12 33505 1 1 64 MET HE2 H 150.083 -6.320 6.778 1.00 . A A . 64 MET HE2 1 1
12 33506 1 1 64 MET HE3 H 148.617 -5.726 7.569 1.00 . A A . 64 MET HE3 1 1
12 33507 1 1 64 MET HG2 H 148.341 -8.772 8.332 1.00 . A A . 64 MET HG2 1 1
12 33508 1 1 64 MET HG3 H 147.840 -9.876 7.051 1.00 . A A . 64 MET HG3 1 1
12 33509 1 1 64 MET N N 146.946 -7.684 10.007 1.00 . A A . 64 MET N 1 1
12 33510 1 1 64 MET O O 146.641 -11.077 9.144 1.00 . A A . 64 MET O 1 1
12 33511 1 1 64 MET SD S 148.173 -7.654 6.217 1.00 . A A . 64 MET SD 1 1
12 33512 1 1 65 GLY C C 148.434 -11.174 12.808 1.00 . A A . 65 GLY C 1 1
12 33513 1 1 65 GLY CA C 147.429 -11.473 11.699 1.00 . A A . 65 GLY CA 1 1
12 33514 1 1 65 GLY H H 146.902 -9.381 11.694 1.00 . A A . 65 GLY H 1 1
12 33515 1 1 65 GLY HA2 H 146.591 -12.024 12.105 1.00 . A A . 65 GLY HA2 1 1
12 33516 1 1 65 GLY HA3 H 147.910 -12.056 10.929 1.00 . A A . 65 GLY HA3 1 1
12 33517 1 1 65 GLY N N 146.948 -10.183 11.127 1.00 . A A . 65 GLY N 1 1
12 33518 1 1 65 GLY O O 148.549 -11.899 13.776 1.00 . A A . 65 GLY O 1 1
12 33519 1 1 66 GLY C C 151.477 -10.451 13.477 1.00 . A A . 66 GLY C 1 1
12 33520 1 1 66 GLY CA C 150.150 -9.724 13.717 1.00 . A A . 66 GLY CA 1 1
12 33521 1 1 66 GLY H H 149.030 -9.526 11.884 1.00 . A A . 66 GLY H 1 1
12 33522 1 1 66 GLY HA2 H 150.317 -8.657 13.683 1.00 . A A . 66 GLY HA2 1 1
12 33523 1 1 66 GLY HA3 H 149.768 -9.995 14.690 1.00 . A A . 66 GLY HA3 1 1
12 33524 1 1 66 GLY N N 149.154 -10.098 12.673 1.00 . A A . 66 GLY N 1 1
12 33525 1 1 66 GLY O O 152.538 -9.910 13.718 1.00 . A A . 66 GLY O 1 1
12 33526 1 1 67 ASP C C 153.240 -12.096 11.373 1.00 . A A . 67 ASP C 1 1
12 33527 1 1 67 ASP CA C 152.715 -12.409 12.777 1.00 . A A . 67 ASP CA 1 1
12 33528 1 1 67 ASP CB C 152.470 -13.913 12.915 1.00 . A A . 67 ASP CB 1 1
12 33529 1 1 67 ASP CG C 153.480 -14.505 13.899 1.00 . A A . 67 ASP CG 1 1
12 33530 1 1 67 ASP H H 150.576 -12.101 12.825 1.00 . A A . 67 ASP H 1 1
12 33531 1 1 67 ASP HA H 153.446 -12.096 13.507 1.00 . A A . 67 ASP HA 1 1
12 33532 1 1 67 ASP HB2 H 151.468 -14.083 13.281 1.00 . A A . 67 ASP HB2 1 1
12 33533 1 1 67 ASP HB3 H 152.587 -14.388 11.953 1.00 . A A . 67 ASP HB3 1 1
12 33534 1 1 67 ASP N N 151.437 -11.672 13.012 1.00 . A A . 67 ASP N 1 1
12 33535 1 1 67 ASP O O 154.128 -11.285 11.203 1.00 . A A . 67 ASP O 1 1
12 33536 1 1 67 ASP OD1 O 154.637 -14.126 13.830 1.00 . A A . 67 ASP OD1 1 1
12 33537 1 1 67 ASP OD2 O 153.079 -15.330 14.704 1.00 . A A . 67 ASP OD2 1 1
12 33538 1 1 68 LEU C C 152.570 -11.119 8.495 1.00 . A A . 68 LEU C 1 1
12 33539 1 1 68 LEU CA C 153.184 -12.435 8.979 1.00 . A A . 68 LEU CA 1 1
12 33540 1 1 68 LEU CB C 152.843 -13.611 8.038 1.00 . A A . 68 LEU CB 1 1
12 33541 1 1 68 LEU CD1 C 150.421 -12.945 8.232 1.00 . A A . 68 LEU CD1 1 1
12 33542 1 1 68 LEU CD2 C 151.705 -12.344 6.177 1.00 . A A . 68 LEU CD2 1 1
12 33543 1 1 68 LEU CG C 151.524 -13.395 7.275 1.00 . A A . 68 LEU CG 1 1
12 33544 1 1 68 LEU H H 151.985 -13.378 10.511 1.00 . A A . 68 LEU H 1 1
12 33545 1 1 68 LEU HA H 154.259 -12.317 9.012 1.00 . A A . 68 LEU HA 1 1
12 33546 1 1 68 LEU HB2 H 153.642 -13.732 7.324 1.00 . A A . 68 LEU HB2 1 1
12 33547 1 1 68 LEU HB3 H 152.762 -14.513 8.627 1.00 . A A . 68 LEU HB3 1 1
12 33548 1 1 68 LEU HD11 H 150.800 -12.929 9.240 1.00 . A A . 68 LEU HD11 1 1
12 33549 1 1 68 LEU HD12 H 150.090 -11.956 7.957 1.00 . A A . 68 LEU HD12 1 1
12 33550 1 1 68 LEU HD13 H 149.591 -13.632 8.171 1.00 . A A . 68 LEU HD13 1 1
12 33551 1 1 68 LEU HD21 H 152.753 -12.214 5.972 1.00 . A A . 68 LEU HD21 1 1
12 33552 1 1 68 LEU HD22 H 151.202 -12.670 5.280 1.00 . A A . 68 LEU HD22 1 1
12 33553 1 1 68 LEU HD23 H 151.283 -11.404 6.504 1.00 . A A . 68 LEU HD23 1 1
12 33554 1 1 68 LEU HG H 151.240 -14.331 6.819 1.00 . A A . 68 LEU HG 1 1
12 33555 1 1 68 LEU N N 152.699 -12.724 10.361 1.00 . A A . 68 LEU N 1 1
12 33556 1 1 68 LEU O O 153.072 -10.489 7.585 1.00 . A A . 68 LEU O 1 1
12 33557 1 1 69 GLY C C 151.930 -8.290 8.843 1.00 . A A . 69 GLY C 1 1
12 33558 1 1 69 GLY CA C 150.885 -9.396 8.693 1.00 . A A . 69 GLY CA 1 1
12 33559 1 1 69 GLY H H 151.120 -11.194 9.848 1.00 . A A . 69 GLY H 1 1
12 33560 1 1 69 GLY HA2 H 150.567 -9.462 7.662 1.00 . A A . 69 GLY HA2 1 1
12 33561 1 1 69 GLY HA3 H 150.038 -9.178 9.324 1.00 . A A . 69 GLY HA3 1 1
12 33562 1 1 69 GLY N N 151.503 -10.684 9.109 1.00 . A A . 69 GLY N 1 1
12 33563 1 1 69 GLY O O 152.266 -7.606 7.896 1.00 . A A . 69 GLY O 1 1
12 33564 1 1 70 LYS C C 154.632 -7.335 9.221 1.00 . A A . 70 LYS C 1 1
12 33565 1 1 70 LYS CA C 153.505 -7.078 10.222 1.00 . A A . 70 LYS CA 1 1
12 33566 1 1 70 LYS CB C 154.048 -7.153 11.653 1.00 . A A . 70 LYS CB 1 1
12 33567 1 1 70 LYS CD C 154.372 -5.392 13.394 1.00 . A A . 70 LYS CD 1 1
12 33568 1 1 70 LYS CE C 154.051 -3.898 13.371 1.00 . A A . 70 LYS CE 1 1
12 33569 1 1 70 LYS CG C 154.774 -5.849 11.991 1.00 . A A . 70 LYS CG 1 1
12 33570 1 1 70 LYS H H 152.194 -8.696 10.772 1.00 . A A . 70 LYS H 1 1
12 33571 1 1 70 LYS HA H 153.077 -6.102 10.044 1.00 . A A . 70 LYS HA 1 1
12 33572 1 1 70 LYS HB2 H 153.229 -7.298 12.344 1.00 . A A . 70 LYS HB2 1 1
12 33573 1 1 70 LYS HB3 H 154.738 -7.978 11.736 1.00 . A A . 70 LYS HB3 1 1
12 33574 1 1 70 LYS HD2 H 153.500 -5.944 13.716 1.00 . A A . 70 LYS HD2 1 1
12 33575 1 1 70 LYS HD3 H 155.187 -5.574 14.078 1.00 . A A . 70 LYS HD3 1 1
12 33576 1 1 70 LYS HE2 H 154.918 -3.349 13.031 1.00 . A A . 70 LYS HE2 1 1
12 33577 1 1 70 LYS HE3 H 153.224 -3.717 12.702 1.00 . A A . 70 LYS HE3 1 1
12 33578 1 1 70 LYS HG2 H 155.841 -6.011 11.954 1.00 . A A . 70 LYS HG2 1 1
12 33579 1 1 70 LYS HG3 H 154.499 -5.089 11.274 1.00 . A A . 70 LYS HG3 1 1
12 33580 1 1 70 LYS HZ1 H 153.687 -4.264 15.389 1.00 . A A . 70 LYS HZ1 1 1
12 33581 1 1 70 LYS HZ2 H 154.380 -2.747 15.076 1.00 . A A . 70 LYS HZ2 1 1
12 33582 1 1 70 LYS HZ3 H 152.740 -3.017 14.727 1.00 . A A . 70 LYS HZ3 1 1
12 33583 1 1 70 LYS N N 152.465 -8.124 10.024 1.00 . A A . 70 LYS N 1 1
12 33584 1 1 70 LYS NZ N 153.688 -3.447 14.744 1.00 . A A . 70 LYS NZ 1 1
12 33585 1 1 70 LYS O O 155.056 -6.449 8.497 1.00 . A A . 70 LYS O 1 1
12 33586 1 1 71 ASP C C 155.610 -8.549 6.779 1.00 . A A . 71 ASP C 1 1
12 33587 1 1 71 ASP CA C 156.167 -8.864 8.163 1.00 . A A . 71 ASP CA 1 1
12 33588 1 1 71 ASP CB C 156.544 -10.345 8.257 1.00 . A A . 71 ASP CB 1 1
12 33589 1 1 71 ASP CG C 157.775 -10.617 7.391 1.00 . A A . 71 ASP CG 1 1
12 33590 1 1 71 ASP H H 154.734 -9.261 9.712 1.00 . A A . 71 ASP H 1 1
12 33591 1 1 71 ASP HA H 157.034 -8.248 8.357 1.00 . A A . 71 ASP HA 1 1
12 33592 1 1 71 ASP HB2 H 156.765 -10.593 9.286 1.00 . A A . 71 ASP HB2 1 1
12 33593 1 1 71 ASP HB3 H 155.721 -10.949 7.910 1.00 . A A . 71 ASP HB3 1 1
12 33594 1 1 71 ASP N N 155.102 -8.553 9.145 1.00 . A A . 71 ASP N 1 1
12 33595 1 1 71 ASP O O 156.331 -8.214 5.862 1.00 . A A . 71 ASP O 1 1
12 33596 1 1 71 ASP OD1 O 157.984 -9.879 6.443 1.00 . A A . 71 ASP OD1 1 1
12 33597 1 1 71 ASP OD2 O 158.491 -11.560 7.691 1.00 . A A . 71 ASP OD2 1 1
12 33598 1 1 72 LEU C C 154.026 -6.843 5.006 1.00 . A A . 72 LEU C 1 1
12 33599 1 1 72 LEU CA C 153.685 -8.297 5.331 1.00 . A A . 72 LEU CA 1 1
12 33600 1 1 72 LEU CB C 152.162 -8.478 5.421 1.00 . A A . 72 LEU CB 1 1
12 33601 1 1 72 LEU CD1 C 150.100 -9.053 4.134 1.00 . A A . 72 LEU CD1 1 1
12 33602 1 1 72 LEU CD2 C 152.081 -8.103 2.955 1.00 . A A . 72 LEU CD2 1 1
12 33603 1 1 72 LEU CG C 151.628 -9.017 4.093 1.00 . A A . 72 LEU CG 1 1
12 33604 1 1 72 LEU H H 153.748 -8.873 7.401 1.00 . A A . 72 LEU H 1 1
12 33605 1 1 72 LEU HA H 154.086 -8.945 4.565 1.00 . A A . 72 LEU HA 1 1
12 33606 1 1 72 LEU HB2 H 151.929 -9.179 6.211 1.00 . A A . 72 LEU HB2 1 1
12 33607 1 1 72 LEU HB3 H 151.696 -7.530 5.635 1.00 . A A . 72 LEU HB3 1 1
12 33608 1 1 72 LEU HD11 H 149.721 -8.056 4.296 1.00 . A A . 72 LEU HD11 1 1
12 33609 1 1 72 LEU HD12 H 149.723 -9.432 3.195 1.00 . A A . 72 LEU HD12 1 1
12 33610 1 1 72 LEU HD13 H 149.775 -9.696 4.938 1.00 . A A . 72 LEU HD13 1 1
12 33611 1 1 72 LEU HD21 H 152.039 -7.074 3.282 1.00 . A A . 72 LEU HD21 1 1
12 33612 1 1 72 LEU HD22 H 153.093 -8.352 2.675 1.00 . A A . 72 LEU HD22 1 1
12 33613 1 1 72 LEU HD23 H 151.428 -8.237 2.105 1.00 . A A . 72 LEU HD23 1 1
12 33614 1 1 72 LEU HG H 152.008 -10.015 3.931 1.00 . A A . 72 LEU HG 1 1
12 33615 1 1 72 LEU N N 154.310 -8.623 6.638 1.00 . A A . 72 LEU N 1 1
12 33616 1 1 72 LEU O O 154.289 -6.491 3.867 1.00 . A A . 72 LEU O 1 1
12 33617 1 1 73 THR C C 155.902 -4.589 5.311 1.00 . A A . 73 THR C 1 1
12 33618 1 1 73 THR CA C 154.443 -4.585 5.743 1.00 . A A . 73 THR CA 1 1
12 33619 1 1 73 THR CB C 154.263 -3.736 7.002 1.00 . A A . 73 THR CB 1 1
12 33620 1 1 73 THR CG2 C 154.831 -2.343 6.743 1.00 . A A . 73 THR CG2 1 1
12 33621 1 1 73 THR H H 153.894 -6.295 6.922 1.00 . A A . 73 THR H 1 1
12 33622 1 1 73 THR HA H 153.830 -4.193 4.944 1.00 . A A . 73 THR HA 1 1
12 33623 1 1 73 THR HB H 154.788 -4.187 7.830 1.00 . A A . 73 THR HB 1 1
12 33624 1 1 73 THR HG1 H 152.602 -4.476 7.693 1.00 . A A . 73 THR HG1 1 1
12 33625 1 1 73 THR HG21 H 155.806 -2.432 6.289 1.00 . A A . 73 THR HG21 1 1
12 33626 1 1 73 THR HG22 H 154.171 -1.806 6.076 1.00 . A A . 73 THR HG22 1 1
12 33627 1 1 73 THR HG23 H 154.913 -1.808 7.676 1.00 . A A . 73 THR HG23 1 1
12 33628 1 1 73 THR N N 154.071 -5.995 6.005 1.00 . A A . 73 THR N 1 1
12 33629 1 1 73 THR O O 156.287 -3.925 4.366 1.00 . A A . 73 THR O 1 1
12 33630 1 1 73 THR OG1 O 152.880 -3.639 7.313 1.00 . A A . 73 THR OG1 1 1
12 33631 1 1 74 GLN C C 158.122 -6.007 4.104 1.00 . A A . 74 GLN C 1 1
12 33632 1 1 74 GLN CA C 158.132 -5.476 5.536 1.00 . A A . 74 GLN CA 1 1
12 33633 1 1 74 GLN CB C 158.895 -6.443 6.453 1.00 . A A . 74 GLN CB 1 1
12 33634 1 1 74 GLN CD C 161.220 -5.706 5.859 1.00 . A A . 74 GLN CD 1 1
12 33635 1 1 74 GLN CG C 160.218 -6.862 5.795 1.00 . A A . 74 GLN CG 1 1
12 33636 1 1 74 GLN H H 156.379 -5.950 6.689 1.00 . A A . 74 GLN H 1 1
12 33637 1 1 74 GLN HA H 158.588 -4.498 5.563 1.00 . A A . 74 GLN HA 1 1
12 33638 1 1 74 GLN HB2 H 159.102 -5.954 7.393 1.00 . A A . 74 GLN HB2 1 1
12 33639 1 1 74 GLN HB3 H 158.291 -7.319 6.631 1.00 . A A . 74 GLN HB3 1 1
12 33640 1 1 74 GLN HE21 H 162.796 -6.857 5.464 1.00 . A A . 74 GLN HE21 1 1
12 33641 1 1 74 GLN HE22 H 163.141 -5.210 5.698 1.00 . A A . 74 GLN HE22 1 1
12 33642 1 1 74 GLN HG2 H 160.622 -7.715 6.320 1.00 . A A . 74 GLN HG2 1 1
12 33643 1 1 74 GLN HG3 H 160.042 -7.127 4.764 1.00 . A A . 74 GLN HG3 1 1
12 33644 1 1 74 GLN N N 156.714 -5.385 5.961 1.00 . A A . 74 GLN N 1 1
12 33645 1 1 74 GLN NE2 N 162.491 -5.944 5.657 1.00 . A A . 74 GLN NE2 1 1
12 33646 1 1 74 GLN O O 159.081 -5.879 3.370 1.00 . A A . 74 GLN O 1 1
12 33647 1 1 74 GLN OE1 O 160.846 -4.574 6.095 1.00 . A A . 74 GLN OE1 1 1
12 33648 1 1 75 ALA C C 156.821 -5.919 1.362 1.00 . A A . 75 ALA C 1 1
12 33649 1 1 75 ALA CA C 156.906 -7.107 2.315 1.00 . A A . 75 ALA CA 1 1
12 33650 1 1 75 ALA CB C 155.649 -7.959 2.181 1.00 . A A . 75 ALA CB 1 1
12 33651 1 1 75 ALA H H 156.247 -6.659 4.305 1.00 . A A . 75 ALA H 1 1
12 33652 1 1 75 ALA HA H 157.767 -7.705 2.082 1.00 . A A . 75 ALA HA 1 1
12 33653 1 1 75 ALA HB1 H 155.459 -8.465 3.115 1.00 . A A . 75 ALA HB1 1 1
12 33654 1 1 75 ALA HB2 H 154.811 -7.326 1.935 1.00 . A A . 75 ALA HB2 1 1
12 33655 1 1 75 ALA HB3 H 155.795 -8.688 1.398 1.00 . A A . 75 ALA HB3 1 1
12 33656 1 1 75 ALA N N 157.014 -6.585 3.698 1.00 . A A . 75 ALA N 1 1
12 33657 1 1 75 ALA O O 157.482 -5.874 0.344 1.00 . A A . 75 ALA O 1 1
12 33658 1 1 76 TRP C C 157.240 -3.017 0.776 1.00 . A A . 76 TRP C 1 1
12 33659 1 1 76 TRP CA C 155.897 -3.751 0.810 1.00 . A A . 76 TRP CA 1 1
12 33660 1 1 76 TRP CB C 154.816 -2.803 1.340 1.00 . A A . 76 TRP CB 1 1
12 33661 1 1 76 TRP CD1 C 154.426 -0.567 0.241 1.00 . A A . 76 TRP CD1 1 1
12 33662 1 1 76 TRP CD2 C 153.769 -2.288 -1.048 1.00 . A A . 76 TRP CD2 1 1
12 33663 1 1 76 TRP CE2 C 153.493 -1.108 -1.778 1.00 . A A . 76 TRP CE2 1 1
12 33664 1 1 76 TRP CE3 C 153.448 -3.523 -1.639 1.00 . A A . 76 TRP CE3 1 1
12 33665 1 1 76 TRP CG C 154.358 -1.916 0.230 1.00 . A A . 76 TRP CG 1 1
12 33666 1 1 76 TRP CH2 C 152.609 -2.389 -3.622 1.00 . A A . 76 TRP CH2 1 1
12 33667 1 1 76 TRP CZ2 C 152.920 -1.152 -3.050 1.00 . A A . 76 TRP CZ2 1 1
12 33668 1 1 76 TRP CZ3 C 152.871 -3.573 -2.919 1.00 . A A . 76 TRP CZ3 1 1
12 33669 1 1 76 TRP H H 155.493 -4.998 2.526 1.00 . A A . 76 TRP H 1 1
12 33670 1 1 76 TRP HA H 155.638 -4.071 -0.190 1.00 . A A . 76 TRP HA 1 1
12 33671 1 1 76 TRP HB2 H 153.979 -3.374 1.713 1.00 . A A . 76 TRP HB2 1 1
12 33672 1 1 76 TRP HB3 H 155.223 -2.196 2.137 1.00 . A A . 76 TRP HB3 1 1
12 33673 1 1 76 TRP HD1 H 154.817 0.034 1.049 1.00 . A A . 76 TRP HD1 1 1
12 33674 1 1 76 TRP HE1 H 153.842 0.863 -1.194 1.00 . A A . 76 TRP HE1 1 1
12 33675 1 1 76 TRP HE3 H 153.647 -4.441 -1.105 1.00 . A A . 76 TRP HE3 1 1
12 33676 1 1 76 TRP HH2 H 152.166 -2.433 -4.607 1.00 . A A . 76 TRP HH2 1 1
12 33677 1 1 76 TRP HZ2 H 152.718 -0.238 -3.588 1.00 . A A . 76 TRP HZ2 1 1
12 33678 1 1 76 TRP HZ3 H 152.630 -4.528 -3.363 1.00 . A A . 76 TRP HZ3 1 1
12 33679 1 1 76 TRP N N 156.014 -4.945 1.694 1.00 . A A . 76 TRP N 1 1
12 33680 1 1 76 TRP NE1 N 153.910 -0.084 -0.949 1.00 . A A . 76 TRP NE1 1 1
12 33681 1 1 76 TRP O O 157.602 -2.412 -0.213 1.00 . A A . 76 TRP O 1 1
12 33682 1 1 77 ALA C C 160.340 -3.189 1.124 1.00 . A A . 77 ALA C 1 1
12 33683 1 1 77 ALA CA C 159.296 -2.361 1.878 1.00 . A A . 77 ALA CA 1 1
12 33684 1 1 77 ALA CB C 159.744 -2.176 3.329 1.00 . A A . 77 ALA CB 1 1
12 33685 1 1 77 ALA H H 157.671 -3.550 2.641 1.00 . A A . 77 ALA H 1 1
12 33686 1 1 77 ALA HA H 159.198 -1.394 1.408 1.00 . A A . 77 ALA HA 1 1
12 33687 1 1 77 ALA HB1 H 159.018 -2.624 3.989 1.00 . A A . 77 ALA HB1 1 1
12 33688 1 1 77 ALA HB2 H 160.703 -2.651 3.473 1.00 . A A . 77 ALA HB2 1 1
12 33689 1 1 77 ALA HB3 H 159.828 -1.121 3.548 1.00 . A A . 77 ALA HB3 1 1
12 33690 1 1 77 ALA N N 157.980 -3.060 1.852 1.00 . A A . 77 ALA N 1 1
12 33691 1 1 77 ALA O O 160.992 -2.708 0.218 1.00 . A A . 77 ALA O 1 1
12 33692 1 1 78 VAL C C 161.174 -5.391 -0.690 1.00 . A A . 78 VAL C 1 1
12 33693 1 1 78 VAL CA C 161.513 -5.288 0.799 1.00 . A A . 78 VAL CA 1 1
12 33694 1 1 78 VAL CB C 161.509 -6.682 1.420 1.00 . A A . 78 VAL CB 1 1
12 33695 1 1 78 VAL CG1 C 162.450 -7.590 0.635 1.00 . A A . 78 VAL CG1 1 1
12 33696 1 1 78 VAL CG2 C 161.980 -6.588 2.873 1.00 . A A . 78 VAL CG2 1 1
12 33697 1 1 78 VAL H H 159.976 -4.800 2.227 1.00 . A A . 78 VAL H 1 1
12 33698 1 1 78 VAL HA H 162.496 -4.856 0.912 1.00 . A A . 78 VAL HA 1 1
12 33699 1 1 78 VAL HB H 160.512 -7.087 1.388 1.00 . A A . 78 VAL HB 1 1
12 33700 1 1 78 VAL HG11 H 163.118 -6.985 0.040 1.00 . A A . 78 VAL HG11 1 1
12 33701 1 1 78 VAL HG12 H 163.024 -8.192 1.322 1.00 . A A . 78 VAL HG12 1 1
12 33702 1 1 78 VAL HG13 H 161.871 -8.232 -0.012 1.00 . A A . 78 VAL HG13 1 1
12 33703 1 1 78 VAL HG21 H 161.858 -5.575 3.225 1.00 . A A . 78 VAL HG21 1 1
12 33704 1 1 78 VAL HG22 H 161.392 -7.255 3.484 1.00 . A A . 78 VAL HG22 1 1
12 33705 1 1 78 VAL HG23 H 163.021 -6.869 2.932 1.00 . A A . 78 VAL HG23 1 1
12 33706 1 1 78 VAL N N 160.508 -4.431 1.492 1.00 . A A . 78 VAL N 1 1
12 33707 1 1 78 VAL O O 162.038 -5.611 -1.516 1.00 . A A . 78 VAL O 1 1
12 33708 1 1 79 ALA C C 159.796 -3.974 -3.152 1.00 . A A . 79 ALA C 1 1
12 33709 1 1 79 ALA CA C 159.551 -5.324 -2.484 1.00 . A A . 79 ALA CA 1 1
12 33710 1 1 79 ALA CB C 158.075 -5.703 -2.612 1.00 . A A . 79 ALA CB 1 1
12 33711 1 1 79 ALA H H 159.241 -5.055 -0.369 1.00 . A A . 79 ALA H 1 1
12 33712 1 1 79 ALA HA H 160.159 -6.074 -2.965 1.00 . A A . 79 ALA HA 1 1
12 33713 1 1 79 ALA HB1 H 157.535 -5.339 -1.751 1.00 . A A . 79 ALA HB1 1 1
12 33714 1 1 79 ALA HB2 H 157.666 -5.259 -3.507 1.00 . A A . 79 ALA HB2 1 1
12 33715 1 1 79 ALA HB3 H 157.982 -6.777 -2.668 1.00 . A A . 79 ALA HB3 1 1
12 33716 1 1 79 ALA N N 159.926 -5.235 -1.045 1.00 . A A . 79 ALA N 1 1
12 33717 1 1 79 ALA O O 160.585 -3.860 -4.068 1.00 . A A . 79 ALA O 1 1
12 33718 1 1 80 MET C C 160.848 -1.378 -3.472 1.00 . A A . 80 MET C 1 1
12 33719 1 1 80 MET CA C 159.346 -1.605 -3.309 1.00 . A A . 80 MET CA 1 1
12 33720 1 1 80 MET CB C 158.758 -0.523 -2.398 1.00 . A A . 80 MET CB 1 1
12 33721 1 1 80 MET CE C 156.609 2.080 -4.470 1.00 . A A . 80 MET CE 1 1
12 33722 1 1 80 MET CG C 158.620 0.787 -3.178 1.00 . A A . 80 MET CG 1 1
12 33723 1 1 80 MET H H 158.506 -3.052 -1.953 1.00 . A A . 80 MET H 1 1
12 33724 1 1 80 MET HA H 158.866 -1.568 -4.276 1.00 . A A . 80 MET HA 1 1
12 33725 1 1 80 MET HB2 H 157.786 -0.839 -2.047 1.00 . A A . 80 MET HB2 1 1
12 33726 1 1 80 MET HB3 H 159.414 -0.370 -1.555 1.00 . A A . 80 MET HB3 1 1
12 33727 1 1 80 MET HE1 H 156.268 2.207 -3.454 1.00 . A A . 80 MET HE1 1 1
12 33728 1 1 80 MET HE2 H 157.249 2.908 -4.739 1.00 . A A . 80 MET HE2 1 1
12 33729 1 1 80 MET HE3 H 155.756 2.046 -5.133 1.00 . A A . 80 MET HE3 1 1
12 33730 1 1 80 MET HG2 H 158.192 1.543 -2.535 1.00 . A A . 80 MET HG2 1 1
12 33731 1 1 80 MET HG3 H 159.594 1.111 -3.516 1.00 . A A . 80 MET HG3 1 1
12 33732 1 1 80 MET N N 159.134 -2.944 -2.698 1.00 . A A . 80 MET N 1 1
12 33733 1 1 80 MET O O 161.289 -0.674 -4.360 1.00 . A A . 80 MET O 1 1
12 33734 1 1 80 MET SD S 157.539 0.533 -4.608 1.00 . A A . 80 MET SD 1 1
12 33735 1 1 81 ALA C C 163.630 -2.581 -3.939 1.00 . A A . 81 ALA C 1 1
12 33736 1 1 81 ALA CA C 163.112 -1.801 -2.726 1.00 . A A . 81 ALA CA 1 1
12 33737 1 1 81 ALA CB C 163.778 -2.331 -1.453 1.00 . A A . 81 ALA CB 1 1
12 33738 1 1 81 ALA H H 161.258 -2.541 -1.911 1.00 . A A . 81 ALA H 1 1
12 33739 1 1 81 ALA HA H 163.344 -0.753 -2.843 1.00 . A A . 81 ALA HA 1 1
12 33740 1 1 81 ALA HB1 H 163.279 -3.235 -1.135 1.00 . A A . 81 ALA HB1 1 1
12 33741 1 1 81 ALA HB2 H 164.818 -2.544 -1.653 1.00 . A A . 81 ALA HB2 1 1
12 33742 1 1 81 ALA HB3 H 163.707 -1.587 -0.674 1.00 . A A . 81 ALA HB3 1 1
12 33743 1 1 81 ALA N N 161.637 -1.975 -2.620 1.00 . A A . 81 ALA N 1 1
12 33744 1 1 81 ALA O O 164.479 -2.112 -4.672 1.00 . A A . 81 ALA O 1 1
12 33745 1 1 82 LEU C C 162.587 -4.516 -6.461 1.00 . A A . 82 LEU C 1 1
12 33746 1 1 82 LEU CA C 163.605 -4.581 -5.316 1.00 . A A . 82 LEU CA 1 1
12 33747 1 1 82 LEU CB C 163.770 -6.040 -4.882 1.00 . A A . 82 LEU CB 1 1
12 33748 1 1 82 LEU CD1 C 165.114 -7.574 -3.443 1.00 . A A . 82 LEU CD1 1 1
12 33749 1 1 82 LEU CD2 C 165.964 -5.283 -3.962 1.00 . A A . 82 LEU CD2 1 1
12 33750 1 1 82 LEU CG C 164.712 -6.117 -3.681 1.00 . A A . 82 LEU CG 1 1
12 33751 1 1 82 LEU H H 162.453 -4.134 -3.547 1.00 . A A . 82 LEU H 1 1
12 33752 1 1 82 LEU HA H 164.556 -4.200 -5.658 1.00 . A A . 82 LEU HA 1 1
12 33753 1 1 82 LEU HB2 H 162.805 -6.443 -4.609 1.00 . A A . 82 LEU HB2 1 1
12 33754 1 1 82 LEU HB3 H 164.182 -6.614 -5.697 1.00 . A A . 82 LEU HB3 1 1
12 33755 1 1 82 LEU HD11 H 165.078 -8.114 -4.377 1.00 . A A . 82 LEU HD11 1 1
12 33756 1 1 82 LEU HD12 H 166.116 -7.611 -3.043 1.00 . A A . 82 LEU HD12 1 1
12 33757 1 1 82 LEU HD13 H 164.429 -8.026 -2.741 1.00 . A A . 82 LEU HD13 1 1
12 33758 1 1 82 LEU HD21 H 166.329 -5.506 -4.954 1.00 . A A . 82 LEU HD21 1 1
12 33759 1 1 82 LEU HD22 H 165.718 -4.234 -3.898 1.00 . A A . 82 LEU HD22 1 1
12 33760 1 1 82 LEU HD23 H 166.726 -5.520 -3.235 1.00 . A A . 82 LEU HD23 1 1
12 33761 1 1 82 LEU HG H 164.210 -5.734 -2.804 1.00 . A A . 82 LEU HG 1 1
12 33762 1 1 82 LEU N N 163.133 -3.771 -4.154 1.00 . A A . 82 LEU N 1 1
12 33763 1 1 82 LEU O O 162.691 -5.238 -7.432 1.00 . A A . 82 LEU O 1 1
12 33764 1 1 83 GLY C C 160.065 -4.977 -7.762 1.00 . A A . 83 GLY C 1 1
12 33765 1 1 83 GLY CA C 160.589 -3.574 -7.450 1.00 . A A . 83 GLY CA 1 1
12 33766 1 1 83 GLY H H 161.530 -3.090 -5.578 1.00 . A A . 83 GLY H 1 1
12 33767 1 1 83 GLY HA2 H 159.772 -2.942 -7.129 1.00 . A A . 83 GLY HA2 1 1
12 33768 1 1 83 GLY HA3 H 161.044 -3.157 -8.334 1.00 . A A . 83 GLY HA3 1 1
12 33769 1 1 83 GLY N N 161.604 -3.664 -6.362 1.00 . A A . 83 GLY N 1 1
12 33770 1 1 83 GLY O O 159.599 -5.250 -8.851 1.00 . A A . 83 GLY O 1 1
12 33771 1 1 84 VAL C C 158.184 -7.391 -6.733 1.00 . A A . 84 VAL C 1 1
12 33772 1 1 84 VAL CA C 159.679 -7.265 -7.052 1.00 . A A . 84 VAL CA 1 1
12 33773 1 1 84 VAL CB C 160.462 -8.216 -6.148 1.00 . A A . 84 VAL CB 1 1
12 33774 1 1 84 VAL CG1 C 161.944 -8.167 -6.522 1.00 . A A . 84 VAL CG1 1 1
12 33775 1 1 84 VAL CG2 C 160.292 -7.784 -4.690 1.00 . A A . 84 VAL CG2 1 1
12 33776 1 1 84 VAL H H 160.548 -5.629 -5.951 1.00 . A A . 84 VAL H 1 1
12 33777 1 1 84 VAL HA H 159.849 -7.533 -8.084 1.00 . A A . 84 VAL HA 1 1
12 33778 1 1 84 VAL HB H 160.090 -9.221 -6.274 1.00 . A A . 84 VAL HB 1 1
12 33779 1 1 84 VAL HG11 H 162.163 -7.222 -6.996 1.00 . A A . 84 VAL HG11 1 1
12 33780 1 1 84 VAL HG12 H 162.544 -8.270 -5.630 1.00 . A A . 84 VAL HG12 1 1
12 33781 1 1 84 VAL HG13 H 162.169 -8.973 -7.205 1.00 . A A . 84 VAL HG13 1 1
12 33782 1 1 84 VAL HG21 H 159.587 -6.967 -4.637 1.00 . A A . 84 VAL HG21 1 1
12 33783 1 1 84 VAL HG22 H 159.924 -8.616 -4.108 1.00 . A A . 84 VAL HG22 1 1
12 33784 1 1 84 VAL HG23 H 161.244 -7.462 -4.296 1.00 . A A . 84 VAL HG23 1 1
12 33785 1 1 84 VAL N N 160.154 -5.872 -6.816 1.00 . A A . 84 VAL N 1 1
12 33786 1 1 84 VAL O O 157.571 -8.403 -7.010 1.00 . A A . 84 VAL O 1 1
12 33787 1 1 85 GLU C C 155.368 -7.113 -6.970 1.00 . A A . 85 GLU C 1 1
12 33788 1 1 85 GLU CA C 156.139 -6.468 -5.811 1.00 . A A . 85 GLU CA 1 1
12 33789 1 1 85 GLU CB C 155.590 -5.061 -5.544 1.00 . A A . 85 GLU CB 1 1
12 33790 1 1 85 GLU CD C 156.332 -2.712 -5.976 1.00 . A A . 85 GLU CD 1 1
12 33791 1 1 85 GLU CG C 156.105 -4.087 -6.609 1.00 . A A . 85 GLU CG 1 1
12 33792 1 1 85 GLU H H 158.099 -5.576 -5.922 1.00 . A A . 85 GLU H 1 1
12 33793 1 1 85 GLU HA H 156.016 -7.071 -4.923 1.00 . A A . 85 GLU HA 1 1
12 33794 1 1 85 GLU HB2 H 154.510 -5.086 -5.573 1.00 . A A . 85 GLU HB2 1 1
12 33795 1 1 85 GLU HB3 H 155.915 -4.729 -4.570 1.00 . A A . 85 GLU HB3 1 1
12 33796 1 1 85 GLU HG2 H 157.035 -4.455 -7.015 1.00 . A A . 85 GLU HG2 1 1
12 33797 1 1 85 GLU HG3 H 155.375 -4.000 -7.399 1.00 . A A . 85 GLU HG3 1 1
12 33798 1 1 85 GLU N N 157.592 -6.383 -6.148 1.00 . A A . 85 GLU N 1 1
12 33799 1 1 85 GLU O O 154.725 -8.132 -6.806 1.00 . A A . 85 GLU O 1 1
12 33800 1 1 85 GLU OE1 O 156.573 -2.664 -4.781 1.00 . A A . 85 GLU OE1 1 1
12 33801 1 1 85 GLU OE2 O 156.263 -1.731 -6.699 1.00 . A A . 85 GLU OE2 1 1
12 33802 1 1 86 ASP C C 154.949 -8.616 -9.392 1.00 . A A . 86 ASP C 1 1
12 33803 1 1 86 ASP CA C 154.702 -7.109 -9.306 1.00 . A A . 86 ASP CA 1 1
12 33804 1 1 86 ASP CB C 155.225 -6.451 -10.581 1.00 . A A . 86 ASP CB 1 1
12 33805 1 1 86 ASP CG C 154.080 -5.732 -11.297 1.00 . A A . 86 ASP CG 1 1
12 33806 1 1 86 ASP H H 155.953 -5.715 -8.249 1.00 . A A . 86 ASP H 1 1
12 33807 1 1 86 ASP HA H 153.645 -6.916 -9.210 1.00 . A A . 86 ASP HA 1 1
12 33808 1 1 86 ASP HB2 H 155.996 -5.740 -10.325 1.00 . A A . 86 ASP HB2 1 1
12 33809 1 1 86 ASP HB3 H 155.635 -7.208 -11.231 1.00 . A A . 86 ASP HB3 1 1
12 33810 1 1 86 ASP N N 155.428 -6.533 -8.137 1.00 . A A . 86 ASP N 1 1
12 33811 1 1 86 ASP O O 154.102 -9.373 -9.824 1.00 . A A . 86 ASP O 1 1
12 33812 1 1 86 ASP OD1 O 153.301 -5.080 -10.621 1.00 . A A . 86 ASP OD1 1 1
12 33813 1 1 86 ASP OD2 O 154.003 -5.844 -12.509 1.00 . A A . 86 ASP OD2 1 1
12 33814 1 1 87 LYS C C 155.918 -11.271 -7.877 1.00 . A A . 87 LYS C 1 1
12 33815 1 1 87 LYS CA C 156.440 -10.505 -9.101 1.00 . A A . 87 LYS CA 1 1
12 33816 1 1 87 LYS CB C 157.959 -10.675 -9.199 1.00 . A A . 87 LYS CB 1 1
12 33817 1 1 87 LYS CD C 159.921 -10.646 -10.750 1.00 . A A . 87 LYS CD 1 1
12 33818 1 1 87 LYS CE C 160.332 -12.049 -10.302 1.00 . A A . 87 LYS CE 1 1
12 33819 1 1 87 LYS CG C 158.400 -10.505 -10.655 1.00 . A A . 87 LYS CG 1 1
12 33820 1 1 87 LYS H H 156.787 -8.417 -8.691 1.00 . A A . 87 LYS H 1 1
12 33821 1 1 87 LYS HA H 155.985 -10.914 -9.991 1.00 . A A . 87 LYS HA 1 1
12 33822 1 1 87 LYS HB2 H 158.446 -9.930 -8.586 1.00 . A A . 87 LYS HB2 1 1
12 33823 1 1 87 LYS HB3 H 158.235 -11.661 -8.855 1.00 . A A . 87 LYS HB3 1 1
12 33824 1 1 87 LYS HD2 H 160.233 -10.487 -11.773 1.00 . A A . 87 LYS HD2 1 1
12 33825 1 1 87 LYS HD3 H 160.391 -9.913 -10.112 1.00 . A A . 87 LYS HD3 1 1
12 33826 1 1 87 LYS HE2 H 160.443 -12.065 -9.227 1.00 . A A . 87 LYS HE2 1 1
12 33827 1 1 87 LYS HE3 H 159.574 -12.759 -10.596 1.00 . A A . 87 LYS HE3 1 1
12 33828 1 1 87 LYS HG2 H 157.929 -11.262 -11.265 1.00 . A A . 87 LYS HG2 1 1
12 33829 1 1 87 LYS HG3 H 158.109 -9.526 -11.007 1.00 . A A . 87 LYS HG3 1 1
12 33830 1 1 87 LYS HZ1 H 161.777 -11.820 -11.783 1.00 . A A . 87 LYS HZ1 1 1
12 33831 1 1 87 LYS HZ2 H 162.403 -12.257 -10.265 1.00 . A A . 87 LYS HZ2 1 1
12 33832 1 1 87 LYS HZ3 H 161.610 -13.414 -11.218 1.00 . A A . 87 LYS HZ3 1 1
12 33833 1 1 87 LYS N N 156.116 -9.051 -9.013 1.00 . A A . 87 LYS N 1 1
12 33834 1 1 87 LYS NZ N 161.629 -12.412 -10.940 1.00 . A A . 87 LYS NZ 1 1
12 33835 1 1 87 LYS O O 155.272 -12.290 -8.011 1.00 . A A . 87 LYS O 1 1
12 33836 1 1 88 VAL C C 154.289 -11.178 -5.139 1.00 . A A . 88 VAL C 1 1
12 33837 1 1 88 VAL CA C 155.735 -11.554 -5.478 1.00 . A A . 88 VAL CA 1 1
12 33838 1 1 88 VAL CB C 156.663 -11.250 -4.292 1.00 . A A . 88 VAL CB 1 1
12 33839 1 1 88 VAL CG1 C 158.104 -11.128 -4.794 1.00 . A A . 88 VAL CG1 1 1
12 33840 1 1 88 VAL CG2 C 156.256 -9.938 -3.617 1.00 . A A . 88 VAL CG2 1 1
12 33841 1 1 88 VAL H H 156.743 -9.999 -6.587 1.00 . A A . 88 VAL H 1 1
12 33842 1 1 88 VAL HA H 155.767 -12.615 -5.682 1.00 . A A . 88 VAL HA 1 1
12 33843 1 1 88 VAL HB H 156.604 -12.058 -3.576 1.00 . A A . 88 VAL HB 1 1
12 33844 1 1 88 VAL HG11 H 158.147 -11.408 -5.836 1.00 . A A . 88 VAL HG11 1 1
12 33845 1 1 88 VAL HG12 H 158.439 -10.107 -4.682 1.00 . A A . 88 VAL HG12 1 1
12 33846 1 1 88 VAL HG13 H 158.743 -11.780 -4.218 1.00 . A A . 88 VAL HG13 1 1
12 33847 1 1 88 VAL HG21 H 155.207 -9.973 -3.367 1.00 . A A . 88 VAL HG21 1 1
12 33848 1 1 88 VAL HG22 H 156.836 -9.802 -2.717 1.00 . A A . 88 VAL HG22 1 1
12 33849 1 1 88 VAL HG23 H 156.440 -9.115 -4.291 1.00 . A A . 88 VAL HG23 1 1
12 33850 1 1 88 VAL N N 156.206 -10.813 -6.687 1.00 . A A . 88 VAL N 1 1
12 33851 1 1 88 VAL O O 153.675 -11.787 -4.286 1.00 . A A . 88 VAL O 1 1
12 33852 1 1 89 THR C C 151.389 -10.913 -6.102 1.00 . A A . 89 THR C 1 1
12 33853 1 1 89 THR CA C 152.311 -9.849 -5.491 1.00 . A A . 89 THR CA 1 1
12 33854 1 1 89 THR CB C 151.980 -8.447 -6.037 1.00 . A A . 89 THR CB 1 1
12 33855 1 1 89 THR CG2 C 150.514 -8.379 -6.490 1.00 . A A . 89 THR CG2 1 1
12 33856 1 1 89 THR H H 154.216 -9.727 -6.498 1.00 . A A . 89 THR H 1 1
12 33857 1 1 89 THR HA H 152.176 -9.847 -4.418 1.00 . A A . 89 THR HA 1 1
12 33858 1 1 89 THR HB H 152.627 -8.213 -6.868 1.00 . A A . 89 THR HB 1 1
12 33859 1 1 89 THR HG1 H 151.703 -7.798 -4.224 1.00 . A A . 89 THR HG1 1 1
12 33860 1 1 89 THR HG21 H 149.933 -9.097 -5.929 1.00 . A A . 89 THR HG21 1 1
12 33861 1 1 89 THR HG22 H 150.127 -7.387 -6.314 1.00 . A A . 89 THR HG22 1 1
12 33862 1 1 89 THR HG23 H 150.449 -8.611 -7.543 1.00 . A A . 89 THR HG23 1 1
12 33863 1 1 89 THR N N 153.724 -10.206 -5.800 1.00 . A A . 89 THR N 1 1
12 33864 1 1 89 THR O O 150.459 -11.359 -5.476 1.00 . A A . 89 THR O 1 1
12 33865 1 1 89 THR OG1 O 152.185 -7.497 -5.001 1.00 . A A . 89 THR OG1 1 1
12 33866 1 1 90 VAL C C 150.628 -13.573 -7.022 1.00 . A A . 90 VAL C 1 1
12 33867 1 1 90 VAL CA C 150.732 -12.350 -7.928 1.00 . A A . 90 VAL CA 1 1
12 33868 1 1 90 VAL CB C 151.222 -12.716 -9.334 1.00 . A A . 90 VAL CB 1 1
12 33869 1 1 90 VAL CG1 C 150.858 -14.167 -9.678 1.00 . A A . 90 VAL CG1 1 1
12 33870 1 1 90 VAL CG2 C 150.533 -11.782 -10.324 1.00 . A A . 90 VAL CG2 1 1
12 33871 1 1 90 VAL H H 152.374 -10.947 -7.832 1.00 . A A . 90 VAL H 1 1
12 33872 1 1 90 VAL HA H 149.746 -11.939 -8.008 1.00 . A A . 90 VAL HA 1 1
12 33873 1 1 90 VAL HB H 152.290 -12.582 -9.402 1.00 . A A . 90 VAL HB 1 1
12 33874 1 1 90 VAL HG11 H 149.785 -14.287 -9.640 1.00 . A A . 90 VAL HG11 1 1
12 33875 1 1 90 VAL HG12 H 151.212 -14.400 -10.671 1.00 . A A . 90 VAL HG12 1 1
12 33876 1 1 90 VAL HG13 H 151.320 -14.833 -8.965 1.00 . A A . 90 VAL HG13 1 1
12 33877 1 1 90 VAL HG21 H 149.713 -11.283 -9.828 1.00 . A A . 90 VAL HG21 1 1
12 33878 1 1 90 VAL HG22 H 151.241 -11.048 -10.677 1.00 . A A . 90 VAL HG22 1 1
12 33879 1 1 90 VAL HG23 H 150.156 -12.355 -11.156 1.00 . A A . 90 VAL HG23 1 1
12 33880 1 1 90 VAL N N 151.626 -11.321 -7.319 1.00 . A A . 90 VAL N 1 1
12 33881 1 1 90 VAL O O 149.531 -13.975 -6.689 1.00 . A A . 90 VAL O 1 1
12 33882 1 1 91 PRO C C 151.298 -14.859 -4.333 1.00 . A A . 91 PRO C 1 1
12 33883 1 1 91 PRO CA C 151.690 -15.292 -5.748 1.00 . A A . 91 PRO CA 1 1
12 33884 1 1 91 PRO CB C 153.104 -15.874 -5.831 1.00 . A A . 91 PRO CB 1 1
12 33885 1 1 91 PRO CD C 153.096 -13.697 -6.989 1.00 . A A . 91 PRO CD 1 1
12 33886 1 1 91 PRO CG C 154.014 -14.752 -6.341 1.00 . A A . 91 PRO CG 1 1
12 33887 1 1 91 PRO HA H 150.974 -15.993 -6.134 1.00 . A A . 91 PRO HA 1 1
12 33888 1 1 91 PRO HB2 H 153.434 -16.190 -4.853 1.00 . A A . 91 PRO HB2 1 1
12 33889 1 1 91 PRO HB3 H 153.135 -16.695 -6.518 1.00 . A A . 91 PRO HB3 1 1
12 33890 1 1 91 PRO HD2 H 153.309 -12.723 -6.581 1.00 . A A . 91 PRO HD2 1 1
12 33891 1 1 91 PRO HD3 H 153.221 -13.705 -8.059 1.00 . A A . 91 PRO HD3 1 1
12 33892 1 1 91 PRO HG2 H 154.564 -14.327 -5.520 1.00 . A A . 91 PRO HG2 1 1
12 33893 1 1 91 PRO HG3 H 154.691 -15.150 -7.083 1.00 . A A . 91 PRO HG3 1 1
12 33894 1 1 91 PRO N N 151.733 -14.134 -6.625 1.00 . A A . 91 PRO N 1 1
12 33895 1 1 91 PRO O O 150.847 -15.654 -3.532 1.00 . A A . 91 PRO O 1 1
12 33896 1 1 92 LEU C C 149.534 -12.754 -2.710 1.00 . A A . 92 LEU C 1 1
12 33897 1 1 92 LEU CA C 151.028 -13.107 -2.684 1.00 . A A . 92 LEU CA 1 1
12 33898 1 1 92 LEU CB C 151.844 -11.864 -2.311 1.00 . A A . 92 LEU CB 1 1
12 33899 1 1 92 LEU CD1 C 154.050 -11.043 -1.474 1.00 . A A . 92 LEU CD1 1 1
12 33900 1 1 92 LEU CD2 C 153.026 -13.091 -0.481 1.00 . A A . 92 LEU CD2 1 1
12 33901 1 1 92 LEU CG C 153.210 -12.286 -1.770 1.00 . A A . 92 LEU CG 1 1
12 33902 1 1 92 LEU H H 151.778 -12.969 -4.702 1.00 . A A . 92 LEU H 1 1
12 33903 1 1 92 LEU HA H 151.201 -13.885 -1.953 1.00 . A A . 92 LEU HA 1 1
12 33904 1 1 92 LEU HB2 H 151.979 -11.245 -3.185 1.00 . A A . 92 LEU HB2 1 1
12 33905 1 1 92 LEU HB3 H 151.320 -11.302 -1.552 1.00 . A A . 92 LEU HB3 1 1
12 33906 1 1 92 LEU HD11 H 153.584 -10.178 -1.922 1.00 . A A . 92 LEU HD11 1 1
12 33907 1 1 92 LEU HD12 H 154.120 -10.902 -0.406 1.00 . A A . 92 LEU HD12 1 1
12 33908 1 1 92 LEU HD13 H 155.040 -11.172 -1.886 1.00 . A A . 92 LEU HD13 1 1
12 33909 1 1 92 LEU HD21 H 151.979 -13.319 -0.344 1.00 . A A . 92 LEU HD21 1 1
12 33910 1 1 92 LEU HD22 H 153.589 -14.012 -0.547 1.00 . A A . 92 LEU HD22 1 1
12 33911 1 1 92 LEU HD23 H 153.381 -12.513 0.359 1.00 . A A . 92 LEU HD23 1 1
12 33912 1 1 92 LEU HG H 153.714 -12.892 -2.506 1.00 . A A . 92 LEU HG 1 1
12 33913 1 1 92 LEU N N 151.431 -13.597 -4.033 1.00 . A A . 92 LEU N 1 1
12 33914 1 1 92 LEU O O 148.795 -13.077 -1.800 1.00 . A A . 92 LEU O 1 1
12 33915 1 1 93 PHE C C 146.804 -12.997 -3.943 1.00 . A A . 93 PHE C 1 1
12 33916 1 1 93 PHE CA C 147.644 -11.719 -3.830 1.00 . A A . 93 PHE CA 1 1
12 33917 1 1 93 PHE CB C 147.415 -10.826 -5.056 1.00 . A A . 93 PHE CB 1 1
12 33918 1 1 93 PHE CD1 C 148.870 -9.228 -3.742 1.00 . A A . 93 PHE CD1 1 1
12 33919 1 1 93 PHE CD2 C 147.539 -8.360 -5.573 1.00 . A A . 93 PHE CD2 1 1
12 33920 1 1 93 PHE CE1 C 149.369 -7.949 -3.497 1.00 . A A . 93 PHE CE1 1 1
12 33921 1 1 93 PHE CE2 C 148.041 -7.077 -5.325 1.00 . A A . 93 PHE CE2 1 1
12 33922 1 1 93 PHE CG C 147.953 -9.438 -4.782 1.00 . A A . 93 PHE CG 1 1
12 33923 1 1 93 PHE CZ C 148.957 -6.872 -4.286 1.00 . A A . 93 PHE CZ 1 1
12 33924 1 1 93 PHE H H 149.685 -11.833 -4.478 1.00 . A A . 93 PHE H 1 1
12 33925 1 1 93 PHE HA H 147.370 -11.174 -2.942 1.00 . A A . 93 PHE HA 1 1
12 33926 1 1 93 PHE HB2 H 147.926 -11.245 -5.909 1.00 . A A . 93 PHE HB2 1 1
12 33927 1 1 93 PHE HB3 H 146.359 -10.763 -5.267 1.00 . A A . 93 PHE HB3 1 1
12 33928 1 1 93 PHE HD1 H 149.191 -10.052 -3.128 1.00 . A A . 93 PHE HD1 1 1
12 33929 1 1 93 PHE HD2 H 146.832 -8.518 -6.374 1.00 . A A . 93 PHE HD2 1 1
12 33930 1 1 93 PHE HE1 H 150.075 -7.794 -2.700 1.00 . A A . 93 PHE HE1 1 1
12 33931 1 1 93 PHE HE2 H 147.724 -6.246 -5.936 1.00 . A A . 93 PHE HE2 1 1
12 33932 1 1 93 PHE HZ H 149.346 -5.884 -4.093 1.00 . A A . 93 PHE HZ 1 1
12 33933 1 1 93 PHE N N 149.079 -12.090 -3.748 1.00 . A A . 93 PHE N 1 1
12 33934 1 1 93 PHE O O 145.809 -13.164 -3.261 1.00 . A A . 93 PHE O 1 1
12 33935 1 1 94 GLU C C 146.681 -16.058 -3.705 1.00 . A A . 94 GLU C 1 1
12 33936 1 1 94 GLU CA C 146.435 -15.180 -4.935 1.00 . A A . 94 GLU CA 1 1
12 33937 1 1 94 GLU CB C 146.901 -15.920 -6.193 1.00 . A A . 94 GLU CB 1 1
12 33938 1 1 94 GLU CD C 146.658 -16.025 -8.677 1.00 . A A . 94 GLU CD 1 1
12 33939 1 1 94 GLU CG C 146.447 -15.153 -7.437 1.00 . A A . 94 GLU CG 1 1
12 33940 1 1 94 GLU H H 148.015 -13.769 -5.327 1.00 . A A . 94 GLU H 1 1
12 33941 1 1 94 GLU HA H 145.382 -14.958 -5.015 1.00 . A A . 94 GLU HA 1 1
12 33942 1 1 94 GLU HB2 H 147.979 -15.995 -6.188 1.00 . A A . 94 GLU HB2 1 1
12 33943 1 1 94 GLU HB3 H 146.472 -16.911 -6.207 1.00 . A A . 94 GLU HB3 1 1
12 33944 1 1 94 GLU HG2 H 145.400 -14.904 -7.346 1.00 . A A . 94 GLU HG2 1 1
12 33945 1 1 94 GLU HG3 H 147.027 -14.247 -7.535 1.00 . A A . 94 GLU HG3 1 1
12 33946 1 1 94 GLU N N 147.204 -13.912 -4.790 1.00 . A A . 94 GLU N 1 1
12 33947 1 1 94 GLU O O 145.911 -16.947 -3.399 1.00 . A A . 94 GLU O 1 1
12 33948 1 1 94 GLU OE1 O 147.131 -17.138 -8.521 1.00 . A A . 94 GLU OE1 1 1
12 33949 1 1 94 GLU OE2 O 146.342 -15.564 -9.762 1.00 . A A . 94 GLU OE2 1 1
12 33950 1 1 95 GLY C C 147.068 -16.280 -0.672 1.00 . A A . 95 GLY C 1 1
12 33951 1 1 95 GLY CA C 148.052 -16.632 -1.789 1.00 . A A . 95 GLY CA 1 1
12 33952 1 1 95 GLY H H 148.360 -15.094 -3.262 1.00 . A A . 95 GLY H 1 1
12 33953 1 1 95 GLY HA2 H 147.961 -17.680 -2.033 1.00 . A A . 95 GLY HA2 1 1
12 33954 1 1 95 GLY HA3 H 149.057 -16.424 -1.455 1.00 . A A . 95 GLY HA3 1 1
12 33955 1 1 95 GLY N N 147.752 -15.814 -2.997 1.00 . A A . 95 GLY N 1 1
12 33956 1 1 95 GLY O O 146.655 -17.132 0.091 1.00 . A A . 95 GLY O 1 1
12 33957 1 1 96 VAL C C 144.341 -14.477 -0.093 1.00 . A A . 96 VAL C 1 1
12 33958 1 1 96 VAL CA C 145.736 -14.645 0.507 1.00 . A A . 96 VAL CA 1 1
12 33959 1 1 96 VAL CB C 146.176 -13.315 1.123 1.00 . A A . 96 VAL CB 1 1
12 33960 1 1 96 VAL CG1 C 145.685 -13.233 2.569 1.00 . A A . 96 VAL CG1 1 1
12 33961 1 1 96 VAL CG2 C 147.703 -13.209 1.100 1.00 . A A . 96 VAL CG2 1 1
12 33962 1 1 96 VAL H H 147.028 -14.357 -1.183 1.00 . A A . 96 VAL H 1 1
12 33963 1 1 96 VAL HA H 145.711 -15.409 1.272 1.00 . A A . 96 VAL HA 1 1
12 33964 1 1 96 VAL HB H 145.749 -12.502 0.552 1.00 . A A . 96 VAL HB 1 1
12 33965 1 1 96 VAL HG11 H 145.606 -14.230 2.980 1.00 . A A . 96 VAL HG11 1 1
12 33966 1 1 96 VAL HG12 H 146.386 -12.658 3.157 1.00 . A A . 96 VAL HG12 1 1
12 33967 1 1 96 VAL HG13 H 144.716 -12.756 2.596 1.00 . A A . 96 VAL HG13 1 1
12 33968 1 1 96 VAL HG21 H 148.072 -13.506 0.129 1.00 . A A . 96 VAL HG21 1 1
12 33969 1 1 96 VAL HG22 H 147.994 -12.187 1.295 1.00 . A A . 96 VAL HG22 1 1
12 33970 1 1 96 VAL HG23 H 148.120 -13.854 1.857 1.00 . A A . 96 VAL HG23 1 1
12 33971 1 1 96 VAL N N 146.689 -15.036 -0.562 1.00 . A A . 96 VAL N 1 1
12 33972 1 1 96 VAL O O 143.399 -14.148 0.599 1.00 . A A . 96 VAL O 1 1
12 33973 1 1 97 GLN C C 142.151 -15.854 -2.134 1.00 . A A . 97 GLN C 1 1
12 33974 1 1 97 GLN CA C 142.858 -14.500 -1.983 1.00 . A A . 97 GLN CA 1 1
12 33975 1 1 97 GLN CB C 143.006 -13.845 -3.354 1.00 . A A . 97 GLN CB 1 1
12 33976 1 1 97 GLN CD C 143.761 -11.726 -4.435 1.00 . A A . 97 GLN CD 1 1
12 33977 1 1 97 GLN CG C 143.135 -12.331 -3.179 1.00 . A A . 97 GLN CG 1 1
12 33978 1 1 97 GLN H H 144.955 -14.926 -1.937 1.00 . A A . 97 GLN H 1 1
12 33979 1 1 97 GLN HA H 142.281 -13.855 -1.347 1.00 . A A . 97 GLN HA 1 1
12 33980 1 1 97 GLN HB2 H 143.890 -14.229 -3.845 1.00 . A A . 97 GLN HB2 1 1
12 33981 1 1 97 GLN HB3 H 142.136 -14.064 -3.954 1.00 . A A . 97 GLN HB3 1 1
12 33982 1 1 97 GLN HE21 H 142.904 -13.030 -5.663 1.00 . A A . 97 GLN HE21 1 1
12 33983 1 1 97 GLN HE22 H 143.895 -11.872 -6.410 1.00 . A A . 97 GLN HE22 1 1
12 33984 1 1 97 GLN HG2 H 142.156 -11.903 -3.018 1.00 . A A . 97 GLN HG2 1 1
12 33985 1 1 97 GLN HG3 H 143.765 -12.119 -2.326 1.00 . A A . 97 GLN HG3 1 1
12 33986 1 1 97 GLN N N 144.194 -14.677 -1.377 1.00 . A A . 97 GLN N 1 1
12 33987 1 1 97 GLN NE2 N 143.497 -12.252 -5.599 1.00 . A A . 97 GLN NE2 1 1
12 33988 1 1 97 GLN O O 141.050 -15.928 -2.641 1.00 . A A . 97 GLN O 1 1
12 33989 1 1 97 GLN OE1 O 144.497 -10.764 -4.355 1.00 . A A . 97 GLN OE1 1 1
12 33990 1 1 98 LYS C C 143.062 -19.355 -1.364 1.00 . A A . 98 LYS C 1 1
12 33991 1 1 98 LYS CA C 142.106 -18.259 -1.838 1.00 . A A . 98 LYS CA 1 1
12 33992 1 1 98 LYS CB C 141.737 -18.504 -3.303 1.00 . A A . 98 LYS CB 1 1
12 33993 1 1 98 LYS CD C 143.004 -18.677 -5.450 1.00 . A A . 98 LYS CD 1 1
12 33994 1 1 98 LYS CE C 144.187 -19.612 -5.194 1.00 . A A . 98 LYS CE 1 1
12 33995 1 1 98 LYS CG C 142.757 -17.814 -4.212 1.00 . A A . 98 LYS CG 1 1
12 33996 1 1 98 LYS H H 143.653 -16.867 -1.296 1.00 . A A . 98 LYS H 1 1
12 33997 1 1 98 LYS HA H 141.211 -18.280 -1.235 1.00 . A A . 98 LYS HA 1 1
12 33998 1 1 98 LYS HB2 H 141.738 -19.567 -3.503 1.00 . A A . 98 LYS HB2 1 1
12 33999 1 1 98 LYS HB3 H 140.755 -18.103 -3.498 1.00 . A A . 98 LYS HB3 1 1
12 34000 1 1 98 LYS HD2 H 142.121 -19.263 -5.663 1.00 . A A . 98 LYS HD2 1 1
12 34001 1 1 98 LYS HD3 H 143.227 -18.041 -6.293 1.00 . A A . 98 LYS HD3 1 1
12 34002 1 1 98 LYS HE2 H 145.060 -19.028 -4.938 1.00 . A A . 98 LYS HE2 1 1
12 34003 1 1 98 LYS HE3 H 143.950 -20.279 -4.378 1.00 . A A . 98 LYS HE3 1 1
12 34004 1 1 98 LYS HG2 H 142.373 -16.850 -4.516 1.00 . A A . 98 LYS HG2 1 1
12 34005 1 1 98 LYS HG3 H 143.684 -17.681 -3.677 1.00 . A A . 98 LYS HG3 1 1
12 34006 1 1 98 LYS HZ1 H 143.826 -20.104 -7.183 1.00 . A A . 98 LYS HZ1 1 1
12 34007 1 1 98 LYS HZ2 H 145.452 -20.259 -6.716 1.00 . A A . 98 LYS HZ2 1 1
12 34008 1 1 98 LYS HZ3 H 144.309 -21.417 -6.223 1.00 . A A . 98 LYS HZ3 1 1
12 34009 1 1 98 LYS N N 142.765 -16.930 -1.705 1.00 . A A . 98 LYS N 1 1
12 34010 1 1 98 LYS NZ N 144.464 -20.408 -6.421 1.00 . A A . 98 LYS NZ 1 1
12 34011 1 1 98 LYS O O 143.715 -19.999 -2.157 1.00 . A A . 98 LYS O 1 1
12 34012 1 1 99 THR C C 144.332 -20.285 1.965 1.00 . A A . 99 THR C 1 1
12 34013 1 1 99 THR CA C 144.030 -20.623 0.492 1.00 . A A . 99 THR CA 1 1
12 34014 1 1 99 THR CB C 145.329 -20.728 -0.345 1.00 . A A . 99 THR CB 1 1
12 34015 1 1 99 THR CG2 C 146.495 -21.230 0.513 1.00 . A A . 99 THR CG2 1 1
12 34016 1 1 99 THR H H 142.576 -19.032 0.530 1.00 . A A . 99 THR H 1 1
12 34017 1 1 99 THR HA H 143.512 -21.571 0.455 1.00 . A A . 99 THR HA 1 1
12 34018 1 1 99 THR HB H 145.580 -19.761 -0.755 1.00 . A A . 99 THR HB 1 1
12 34019 1 1 99 THR HG1 H 144.258 -22.041 -1.312 1.00 . A A . 99 THR HG1 1 1
12 34020 1 1 99 THR HG21 H 146.119 -21.626 1.444 1.00 . A A . 99 THR HG21 1 1
12 34021 1 1 99 THR HG22 H 147.020 -22.008 -0.022 1.00 . A A . 99 THR HG22 1 1
12 34022 1 1 99 THR HG23 H 147.172 -20.414 0.712 1.00 . A A . 99 THR HG23 1 1
12 34023 1 1 99 THR N N 143.131 -19.567 -0.074 1.00 . A A . 99 THR N 1 1
12 34024 1 1 99 THR O O 144.285 -21.147 2.820 1.00 . A A . 99 THR O 1 1
12 34025 1 1 99 THR OG1 O 145.127 -21.646 -1.413 1.00 . A A . 99 THR OG1 1 1
12 34026 1 1 100 GLN C C 146.213 -19.259 4.161 1.00 . A A . 100 GLN C 1 1
12 34027 1 1 100 GLN CA C 144.898 -18.661 3.689 1.00 . A A . 100 GLN CA 1 1
12 34028 1 1 100 GLN CB C 143.753 -19.121 4.593 1.00 . A A . 100 GLN CB 1 1
12 34029 1 1 100 GLN CD C 141.358 -18.412 4.534 1.00 . A A . 100 GLN CD 1 1
12 34030 1 1 100 GLN CG C 142.790 -17.954 4.818 1.00 . A A . 100 GLN CG 1 1
12 34031 1 1 100 GLN H H 144.649 -18.351 1.583 1.00 . A A . 100 GLN H 1 1
12 34032 1 1 100 GLN HA H 144.981 -17.594 3.737 1.00 . A A . 100 GLN HA 1 1
12 34033 1 1 100 GLN HB2 H 143.225 -19.938 4.126 1.00 . A A . 100 GLN HB2 1 1
12 34034 1 1 100 GLN HB3 H 144.151 -19.443 5.544 1.00 . A A . 100 GLN HB3 1 1
12 34035 1 1 100 GLN HE21 H 141.533 -18.205 2.567 1.00 . A A . 100 GLN HE21 1 1
12 34036 1 1 100 GLN HE22 H 140.019 -18.751 3.108 1.00 . A A . 100 GLN HE22 1 1
12 34037 1 1 100 GLN HG2 H 142.866 -17.616 5.841 1.00 . A A . 100 GLN HG2 1 1
12 34038 1 1 100 GLN HG3 H 143.045 -17.144 4.151 1.00 . A A . 100 GLN HG3 1 1
12 34039 1 1 100 GLN N N 144.622 -19.043 2.276 1.00 . A A . 100 GLN N 1 1
12 34040 1 1 100 GLN NE2 N 140.934 -18.460 3.300 1.00 . A A . 100 GLN NE2 1 1
12 34041 1 1 100 GLN O O 146.508 -19.291 5.340 1.00 . A A . 100 GLN O 1 1
12 34042 1 1 100 GLN OE1 O 140.616 -18.729 5.443 1.00 . A A . 100 GLN OE1 1 1
12 34043 1 1 101 THR C C 149.283 -19.083 3.917 1.00 . A A . 101 THR C 1 1
12 34044 1 1 101 THR CA C 148.339 -20.248 3.642 1.00 . A A . 101 THR CA 1 1
12 34045 1 1 101 THR CB C 148.889 -21.108 2.506 1.00 . A A . 101 THR CB 1 1
12 34046 1 1 101 THR CG2 C 149.440 -20.215 1.389 1.00 . A A . 101 THR CG2 1 1
12 34047 1 1 101 THR H H 146.766 -19.629 2.312 1.00 . A A . 101 THR H 1 1
12 34048 1 1 101 THR HA H 148.230 -20.835 4.531 1.00 . A A . 101 THR HA 1 1
12 34049 1 1 101 THR HB H 148.095 -21.712 2.112 1.00 . A A . 101 THR HB 1 1
12 34050 1 1 101 THR HG1 H 150.361 -21.481 3.721 1.00 . A A . 101 THR HG1 1 1
12 34051 1 1 101 THR HG21 H 148.716 -19.450 1.151 1.00 . A A . 101 THR HG21 1 1
12 34052 1 1 101 THR HG22 H 150.358 -19.752 1.719 1.00 . A A . 101 THR HG22 1 1
12 34053 1 1 101 THR HG23 H 149.633 -20.813 0.511 1.00 . A A . 101 THR HG23 1 1
12 34054 1 1 101 THR N N 147.019 -19.694 3.251 1.00 . A A . 101 THR N 1 1
12 34055 1 1 101 THR O O 150.390 -19.254 4.389 1.00 . A A . 101 THR O 1 1
12 34056 1 1 101 THR OG1 O 149.923 -21.946 3.003 1.00 . A A . 101 THR OG1 1 1
12 34057 1 1 102 ILE C C 149.468 -16.201 5.290 1.00 . A A . 102 ILE C 1 1
12 34058 1 1 102 ILE CA C 149.686 -16.699 3.859 1.00 . A A . 102 ILE CA 1 1
12 34059 1 1 102 ILE CB C 149.299 -15.596 2.873 1.00 . A A . 102 ILE CB 1 1
12 34060 1 1 102 ILE CD1 C 150.661 -16.456 0.957 1.00 . A A . 102 ILE CD1 1 1
12 34061 1 1 102 ILE CG1 C 149.243 -16.169 1.453 1.00 . A A . 102 ILE CG1 1 1
12 34062 1 1 102 ILE CG2 C 150.341 -14.478 2.927 1.00 . A A . 102 ILE CG2 1 1
12 34063 1 1 102 ILE H H 147.938 -17.803 3.243 1.00 . A A . 102 ILE H 1 1
12 34064 1 1 102 ILE HA H 150.726 -16.958 3.721 1.00 . A A . 102 ILE HA 1 1
12 34065 1 1 102 ILE HB H 148.331 -15.198 3.141 1.00 . A A . 102 ILE HB 1 1
12 34066 1 1 102 ILE HD11 H 151.244 -15.548 0.990 1.00 . A A . 102 ILE HD11 1 1
12 34067 1 1 102 ILE HD12 H 151.120 -17.201 1.589 1.00 . A A . 102 ILE HD12 1 1
12 34068 1 1 102 ILE HD13 H 150.620 -16.821 -0.059 1.00 . A A . 102 ILE HD13 1 1
12 34069 1 1 102 ILE HG12 H 148.670 -17.086 1.458 1.00 . A A . 102 ILE HG12 1 1
12 34070 1 1 102 ILE HG13 H 148.771 -15.454 0.794 1.00 . A A . 102 ILE HG13 1 1
12 34071 1 1 102 ILE HG21 H 151.119 -14.746 3.626 1.00 . A A . 102 ILE HG21 1 1
12 34072 1 1 102 ILE HG22 H 150.770 -14.336 1.946 1.00 . A A . 102 ILE HG22 1 1
12 34073 1 1 102 ILE HG23 H 149.869 -13.562 3.250 1.00 . A A . 102 ILE HG23 1 1
12 34074 1 1 102 ILE N N 148.839 -17.900 3.622 1.00 . A A . 102 ILE N 1 1
12 34075 1 1 102 ILE O O 149.013 -15.097 5.510 1.00 . A A . 102 ILE O 1 1
12 34076 1 1 103 ARG C C 150.899 -16.771 8.457 1.00 . A A . 103 ARG C 1 1
12 34077 1 1 103 ARG CA C 149.593 -16.577 7.682 1.00 . A A . 103 ARG CA 1 1
12 34078 1 1 103 ARG CB C 148.483 -17.408 8.349 1.00 . A A . 103 ARG CB 1 1
12 34079 1 1 103 ARG CD C 149.208 -19.701 7.652 1.00 . A A . 103 ARG CD 1 1
12 34080 1 1 103 ARG CG C 148.128 -18.629 7.491 1.00 . A A . 103 ARG CG 1 1
12 34081 1 1 103 ARG CZ C 149.718 -21.488 9.206 1.00 . A A . 103 ARG CZ 1 1
12 34082 1 1 103 ARG H H 150.150 -17.896 6.069 1.00 . A A . 103 ARG H 1 1
12 34083 1 1 103 ARG HA H 149.315 -15.532 7.704 1.00 . A A . 103 ARG HA 1 1
12 34084 1 1 103 ARG HB2 H 148.824 -17.743 9.318 1.00 . A A . 103 ARG HB2 1 1
12 34085 1 1 103 ARG HB3 H 147.604 -16.793 8.474 1.00 . A A . 103 ARG HB3 1 1
12 34086 1 1 103 ARG HD2 H 149.238 -20.318 6.767 1.00 . A A . 103 ARG HD2 1 1
12 34087 1 1 103 ARG HD3 H 150.169 -19.227 7.793 1.00 . A A . 103 ARG HD3 1 1
12 34088 1 1 103 ARG HE H 148.065 -20.396 9.340 1.00 . A A . 103 ARG HE 1 1
12 34089 1 1 103 ARG HG2 H 147.176 -19.027 7.812 1.00 . A A . 103 ARG HG2 1 1
12 34090 1 1 103 ARG HG3 H 148.064 -18.337 6.455 1.00 . A A . 103 ARG HG3 1 1
12 34091 1 1 103 ARG HH11 H 149.771 -22.358 7.404 1.00 . A A . 103 ARG HH11 1 1
12 34092 1 1 103 ARG HH12 H 150.737 -23.111 8.629 1.00 . A A . 103 ARG HH12 1 1
12 34093 1 1 103 ARG HH21 H 149.856 -20.840 11.096 1.00 . A A . 103 ARG HH21 1 1
12 34094 1 1 103 ARG HH22 H 150.785 -22.252 10.718 1.00 . A A . 103 ARG HH22 1 1
12 34095 1 1 103 ARG N N 149.786 -17.007 6.266 1.00 . A A . 103 ARG N 1 1
12 34096 1 1 103 ARG NE N 148.893 -20.547 8.838 1.00 . A A . 103 ARG NE 1 1
12 34097 1 1 103 ARG NH1 N 150.106 -22.390 8.346 1.00 . A A . 103 ARG NH1 1 1
12 34098 1 1 103 ARG NH2 N 150.153 -21.529 10.436 1.00 . A A . 103 ARG NH2 1 1
12 34099 1 1 103 ARG O O 150.892 -17.061 9.637 1.00 . A A . 103 ARG O 1 1
12 34100 1 1 104 SER C C 154.411 -15.977 7.841 1.00 . A A . 104 SER C 1 1
12 34101 1 1 104 SER CA C 153.320 -16.805 8.517 1.00 . A A . 104 SER CA 1 1
12 34102 1 1 104 SER CB C 153.713 -18.282 8.474 1.00 . A A . 104 SER CB 1 1
12 34103 1 1 104 SER H H 152.016 -16.391 6.853 1.00 . A A . 104 SER H 1 1
12 34104 1 1 104 SER HA H 153.219 -16.496 9.538 1.00 . A A . 104 SER HA 1 1
12 34105 1 1 104 SER HB2 H 154.321 -18.521 9.331 1.00 . A A . 104 SER HB2 1 1
12 34106 1 1 104 SER HB3 H 152.820 -18.892 8.488 1.00 . A A . 104 SER HB3 1 1
12 34107 1 1 104 SER HG H 153.982 -19.193 6.775 1.00 . A A . 104 SER HG 1 1
12 34108 1 1 104 SER N N 152.024 -16.620 7.807 1.00 . A A . 104 SER N 1 1
12 34109 1 1 104 SER O O 154.619 -16.073 6.653 1.00 . A A . 104 SER O 1 1
12 34110 1 1 104 SER OG O 154.457 -18.535 7.287 1.00 . A A . 104 SER OG 1 1
12 34111 1 1 105 ALA C C 157.046 -15.356 7.115 1.00 . A A . 105 ALA C 1 1
12 34112 1 1 105 ALA CA C 156.217 -14.385 7.947 1.00 . A A . 105 ALA CA 1 1
12 34113 1 1 105 ALA CB C 157.093 -13.741 9.024 1.00 . A A . 105 ALA CB 1 1
12 34114 1 1 105 ALA H H 154.973 -15.111 9.548 1.00 . A A . 105 ALA H 1 1
12 34115 1 1 105 ALA HA H 155.795 -13.622 7.304 1.00 . A A . 105 ALA HA 1 1
12 34116 1 1 105 ALA HB1 H 156.880 -14.193 9.980 1.00 . A A . 105 ALA HB1 1 1
12 34117 1 1 105 ALA HB2 H 158.135 -13.891 8.778 1.00 . A A . 105 ALA HB2 1 1
12 34118 1 1 105 ALA HB3 H 156.884 -12.682 9.072 1.00 . A A . 105 ALA HB3 1 1
12 34119 1 1 105 ALA N N 155.131 -15.175 8.584 1.00 . A A . 105 ALA N 1 1
12 34120 1 1 105 ALA O O 157.583 -15.014 6.079 1.00 . A A . 105 ALA O 1 1
12 34121 1 1 106 SER C C 157.215 -17.737 5.418 1.00 . A A . 106 SER C 1 1
12 34122 1 1 106 SER CA C 157.874 -17.603 6.787 1.00 . A A . 106 SER CA 1 1
12 34123 1 1 106 SER CB C 157.821 -18.947 7.518 1.00 . A A . 106 SER CB 1 1
12 34124 1 1 106 SER H H 156.654 -16.838 8.379 1.00 . A A . 106 SER H 1 1
12 34125 1 1 106 SER HA H 158.900 -17.287 6.670 1.00 . A A . 106 SER HA 1 1
12 34126 1 1 106 SER HB2 H 157.262 -19.655 6.930 1.00 . A A . 106 SER HB2 1 1
12 34127 1 1 106 SER HB3 H 158.828 -19.316 7.661 1.00 . A A . 106 SER HB3 1 1
12 34128 1 1 106 SER HG H 157.728 -19.189 9.446 1.00 . A A . 106 SER HG 1 1
12 34129 1 1 106 SER N N 157.119 -16.585 7.555 1.00 . A A . 106 SER N 1 1
12 34130 1 1 106 SER O O 157.871 -17.949 4.418 1.00 . A A . 106 SER O 1 1
12 34131 1 1 106 SER OG O 157.182 -18.772 8.775 1.00 . A A . 106 SER OG 1 1
12 34132 1 1 107 ASP C C 155.625 -16.471 3.204 1.00 . A A . 107 ASP C 1 1
12 34133 1 1 107 ASP CA C 155.223 -17.684 4.051 1.00 . A A . 107 ASP CA 1 1
12 34134 1 1 107 ASP CB C 153.700 -17.728 4.261 1.00 . A A . 107 ASP CB 1 1
12 34135 1 1 107 ASP CG C 153.123 -16.311 4.357 1.00 . A A . 107 ASP CG 1 1
12 34136 1 1 107 ASP H H 155.400 -17.399 6.187 1.00 . A A . 107 ASP H 1 1
12 34137 1 1 107 ASP HA H 155.542 -18.586 3.548 1.00 . A A . 107 ASP HA 1 1
12 34138 1 1 107 ASP HB2 H 153.242 -18.244 3.431 1.00 . A A . 107 ASP HB2 1 1
12 34139 1 1 107 ASP HB3 H 153.484 -18.263 5.175 1.00 . A A . 107 ASP HB3 1 1
12 34140 1 1 107 ASP N N 155.916 -17.589 5.363 1.00 . A A . 107 ASP N 1 1
12 34141 1 1 107 ASP O O 156.054 -16.607 2.074 1.00 . A A . 107 ASP O 1 1
12 34142 1 1 107 ASP OD1 O 153.143 -15.616 3.354 1.00 . A A . 107 ASP OD1 1 1
12 34143 1 1 107 ASP OD2 O 152.660 -15.950 5.426 1.00 . A A . 107 ASP OD2 1 1
12 34144 1 1 108 ILE C C 157.291 -14.330 2.349 1.00 . A A . 108 ILE C 1 1
12 34145 1 1 108 ILE CA C 155.909 -14.079 2.961 1.00 . A A . 108 ILE CA 1 1
12 34146 1 1 108 ILE CB C 155.992 -12.842 3.867 1.00 . A A . 108 ILE CB 1 1
12 34147 1 1 108 ILE CD1 C 154.988 -11.774 5.865 1.00 . A A . 108 ILE CD1 1 1
12 34148 1 1 108 ILE CG1 C 154.694 -12.653 4.648 1.00 . A A . 108 ILE CG1 1 1
12 34149 1 1 108 ILE CG2 C 156.238 -11.606 3.008 1.00 . A A . 108 ILE CG2 1 1
12 34150 1 1 108 ILE H H 155.166 -15.189 4.665 1.00 . A A . 108 ILE H 1 1
12 34151 1 1 108 ILE HA H 155.190 -13.905 2.174 1.00 . A A . 108 ILE HA 1 1
12 34152 1 1 108 ILE HB H 156.812 -12.953 4.561 1.00 . A A . 108 ILE HB 1 1
12 34153 1 1 108 ILE HD11 H 156.054 -11.614 5.942 1.00 . A A . 108 ILE HD11 1 1
12 34154 1 1 108 ILE HD12 H 154.488 -10.824 5.752 1.00 . A A . 108 ILE HD12 1 1
12 34155 1 1 108 ILE HD13 H 154.633 -12.265 6.757 1.00 . A A . 108 ILE HD13 1 1
12 34156 1 1 108 ILE HG12 H 153.959 -12.171 4.020 1.00 . A A . 108 ILE HG12 1 1
12 34157 1 1 108 ILE HG13 H 154.320 -13.608 4.978 1.00 . A A . 108 ILE HG13 1 1
12 34158 1 1 108 ILE HG21 H 156.705 -11.900 2.081 1.00 . A A . 108 ILE HG21 1 1
12 34159 1 1 108 ILE HG22 H 155.295 -11.120 2.800 1.00 . A A . 108 ILE HG22 1 1
12 34160 1 1 108 ILE HG23 H 156.885 -10.923 3.539 1.00 . A A . 108 ILE HG23 1 1
12 34161 1 1 108 ILE N N 155.508 -15.283 3.746 1.00 . A A . 108 ILE N 1 1
12 34162 1 1 108 ILE O O 157.621 -13.817 1.295 1.00 . A A . 108 ILE O 1 1
12 34163 1 1 109 ARG C C 159.363 -16.409 1.326 1.00 . A A . 109 ARG C 1 1
12 34164 1 1 109 ARG CA C 159.466 -15.400 2.468 1.00 . A A . 109 ARG CA 1 1
12 34165 1 1 109 ARG CB C 160.341 -15.979 3.583 1.00 . A A . 109 ARG CB 1 1
12 34166 1 1 109 ARG CD C 162.326 -15.568 5.044 1.00 . A A . 109 ARG CD 1 1
12 34167 1 1 109 ARG CG C 161.518 -15.041 3.856 1.00 . A A . 109 ARG CG 1 1
12 34168 1 1 109 ARG CZ C 162.258 -14.756 7.324 1.00 . A A . 109 ARG CZ 1 1
12 34169 1 1 109 ARG H H 157.821 -15.526 3.849 1.00 . A A . 109 ARG H 1 1
12 34170 1 1 109 ARG HA H 159.907 -14.483 2.103 1.00 . A A . 109 ARG HA 1 1
12 34171 1 1 109 ARG HB2 H 159.751 -16.088 4.481 1.00 . A A . 109 ARG HB2 1 1
12 34172 1 1 109 ARG HB3 H 160.715 -16.946 3.280 1.00 . A A . 109 ARG HB3 1 1
12 34173 1 1 109 ARG HD2 H 161.813 -16.412 5.481 1.00 . A A . 109 ARG HD2 1 1
12 34174 1 1 109 ARG HD3 H 163.303 -15.879 4.704 1.00 . A A . 109 ARG HD3 1 1
12 34175 1 1 109 ARG HE H 162.734 -13.590 5.790 1.00 . A A . 109 ARG HE 1 1
12 34176 1 1 109 ARG HG2 H 162.150 -14.994 2.981 1.00 . A A . 109 ARG HG2 1 1
12 34177 1 1 109 ARG HG3 H 161.146 -14.054 4.085 1.00 . A A . 109 ARG HG3 1 1
12 34178 1 1 109 ARG HH11 H 163.513 -16.315 7.369 1.00 . A A . 109 ARG HH11 1 1
12 34179 1 1 109 ARG HH12 H 162.709 -15.956 8.861 1.00 . A A . 109 ARG HH12 1 1
12 34180 1 1 109 ARG HH21 H 160.957 -13.256 7.573 1.00 . A A . 109 ARG HH21 1 1
12 34181 1 1 109 ARG HH22 H 161.262 -14.223 8.978 1.00 . A A . 109 ARG HH22 1 1
12 34182 1 1 109 ARG N N 158.105 -15.118 3.004 1.00 . A A . 109 ARG N 1 1
12 34183 1 1 109 ARG NE N 162.474 -14.493 6.064 1.00 . A A . 109 ARG NE 1 1
12 34184 1 1 109 ARG NH1 N 162.875 -15.753 7.896 1.00 . A A . 109 ARG NH1 1 1
12 34185 1 1 109 ARG NH2 N 161.428 -14.021 8.011 1.00 . A A . 109 ARG NH2 1 1
12 34186 1 1 109 ARG O O 160.045 -16.303 0.326 1.00 . A A . 109 ARG O 1 1
12 34187 1 1 110 ASP C C 157.996 -17.722 -0.917 1.00 . A A . 110 ASP C 1 1
12 34188 1 1 110 ASP CA C 158.372 -18.409 0.395 1.00 . A A . 110 ASP CA 1 1
12 34189 1 1 110 ASP CB C 157.279 -19.408 0.781 1.00 . A A . 110 ASP CB 1 1
12 34190 1 1 110 ASP CG C 157.719 -20.195 2.016 1.00 . A A . 110 ASP CG 1 1
12 34191 1 1 110 ASP H H 157.978 -17.457 2.285 1.00 . A A . 110 ASP H 1 1
12 34192 1 1 110 ASP HA H 159.307 -18.929 0.270 1.00 . A A . 110 ASP HA 1 1
12 34193 1 1 110 ASP HB2 H 156.364 -18.875 0.998 1.00 . A A . 110 ASP HB2 1 1
12 34194 1 1 110 ASP HB3 H 157.111 -20.091 -0.039 1.00 . A A . 110 ASP HB3 1 1
12 34195 1 1 110 ASP N N 158.516 -17.390 1.470 1.00 . A A . 110 ASP N 1 1
12 34196 1 1 110 ASP O O 158.493 -18.069 -1.970 1.00 . A A . 110 ASP O 1 1
12 34197 1 1 110 ASP OD1 O 158.716 -20.893 1.926 1.00 . A A . 110 ASP OD1 1 1
12 34198 1 1 110 ASP OD2 O 157.050 -20.088 3.031 1.00 . A A . 110 ASP OD2 1 1
12 34199 1 1 111 VAL C C 157.867 -15.143 -2.583 1.00 . A A . 111 VAL C 1 1
12 34200 1 1 111 VAL CA C 156.730 -16.061 -2.126 1.00 . A A . 111 VAL CA 1 1
12 34201 1 1 111 VAL CB C 155.465 -15.235 -1.894 1.00 . A A . 111 VAL CB 1 1
12 34202 1 1 111 VAL CG1 C 154.952 -14.711 -3.236 1.00 . A A . 111 VAL CG1 1 1
12 34203 1 1 111 VAL CG2 C 154.391 -16.115 -1.248 1.00 . A A . 111 VAL CG2 1 1
12 34204 1 1 111 VAL H H 156.730 -16.485 -0.013 1.00 . A A . 111 VAL H 1 1
12 34205 1 1 111 VAL HA H 156.538 -16.798 -2.893 1.00 . A A . 111 VAL HA 1 1
12 34206 1 1 111 VAL HB H 155.691 -14.402 -1.244 1.00 . A A . 111 VAL HB 1 1
12 34207 1 1 111 VAL HG11 H 155.303 -15.351 -4.031 1.00 . A A . 111 VAL HG11 1 1
12 34208 1 1 111 VAL HG12 H 153.871 -14.704 -3.230 1.00 . A A . 111 VAL HG12 1 1
12 34209 1 1 111 VAL HG13 H 155.317 -13.707 -3.394 1.00 . A A . 111 VAL HG13 1 1
12 34210 1 1 111 VAL HG21 H 154.712 -17.146 -1.266 1.00 . A A . 111 VAL HG21 1 1
12 34211 1 1 111 VAL HG22 H 154.236 -15.803 -0.226 1.00 . A A . 111 VAL HG22 1 1
12 34212 1 1 111 VAL HG23 H 153.466 -16.017 -1.799 1.00 . A A . 111 VAL HG23 1 1
12 34213 1 1 111 VAL N N 157.124 -16.755 -0.869 1.00 . A A . 111 VAL N 1 1
12 34214 1 1 111 VAL O O 158.146 -15.029 -3.760 1.00 . A A . 111 VAL O 1 1
12 34215 1 1 112 PHE C C 160.765 -14.434 -2.705 1.00 . A A . 112 PHE C 1 1
12 34216 1 1 112 PHE CA C 159.652 -13.595 -2.070 1.00 . A A . 112 PHE CA 1 1
12 34217 1 1 112 PHE CB C 160.197 -12.863 -0.843 1.00 . A A . 112 PHE CB 1 1
12 34218 1 1 112 PHE CD1 C 158.381 -11.225 -0.232 1.00 . A A . 112 PHE CD1 1 1
12 34219 1 1 112 PHE CD2 C 160.369 -10.399 -1.344 1.00 . A A . 112 PHE CD2 1 1
12 34220 1 1 112 PHE CE1 C 157.860 -9.927 -0.196 1.00 . A A . 112 PHE CE1 1 1
12 34221 1 1 112 PHE CE2 C 159.849 -9.100 -1.309 1.00 . A A . 112 PHE CE2 1 1
12 34222 1 1 112 PHE CG C 159.635 -11.461 -0.805 1.00 . A A . 112 PHE CG 1 1
12 34223 1 1 112 PHE CZ C 158.594 -8.863 -0.735 1.00 . A A . 112 PHE CZ 1 1
12 34224 1 1 112 PHE H H 158.303 -14.597 -0.719 1.00 . A A . 112 PHE H 1 1
12 34225 1 1 112 PHE HA H 159.292 -12.874 -2.790 1.00 . A A . 112 PHE HA 1 1
12 34226 1 1 112 PHE HB2 H 159.904 -13.393 0.052 1.00 . A A . 112 PHE HB2 1 1
12 34227 1 1 112 PHE HB3 H 161.274 -12.817 -0.898 1.00 . A A . 112 PHE HB3 1 1
12 34228 1 1 112 PHE HD1 H 157.816 -12.046 0.184 1.00 . A A . 112 PHE HD1 1 1
12 34229 1 1 112 PHE HD2 H 161.338 -10.581 -1.786 1.00 . A A . 112 PHE HD2 1 1
12 34230 1 1 112 PHE HE1 H 156.892 -9.746 0.247 1.00 . A A . 112 PHE HE1 1 1
12 34231 1 1 112 PHE HE2 H 160.416 -8.279 -1.724 1.00 . A A . 112 PHE HE2 1 1
12 34232 1 1 112 PHE HZ H 158.192 -7.861 -0.709 1.00 . A A . 112 PHE HZ 1 1
12 34233 1 1 112 PHE N N 158.534 -14.493 -1.666 1.00 . A A . 112 PHE N 1 1
12 34234 1 1 112 PHE O O 161.385 -14.035 -3.671 1.00 . A A . 112 PHE O 1 1
12 34235 1 1 113 ILE C C 161.593 -17.106 -4.037 1.00 . A A . 113 ILE C 1 1
12 34236 1 1 113 ILE CA C 162.089 -16.467 -2.736 1.00 . A A . 113 ILE CA 1 1
12 34237 1 1 113 ILE CB C 162.431 -17.568 -1.731 1.00 . A A . 113 ILE CB 1 1
12 34238 1 1 113 ILE CD1 C 162.465 -17.870 0.749 1.00 . A A . 113 ILE CD1 1 1
12 34239 1 1 113 ILE CG1 C 162.842 -16.933 -0.401 1.00 . A A . 113 ILE CG1 1 1
12 34240 1 1 113 ILE CG2 C 163.587 -18.414 -2.272 1.00 . A A . 113 ILE CG2 1 1
12 34241 1 1 113 ILE H H 160.506 -15.897 -1.389 1.00 . A A . 113 ILE H 1 1
12 34242 1 1 113 ILE HA H 162.969 -15.874 -2.937 1.00 . A A . 113 ILE HA 1 1
12 34243 1 1 113 ILE HB H 161.567 -18.198 -1.579 1.00 . A A . 113 ILE HB 1 1
12 34244 1 1 113 ILE HD11 H 162.686 -18.889 0.469 1.00 . A A . 113 ILE HD11 1 1
12 34245 1 1 113 ILE HD12 H 163.031 -17.606 1.628 1.00 . A A . 113 ILE HD12 1 1
12 34246 1 1 113 ILE HD13 H 161.409 -17.775 0.958 1.00 . A A . 113 ILE HD13 1 1
12 34247 1 1 113 ILE HG12 H 163.909 -16.766 -0.395 1.00 . A A . 113 ILE HG12 1 1
12 34248 1 1 113 ILE HG13 H 162.329 -15.991 -0.277 1.00 . A A . 113 ILE HG13 1 1
12 34249 1 1 113 ILE HG21 H 163.919 -18.009 -3.216 1.00 . A A . 113 ILE HG21 1 1
12 34250 1 1 113 ILE HG22 H 164.404 -18.400 -1.566 1.00 . A A . 113 ILE HG22 1 1
12 34251 1 1 113 ILE HG23 H 163.252 -19.431 -2.415 1.00 . A A . 113 ILE HG23 1 1
12 34252 1 1 113 ILE N N 161.019 -15.596 -2.168 1.00 . A A . 113 ILE N 1 1
12 34253 1 1 113 ILE O O 162.372 -17.520 -4.872 1.00 . A A . 113 ILE O 1 1
12 34254 1 1 114 ASN C C 159.989 -16.882 -6.643 1.00 . A A . 114 ASN C 1 1
12 34255 1 1 114 ASN CA C 159.757 -17.814 -5.451 1.00 . A A . 114 ASN CA 1 1
12 34256 1 1 114 ASN CB C 158.256 -18.052 -5.276 1.00 . A A . 114 ASN CB 1 1
12 34257 1 1 114 ASN CG C 157.939 -19.528 -5.519 1.00 . A A . 114 ASN CG 1 1
12 34258 1 1 114 ASN H H 159.693 -16.859 -3.522 1.00 . A A . 114 ASN H 1 1
12 34259 1 1 114 ASN HA H 160.252 -18.757 -5.630 1.00 . A A . 114 ASN HA 1 1
12 34260 1 1 114 ASN HB2 H 157.965 -17.780 -4.272 1.00 . A A . 114 ASN HB2 1 1
12 34261 1 1 114 ASN HB3 H 157.711 -17.447 -5.985 1.00 . A A . 114 ASN HB3 1 1
12 34262 1 1 114 ASN HD21 H 155.974 -19.274 -5.381 1.00 . A A . 114 ASN HD21 1 1
12 34263 1 1 114 ASN HD22 H 156.480 -20.866 -5.687 1.00 . A A . 114 ASN HD22 1 1
12 34264 1 1 114 ASN N N 160.303 -17.195 -4.210 1.00 . A A . 114 ASN N 1 1
12 34265 1 1 114 ASN ND2 N 156.694 -19.922 -5.529 1.00 . A A . 114 ASN ND2 1 1
12 34266 1 1 114 ASN O O 159.906 -17.290 -7.784 1.00 . A A . 114 ASN O 1 1
12 34267 1 1 114 ASN OD1 O 158.832 -20.332 -5.701 1.00 . A A . 114 ASN OD1 1 1
12 34268 1 1 115 ALA C C 161.994 -14.659 -7.874 1.00 . A A . 115 ALA C 1 1
12 34269 1 1 115 ALA CA C 160.505 -14.684 -7.516 1.00 . A A . 115 ALA CA 1 1
12 34270 1 1 115 ALA CB C 160.052 -13.282 -7.100 1.00 . A A . 115 ALA CB 1 1
12 34271 1 1 115 ALA H H 160.333 -15.322 -5.464 1.00 . A A . 115 ALA H 1 1
12 34272 1 1 115 ALA HA H 159.935 -15.002 -8.377 1.00 . A A . 115 ALA HA 1 1
12 34273 1 1 115 ALA HB1 H 159.702 -13.306 -6.078 1.00 . A A . 115 ALA HB1 1 1
12 34274 1 1 115 ALA HB2 H 160.882 -12.597 -7.180 1.00 . A A . 115 ALA HB2 1 1
12 34275 1 1 115 ALA HB3 H 159.252 -12.954 -7.747 1.00 . A A . 115 ALA HB3 1 1
12 34276 1 1 115 ALA N N 160.274 -15.634 -6.391 1.00 . A A . 115 ALA N 1 1
12 34277 1 1 115 ALA O O 162.432 -13.874 -8.691 1.00 . A A . 115 ALA O 1 1
12 34278 1 1 116 GLY C C 164.984 -14.592 -6.647 1.00 . A A . 116 GLY C 1 1
12 34279 1 1 116 GLY CA C 164.235 -15.545 -7.585 1.00 . A A . 116 GLY CA 1 1
12 34280 1 1 116 GLY H H 162.402 -16.146 -6.620 1.00 . A A . 116 GLY H 1 1
12 34281 1 1 116 GLY HA2 H 164.611 -16.549 -7.454 1.00 . A A . 116 GLY HA2 1 1
12 34282 1 1 116 GLY HA3 H 164.390 -15.232 -8.605 1.00 . A A . 116 GLY HA3 1 1
12 34283 1 1 116 GLY N N 162.775 -15.518 -7.273 1.00 . A A . 116 GLY N 1 1
12 34284 1 1 116 GLY O O 166.182 -14.420 -6.751 1.00 . A A . 116 GLY O 1 1
12 34285 1 1 117 ILE C C 165.497 -13.832 -3.585 1.00 . A A . 117 ILE C 1 1
12 34286 1 1 117 ILE CA C 164.951 -13.035 -4.786 1.00 . A A . 117 ILE CA 1 1
12 34287 1 1 117 ILE CB C 163.920 -12.009 -4.297 1.00 . A A . 117 ILE CB 1 1
12 34288 1 1 117 ILE CD1 C 163.188 -11.760 -6.679 1.00 . A A . 117 ILE CD1 1 1
12 34289 1 1 117 ILE CG1 C 163.620 -11.009 -5.420 1.00 . A A . 117 ILE CG1 1 1
12 34290 1 1 117 ILE CG2 C 164.475 -11.250 -3.089 1.00 . A A . 117 ILE CG2 1 1
12 34291 1 1 117 ILE H H 163.322 -14.132 -5.667 1.00 . A A . 117 ILE H 1 1
12 34292 1 1 117 ILE HA H 165.756 -12.511 -5.289 1.00 . A A . 117 ILE HA 1 1
12 34293 1 1 117 ILE HB H 163.011 -12.519 -4.015 1.00 . A A . 117 ILE HB 1 1
12 34294 1 1 117 ILE HD11 H 162.569 -12.600 -6.402 1.00 . A A . 117 ILE HD11 1 1
12 34295 1 1 117 ILE HD12 H 162.627 -11.095 -7.321 1.00 . A A . 117 ILE HD12 1 1
12 34296 1 1 117 ILE HD13 H 164.061 -12.115 -7.206 1.00 . A A . 117 ILE HD13 1 1
12 34297 1 1 117 ILE HG12 H 162.828 -10.344 -5.106 1.00 . A A . 117 ILE HG12 1 1
12 34298 1 1 117 ILE HG13 H 164.508 -10.432 -5.634 1.00 . A A . 117 ILE HG13 1 1
12 34299 1 1 117 ILE HG21 H 165.511 -11.519 -2.940 1.00 . A A . 117 ILE HG21 1 1
12 34300 1 1 117 ILE HG22 H 164.402 -10.187 -3.265 1.00 . A A . 117 ILE HG22 1 1
12 34301 1 1 117 ILE HG23 H 163.905 -11.510 -2.209 1.00 . A A . 117 ILE HG23 1 1
12 34302 1 1 117 ILE N N 164.287 -13.975 -5.733 1.00 . A A . 117 ILE N 1 1
12 34303 1 1 117 ILE O O 165.048 -13.653 -2.471 1.00 . A A . 117 ILE O 1 1
12 34304 1 1 118 LYS C C 166.992 -14.759 -1.372 1.00 . A A . 118 LYS C 1 1
12 34305 1 1 118 LYS CA C 167.006 -15.548 -2.685 1.00 . A A . 118 LYS CA 1 1
12 34306 1 1 118 LYS CB C 168.448 -15.938 -3.020 1.00 . A A . 118 LYS CB 1 1
12 34307 1 1 118 LYS CD C 169.567 -18.158 -3.277 1.00 . A A . 118 LYS CD 1 1
12 34308 1 1 118 LYS CE C 168.964 -19.227 -2.365 1.00 . A A . 118 LYS CE 1 1
12 34309 1 1 118 LYS CG C 168.454 -17.251 -3.806 1.00 . A A . 118 LYS CG 1 1
12 34310 1 1 118 LYS H H 166.781 -14.877 -4.715 1.00 . A A . 118 LYS H 1 1
12 34311 1 1 118 LYS HA H 166.415 -16.444 -2.568 1.00 . A A . 118 LYS HA 1 1
12 34312 1 1 118 LYS HB2 H 168.903 -15.159 -3.613 1.00 . A A . 118 LYS HB2 1 1
12 34313 1 1 118 LYS HB3 H 169.006 -16.067 -2.105 1.00 . A A . 118 LYS HB3 1 1
12 34314 1 1 118 LYS HD2 H 170.069 -18.632 -4.107 1.00 . A A . 118 LYS HD2 1 1
12 34315 1 1 118 LYS HD3 H 170.276 -17.568 -2.716 1.00 . A A . 118 LYS HD3 1 1
12 34316 1 1 118 LYS HE2 H 169.412 -19.160 -1.385 1.00 . A A . 118 LYS HE2 1 1
12 34317 1 1 118 LYS HE3 H 167.898 -19.073 -2.284 1.00 . A A . 118 LYS HE3 1 1
12 34318 1 1 118 LYS HG2 H 167.499 -17.745 -3.690 1.00 . A A . 118 LYS HG2 1 1
12 34319 1 1 118 LYS HG3 H 168.628 -17.044 -4.851 1.00 . A A . 118 LYS HG3 1 1
12 34320 1 1 118 LYS HZ1 H 169.414 -20.487 -3.961 1.00 . A A . 118 LYS HZ1 1 1
12 34321 1 1 118 LYS HZ2 H 170.054 -20.998 -2.472 1.00 . A A . 118 LYS HZ2 1 1
12 34322 1 1 118 LYS HZ3 H 168.399 -21.185 -2.791 1.00 . A A . 118 LYS HZ3 1 1
12 34323 1 1 118 LYS N N 166.445 -14.728 -3.806 1.00 . A A . 118 LYS N 1 1
12 34324 1 1 118 LYS NZ N 169.227 -20.577 -2.941 1.00 . A A . 118 LYS NZ 1 1
12 34325 1 1 118 LYS O O 167.093 -13.547 -1.360 1.00 . A A . 118 LYS O 1 1
12 34326 1 1 119 GLY C C 168.078 -13.881 1.219 1.00 . A A . 119 GLY C 1 1
12 34327 1 1 119 GLY CA C 166.829 -14.747 1.051 1.00 . A A . 119 GLY CA 1 1
12 34328 1 1 119 GLY H H 166.776 -16.418 -0.306 1.00 . A A . 119 GLY H 1 1
12 34329 1 1 119 GLY HA2 H 165.949 -14.122 1.103 1.00 . A A . 119 GLY HA2 1 1
12 34330 1 1 119 GLY HA3 H 166.795 -15.480 1.842 1.00 . A A . 119 GLY HA3 1 1
12 34331 1 1 119 GLY N N 166.861 -15.442 -0.268 1.00 . A A . 119 GLY N 1 1
12 34332 1 1 119 GLY O O 168.039 -12.840 1.840 1.00 . A A . 119 GLY O 1 1
12 34333 1 1 120 GLU C C 170.174 -12.080 0.266 1.00 . A A . 120 GLU C 1 1
12 34334 1 1 120 GLU CA C 170.428 -13.484 0.818 1.00 . A A . 120 GLU CA 1 1
12 34335 1 1 120 GLU CB C 171.568 -14.144 0.040 1.00 . A A . 120 GLU CB 1 1
12 34336 1 1 120 GLU CD C 173.864 -13.490 -0.693 1.00 . A A . 120 GLU CD 1 1
12 34337 1 1 120 GLU CG C 172.904 -13.554 0.497 1.00 . A A . 120 GLU CG 1 1
12 34338 1 1 120 GLU H H 169.206 -15.142 0.179 1.00 . A A . 120 GLU H 1 1
12 34339 1 1 120 GLU HA H 170.696 -13.417 1.862 1.00 . A A . 120 GLU HA 1 1
12 34340 1 1 120 GLU HB2 H 171.561 -15.209 0.225 1.00 . A A . 120 GLU HB2 1 1
12 34341 1 1 120 GLU HB3 H 171.437 -13.961 -1.016 1.00 . A A . 120 GLU HB3 1 1
12 34342 1 1 120 GLU HG2 H 172.744 -12.559 0.885 1.00 . A A . 120 GLU HG2 1 1
12 34343 1 1 120 GLU HG3 H 173.330 -14.178 1.267 1.00 . A A . 120 GLU HG3 1 1
12 34344 1 1 120 GLU N N 169.188 -14.298 0.676 1.00 . A A . 120 GLU N 1 1
12 34345 1 1 120 GLU O O 170.512 -11.088 0.882 1.00 . A A . 120 GLU O 1 1
12 34346 1 1 120 GLU OE1 O 173.979 -14.484 -1.390 1.00 . A A . 120 GLU OE1 1 1
12 34347 1 1 120 GLU OE2 O 174.467 -12.448 -0.886 1.00 . A A . 120 GLU OE2 1 1
12 34348 1 1 121 GLU C C 168.151 -9.981 -0.712 1.00 . A A . 121 GLU C 1 1
12 34349 1 1 121 GLU CA C 169.293 -10.649 -1.481 1.00 . A A . 121 GLU CA 1 1
12 34350 1 1 121 GLU CB C 168.889 -10.815 -2.948 1.00 . A A . 121 GLU CB 1 1
12 34351 1 1 121 GLU CD C 169.744 -11.159 -5.270 1.00 . A A . 121 GLU CD 1 1
12 34352 1 1 121 GLU CG C 170.142 -10.865 -3.822 1.00 . A A . 121 GLU CG 1 1
12 34353 1 1 121 GLU H H 169.306 -12.800 -1.368 1.00 . A A . 121 GLU H 1 1
12 34354 1 1 121 GLU HA H 170.178 -10.034 -1.418 1.00 . A A . 121 GLU HA 1 1
12 34355 1 1 121 GLU HB2 H 168.330 -11.732 -3.066 1.00 . A A . 121 GLU HB2 1 1
12 34356 1 1 121 GLU HB3 H 168.275 -9.979 -3.249 1.00 . A A . 121 GLU HB3 1 1
12 34357 1 1 121 GLU HG2 H 170.653 -9.913 -3.774 1.00 . A A . 121 GLU HG2 1 1
12 34358 1 1 121 GLU HG3 H 170.798 -11.644 -3.466 1.00 . A A . 121 GLU HG3 1 1
12 34359 1 1 121 GLU N N 169.574 -11.988 -0.890 1.00 . A A . 121 GLU N 1 1
12 34360 1 1 121 GLU O O 168.202 -8.808 -0.401 1.00 . A A . 121 GLU O 1 1
12 34361 1 1 121 GLU OE1 O 169.245 -10.257 -5.922 1.00 . A A . 121 GLU OE1 1 1
12 34362 1 1 121 GLU OE2 O 169.945 -12.283 -5.702 1.00 . A A . 121 GLU OE2 1 1
12 34363 1 1 122 TYR C C 166.468 -9.545 1.667 1.00 . A A . 122 TYR C 1 1
12 34364 1 1 122 TYR CA C 165.972 -10.120 0.337 1.00 . A A . 122 TYR CA 1 1
12 34365 1 1 122 TYR CB C 164.912 -11.199 0.594 1.00 . A A . 122 TYR CB 1 1
12 34366 1 1 122 TYR CD1 C 164.021 -10.334 2.798 1.00 . A A . 122 TYR CD1 1 1
12 34367 1 1 122 TYR CD2 C 162.516 -10.467 0.902 1.00 . A A . 122 TYR CD2 1 1
12 34368 1 1 122 TYR CE1 C 162.976 -9.841 3.590 1.00 . A A . 122 TYR CE1 1 1
12 34369 1 1 122 TYR CE2 C 161.472 -9.978 1.696 1.00 . A A . 122 TYR CE2 1 1
12 34370 1 1 122 TYR CG C 163.792 -10.647 1.451 1.00 . A A . 122 TYR CG 1 1
12 34371 1 1 122 TYR CZ C 161.702 -9.665 3.039 1.00 . A A . 122 TYR CZ 1 1
12 34372 1 1 122 TYR H H 167.091 -11.661 -0.669 1.00 . A A . 122 TYR H 1 1
12 34373 1 1 122 TYR HA H 165.542 -9.328 -0.256 1.00 . A A . 122 TYR HA 1 1
12 34374 1 1 122 TYR HB2 H 164.505 -11.530 -0.351 1.00 . A A . 122 TYR HB2 1 1
12 34375 1 1 122 TYR HB3 H 165.369 -12.035 1.098 1.00 . A A . 122 TYR HB3 1 1
12 34376 1 1 122 TYR HD1 H 165.002 -10.468 3.224 1.00 . A A . 122 TYR HD1 1 1
12 34377 1 1 122 TYR HD2 H 162.339 -10.704 -0.137 1.00 . A A . 122 TYR HD2 1 1
12 34378 1 1 122 TYR HE1 H 163.155 -9.600 4.628 1.00 . A A . 122 TYR HE1 1 1
12 34379 1 1 122 TYR HE2 H 160.488 -9.839 1.270 1.00 . A A . 122 TYR HE2 1 1
12 34380 1 1 122 TYR HH H 159.922 -9.776 3.725 1.00 . A A . 122 TYR HH 1 1
12 34381 1 1 122 TYR N N 167.116 -10.718 -0.407 1.00 . A A . 122 TYR N 1 1
12 34382 1 1 122 TYR O O 166.127 -8.441 2.042 1.00 . A A . 122 TYR O 1 1
12 34383 1 1 122 TYR OH O 160.672 -9.184 3.823 1.00 . A A . 122 TYR OH 1 1
12 34384 1 1 123 ASP C C 168.665 -8.543 3.420 1.00 . A A . 123 ASP C 1 1
12 34385 1 1 123 ASP CA C 167.794 -9.770 3.681 1.00 . A A . 123 ASP CA 1 1
12 34386 1 1 123 ASP CB C 168.627 -10.853 4.370 1.00 . A A . 123 ASP CB 1 1
12 34387 1 1 123 ASP CG C 169.010 -10.386 5.776 1.00 . A A . 123 ASP CG 1 1
12 34388 1 1 123 ASP H H 167.546 -11.166 2.063 1.00 . A A . 123 ASP H 1 1
12 34389 1 1 123 ASP HA H 166.965 -9.492 4.314 1.00 . A A . 123 ASP HA 1 1
12 34390 1 1 123 ASP HB2 H 168.048 -11.763 4.438 1.00 . A A . 123 ASP HB2 1 1
12 34391 1 1 123 ASP HB3 H 169.523 -11.039 3.797 1.00 . A A . 123 ASP HB3 1 1
12 34392 1 1 123 ASP N N 167.277 -10.282 2.382 1.00 . A A . 123 ASP N 1 1
12 34393 1 1 123 ASP O O 168.649 -7.586 4.169 1.00 . A A . 123 ASP O 1 1
12 34394 1 1 123 ASP OD1 O 168.587 -9.305 6.154 1.00 . A A . 123 ASP OD1 1 1
12 34395 1 1 123 ASP OD2 O 169.717 -11.116 6.449 1.00 . A A . 123 ASP OD2 1 1
12 34396 1 1 124 ALA C C 169.394 -6.162 1.820 1.00 . A A . 124 ALA C 1 1
12 34397 1 1 124 ALA CA C 170.284 -7.383 2.049 1.00 . A A . 124 ALA CA 1 1
12 34398 1 1 124 ALA CB C 171.097 -7.665 0.786 1.00 . A A . 124 ALA CB 1 1
12 34399 1 1 124 ALA H H 169.417 -9.334 1.761 1.00 . A A . 124 ALA H 1 1
12 34400 1 1 124 ALA HA H 170.951 -7.196 2.877 1.00 . A A . 124 ALA HA 1 1
12 34401 1 1 124 ALA HB1 H 170.781 -8.605 0.358 1.00 . A A . 124 ALA HB1 1 1
12 34402 1 1 124 ALA HB2 H 170.938 -6.871 0.072 1.00 . A A . 124 ALA HB2 1 1
12 34403 1 1 124 ALA HB3 H 172.145 -7.717 1.039 1.00 . A A . 124 ALA HB3 1 1
12 34404 1 1 124 ALA N N 169.422 -8.556 2.358 1.00 . A A . 124 ALA N 1 1
12 34405 1 1 124 ALA O O 169.599 -5.114 2.400 1.00 . A A . 124 ALA O 1 1
12 34406 1 1 125 ALA C C 166.992 -4.607 2.072 1.00 . A A . 125 ALA C 1 1
12 34407 1 1 125 ALA CA C 167.491 -5.140 0.731 1.00 . A A . 125 ALA CA 1 1
12 34408 1 1 125 ALA CB C 166.301 -5.600 -0.114 1.00 . A A . 125 ALA CB 1 1
12 34409 1 1 125 ALA H H 168.245 -7.149 0.534 1.00 . A A . 125 ALA H 1 1
12 34410 1 1 125 ALA HA H 168.028 -4.363 0.208 1.00 . A A . 125 ALA HA 1 1
12 34411 1 1 125 ALA HB1 H 165.945 -6.551 0.252 1.00 . A A . 125 ALA HB1 1 1
12 34412 1 1 125 ALA HB2 H 165.509 -4.870 -0.049 1.00 . A A . 125 ALA HB2 1 1
12 34413 1 1 125 ALA HB3 H 166.610 -5.703 -1.145 1.00 . A A . 125 ALA HB3 1 1
12 34414 1 1 125 ALA N N 168.399 -6.292 0.985 1.00 . A A . 125 ALA N 1 1
12 34415 1 1 125 ALA O O 167.051 -3.425 2.345 1.00 . A A . 125 ALA O 1 1
12 34416 1 1 126 TRP C C 167.171 -4.328 4.985 1.00 . A A . 126 TRP C 1 1
12 34417 1 1 126 TRP CA C 166.026 -5.033 4.252 1.00 . A A . 126 TRP CA 1 1
12 34418 1 1 126 TRP CB C 165.567 -6.262 5.050 1.00 . A A . 126 TRP CB 1 1
12 34419 1 1 126 TRP CD1 C 165.252 -4.750 7.053 1.00 . A A . 126 TRP CD1 1 1
12 34420 1 1 126 TRP CD2 C 165.845 -6.841 7.631 1.00 . A A . 126 TRP CD2 1 1
12 34421 1 1 126 TRP CE2 C 165.705 -6.113 8.835 1.00 . A A . 126 TRP CE2 1 1
12 34422 1 1 126 TRP CE3 C 166.215 -8.197 7.713 1.00 . A A . 126 TRP CE3 1 1
12 34423 1 1 126 TRP CG C 165.551 -5.953 6.515 1.00 . A A . 126 TRP CG 1 1
12 34424 1 1 126 TRP CH2 C 166.294 -8.055 10.142 1.00 . A A . 126 TRP CH2 1 1
12 34425 1 1 126 TRP CZ2 C 165.927 -6.707 10.078 1.00 . A A . 126 TRP CZ2 1 1
12 34426 1 1 126 TRP CZ3 C 166.438 -8.797 8.962 1.00 . A A . 126 TRP CZ3 1 1
12 34427 1 1 126 TRP H H 166.491 -6.429 2.679 1.00 . A A . 126 TRP H 1 1
12 34428 1 1 126 TRP HA H 165.198 -4.349 4.127 1.00 . A A . 126 TRP HA 1 1
12 34429 1 1 126 TRP HB2 H 164.574 -6.544 4.735 1.00 . A A . 126 TRP HB2 1 1
12 34430 1 1 126 TRP HB3 H 166.245 -7.081 4.865 1.00 . A A . 126 TRP HB3 1 1
12 34431 1 1 126 TRP HD1 H 164.986 -3.862 6.499 1.00 . A A . 126 TRP HD1 1 1
12 34432 1 1 126 TRP HE1 H 165.176 -4.110 9.059 1.00 . A A . 126 TRP HE1 1 1
12 34433 1 1 126 TRP HE3 H 166.328 -8.778 6.810 1.00 . A A . 126 TRP HE3 1 1
12 34434 1 1 126 TRP HH2 H 166.467 -8.523 11.100 1.00 . A A . 126 TRP HH2 1 1
12 34435 1 1 126 TRP HZ2 H 165.815 -6.131 10.984 1.00 . A A . 126 TRP HZ2 1 1
12 34436 1 1 126 TRP HZ3 H 166.722 -9.839 9.013 1.00 . A A . 126 TRP HZ3 1 1
12 34437 1 1 126 TRP N N 166.515 -5.477 2.918 1.00 . A A . 126 TRP N 1 1
12 34438 1 1 126 TRP NE1 N 165.343 -4.842 8.431 1.00 . A A . 126 TRP NE1 1 1
12 34439 1 1 126 TRP O O 167.080 -3.172 5.346 1.00 . A A . 126 TRP O 1 1
12 34440 1 1 127 ASN C C 169.893 -3.184 5.167 1.00 . A A . 127 ASN C 1 1
12 34441 1 1 127 ASN CA C 169.413 -4.425 5.907 1.00 . A A . 127 ASN CA 1 1
12 34442 1 1 127 ASN CB C 170.548 -5.448 5.979 1.00 . A A . 127 ASN CB 1 1
12 34443 1 1 127 ASN CG C 171.026 -5.576 7.426 1.00 . A A . 127 ASN CG 1 1
12 34444 1 1 127 ASN H H 168.289 -5.958 4.898 1.00 . A A . 127 ASN H 1 1
12 34445 1 1 127 ASN HA H 169.125 -4.141 6.899 1.00 . A A . 127 ASN HA 1 1
12 34446 1 1 127 ASN HB2 H 170.192 -6.406 5.630 1.00 . A A . 127 ASN HB2 1 1
12 34447 1 1 127 ASN HB3 H 171.368 -5.120 5.359 1.00 . A A . 127 ASN HB3 1 1
12 34448 1 1 127 ASN HD21 H 170.819 -3.640 7.813 1.00 . A A . 127 ASN HD21 1 1
12 34449 1 1 127 ASN HD22 H 171.386 -4.581 9.106 1.00 . A A . 127 ASN HD22 1 1
12 34450 1 1 127 ASN N N 168.247 -5.028 5.201 1.00 . A A . 127 ASN N 1 1
12 34451 1 1 127 ASN ND2 N 171.082 -4.511 8.177 1.00 . A A . 127 ASN ND2 1 1
12 34452 1 1 127 ASN O O 170.651 -2.396 5.695 1.00 . A A . 127 ASN O 1 1
12 34453 1 1 127 ASN OD1 O 171.351 -6.656 7.878 1.00 . A A . 127 ASN OD1 1 1
12 34454 1 1 128 SER C C 169.327 -0.557 3.792 1.00 . A A . 128 SER C 1 1
12 34455 1 1 128 SER CA C 169.942 -1.821 3.203 1.00 . A A . 128 SER CA 1 1
12 34456 1 1 128 SER CB C 169.556 -1.957 1.728 1.00 . A A . 128 SER CB 1 1
12 34457 1 1 128 SER H H 168.882 -3.640 3.526 1.00 . A A . 128 SER H 1 1
12 34458 1 1 128 SER HA H 171.011 -1.763 3.290 1.00 . A A . 128 SER HA 1 1
12 34459 1 1 128 SER HB2 H 170.425 -1.795 1.111 1.00 . A A . 128 SER HB2 1 1
12 34460 1 1 128 SER HB3 H 169.172 -2.952 1.547 1.00 . A A . 128 SER HB3 1 1
12 34461 1 1 128 SER HG H 168.935 -0.399 0.737 1.00 . A A . 128 SER HG 1 1
12 34462 1 1 128 SER N N 169.480 -3.003 3.949 1.00 . A A . 128 SER N 1 1
12 34463 1 1 128 SER O O 168.485 -0.595 4.667 1.00 . A A . 128 SER O 1 1
12 34464 1 1 128 SER OG O 168.567 -0.987 1.401 1.00 . A A . 128 SER OG 1 1
12 34465 1 1 129 PHE C C 168.053 2.308 3.011 1.00 . A A . 129 PHE C 1 1
12 34466 1 1 129 PHE CA C 169.262 1.870 3.811 1.00 . A A . 129 PHE CA 1 1
12 34467 1 1 129 PHE CB C 170.357 2.934 3.692 1.00 . A A . 129 PHE CB 1 1
12 34468 1 1 129 PHE CD1 C 172.052 1.506 4.892 1.00 . A A . 129 PHE CD1 1 1
12 34469 1 1 129 PHE CD2 C 172.639 2.453 2.738 1.00 . A A . 129 PHE CD2 1 1
12 34470 1 1 129 PHE CE1 C 173.312 0.899 4.969 1.00 . A A . 129 PHE CE1 1 1
12 34471 1 1 129 PHE CE2 C 173.898 1.845 2.814 1.00 . A A . 129 PHE CE2 1 1
12 34472 1 1 129 PHE CG C 171.717 2.282 3.777 1.00 . A A . 129 PHE CG 1 1
12 34473 1 1 129 PHE CZ C 174.234 1.069 3.930 1.00 . A A . 129 PHE CZ 1 1
12 34474 1 1 129 PHE H H 170.454 0.528 2.616 1.00 . A A . 129 PHE H 1 1
12 34475 1 1 129 PHE HA H 168.966 1.779 4.834 1.00 . A A . 129 PHE HA 1 1
12 34476 1 1 129 PHE HB2 H 170.262 3.441 2.743 1.00 . A A . 129 PHE HB2 1 1
12 34477 1 1 129 PHE HB3 H 170.251 3.650 4.494 1.00 . A A . 129 PHE HB3 1 1
12 34478 1 1 129 PHE HD1 H 171.340 1.375 5.694 1.00 . A A . 129 PHE HD1 1 1
12 34479 1 1 129 PHE HD2 H 172.379 3.052 1.878 1.00 . A A . 129 PHE HD2 1 1
12 34480 1 1 129 PHE HE1 H 173.571 0.300 5.829 1.00 . A A . 129 PHE HE1 1 1
12 34481 1 1 129 PHE HE2 H 174.609 1.977 2.012 1.00 . A A . 129 PHE HE2 1 1
12 34482 1 1 129 PHE HZ H 175.206 0.601 3.988 1.00 . A A . 129 PHE HZ 1 1
12 34483 1 1 129 PHE N N 169.770 0.558 3.310 1.00 . A A . 129 PHE N 1 1
12 34484 1 1 129 PHE O O 167.107 2.843 3.554 1.00 . A A . 129 PHE O 1 1
12 34485 1 1 130 VAL C C 165.659 1.772 1.406 1.00 . A A . 130 VAL C 1 1
12 34486 1 1 130 VAL CA C 166.891 2.555 0.955 1.00 . A A . 130 VAL CA 1 1
12 34487 1 1 130 VAL CB C 167.139 2.347 -0.538 1.00 . A A . 130 VAL CB 1 1
12 34488 1 1 130 VAL CG1 C 165.836 2.564 -1.307 1.00 . A A . 130 VAL CG1 1 1
12 34489 1 1 130 VAL CG2 C 168.187 3.351 -1.024 1.00 . A A . 130 VAL CG2 1 1
12 34490 1 1 130 VAL H H 168.830 1.695 1.290 1.00 . A A . 130 VAL H 1 1
12 34491 1 1 130 VAL HA H 166.739 3.599 1.161 1.00 . A A . 130 VAL HA 1 1
12 34492 1 1 130 VAL HB H 167.495 1.341 -0.708 1.00 . A A . 130 VAL HB 1 1
12 34493 1 1 130 VAL HG11 H 165.238 3.306 -0.801 1.00 . A A . 130 VAL HG11 1 1
12 34494 1 1 130 VAL HG12 H 166.061 2.904 -2.308 1.00 . A A . 130 VAL HG12 1 1
12 34495 1 1 130 VAL HG13 H 165.289 1.634 -1.358 1.00 . A A . 130 VAL HG13 1 1
12 34496 1 1 130 VAL HG21 H 168.249 4.172 -0.327 1.00 . A A . 130 VAL HG21 1 1
12 34497 1 1 130 VAL HG22 H 169.150 2.863 -1.092 1.00 . A A . 130 VAL HG22 1 1
12 34498 1 1 130 VAL HG23 H 167.904 3.725 -1.997 1.00 . A A . 130 VAL HG23 1 1
12 34499 1 1 130 VAL N N 168.062 2.113 1.733 1.00 . A A . 130 VAL N 1 1
12 34500 1 1 130 VAL O O 164.608 2.337 1.648 1.00 . A A . 130 VAL O 1 1
12 34501 1 1 131 VAL C C 164.332 0.025 3.467 1.00 . A A . 131 VAL C 1 1
12 34502 1 1 131 VAL CA C 164.601 -0.314 2.001 1.00 . A A . 131 VAL CA 1 1
12 34503 1 1 131 VAL CB C 164.901 -1.806 1.867 1.00 . A A . 131 VAL CB 1 1
12 34504 1 1 131 VAL CG1 C 163.588 -2.582 1.756 1.00 . A A . 131 VAL CG1 1 1
12 34505 1 1 131 VAL CG2 C 165.741 -2.043 0.609 1.00 . A A . 131 VAL CG2 1 1
12 34506 1 1 131 VAL H H 166.629 0.035 1.362 1.00 . A A . 131 VAL H 1 1
12 34507 1 1 131 VAL HA H 163.735 -0.061 1.404 1.00 . A A . 131 VAL HA 1 1
12 34508 1 1 131 VAL HB H 165.445 -2.142 2.737 1.00 . A A . 131 VAL HB 1 1
12 34509 1 1 131 VAL HG11 H 162.781 -1.898 1.539 1.00 . A A . 131 VAL HG11 1 1
12 34510 1 1 131 VAL HG12 H 163.665 -3.310 0.962 1.00 . A A . 131 VAL HG12 1 1
12 34511 1 1 131 VAL HG13 H 163.389 -3.089 2.689 1.00 . A A . 131 VAL HG13 1 1
12 34512 1 1 131 VAL HG21 H 165.493 -1.299 -0.133 1.00 . A A . 131 VAL HG21 1 1
12 34513 1 1 131 VAL HG22 H 166.790 -1.967 0.857 1.00 . A A . 131 VAL HG22 1 1
12 34514 1 1 131 VAL HG23 H 165.533 -3.026 0.217 1.00 . A A . 131 VAL HG23 1 1
12 34515 1 1 131 VAL N N 165.774 0.479 1.544 1.00 . A A . 131 VAL N 1 1
12 34516 1 1 131 VAL O O 163.203 0.057 3.914 1.00 . A A . 131 VAL O 1 1
12 34517 1 1 132 LYS C C 164.405 1.953 5.739 1.00 . A A . 132 LYS C 1 1
12 34518 1 1 132 LYS CA C 165.192 0.646 5.648 1.00 . A A . 132 LYS CA 1 1
12 34519 1 1 132 LYS CB C 166.565 0.826 6.299 1.00 . A A . 132 LYS CB 1 1
12 34520 1 1 132 LYS CD C 167.770 1.297 8.436 1.00 . A A . 132 LYS CD 1 1
12 34521 1 1 132 LYS CE C 168.126 2.771 8.640 1.00 . A A . 132 LYS CE 1 1
12 34522 1 1 132 LYS CG C 166.393 1.190 7.775 1.00 . A A . 132 LYS CG 1 1
12 34523 1 1 132 LYS H H 166.270 0.269 3.824 1.00 . A A . 132 LYS H 1 1
12 34524 1 1 132 LYS HA H 164.650 -0.141 6.152 1.00 . A A . 132 LYS HA 1 1
12 34525 1 1 132 LYS HB2 H 167.125 -0.095 6.218 1.00 . A A . 132 LYS HB2 1 1
12 34526 1 1 132 LYS HB3 H 167.101 1.617 5.796 1.00 . A A . 132 LYS HB3 1 1
12 34527 1 1 132 LYS HD2 H 167.749 0.794 9.392 1.00 . A A . 132 LYS HD2 1 1
12 34528 1 1 132 LYS HD3 H 168.511 0.834 7.801 1.00 . A A . 132 LYS HD3 1 1
12 34529 1 1 132 LYS HE2 H 168.450 3.196 7.701 1.00 . A A . 132 LYS HE2 1 1
12 34530 1 1 132 LYS HE3 H 167.257 3.306 8.996 1.00 . A A . 132 LYS HE3 1 1
12 34531 1 1 132 LYS HG2 H 165.879 2.137 7.855 1.00 . A A . 132 LYS HG2 1 1
12 34532 1 1 132 LYS HG3 H 165.816 0.423 8.270 1.00 . A A . 132 LYS HG3 1 1
12 34533 1 1 132 LYS HZ1 H 168.921 2.445 10.537 1.00 . A A . 132 LYS HZ1 1 1
12 34534 1 1 132 LYS HZ2 H 170.070 2.396 9.286 1.00 . A A . 132 LYS HZ2 1 1
12 34535 1 1 132 LYS HZ3 H 169.445 3.885 9.804 1.00 . A A . 132 LYS HZ3 1 1
12 34536 1 1 132 LYS N N 165.370 0.292 4.213 1.00 . A A . 132 LYS N 1 1
12 34537 1 1 132 LYS NZ N 169.223 2.883 9.643 1.00 . A A . 132 LYS NZ 1 1
12 34538 1 1 132 LYS O O 163.567 2.127 6.600 1.00 . A A . 132 LYS O 1 1
12 34539 1 1 133 SER C C 162.471 3.908 4.473 1.00 . A A . 133 SER C 1 1
12 34540 1 1 133 SER CA C 163.926 4.161 4.871 1.00 . A A . 133 SER CA 1 1
12 34541 1 1 133 SER CB C 164.572 5.138 3.886 1.00 . A A . 133 SER CB 1 1
12 34542 1 1 133 SER H H 165.339 2.705 4.155 1.00 . A A . 133 SER H 1 1
12 34543 1 1 133 SER HA H 163.960 4.577 5.867 1.00 . A A . 133 SER HA 1 1
12 34544 1 1 133 SER HB2 H 164.273 6.144 4.126 1.00 . A A . 133 SER HB2 1 1
12 34545 1 1 133 SER HB3 H 165.648 5.057 3.957 1.00 . A A . 133 SER HB3 1 1
12 34546 1 1 133 SER HG H 164.615 4.036 2.283 1.00 . A A . 133 SER HG 1 1
12 34547 1 1 133 SER N N 164.664 2.870 4.846 1.00 . A A . 133 SER N 1 1
12 34548 1 1 133 SER O O 161.563 4.562 4.949 1.00 . A A . 133 SER O 1 1
12 34549 1 1 133 SER OG O 164.146 4.824 2.567 1.00 . A A . 133 SER OG 1 1
12 34550 1 1 134 LEU C C 160.181 1.801 4.291 1.00 . A A . 134 LEU C 1 1
12 34551 1 1 134 LEU CA C 160.842 2.644 3.202 1.00 . A A . 134 LEU CA 1 1
12 34552 1 1 134 LEU CB C 160.850 1.866 1.883 1.00 . A A . 134 LEU CB 1 1
12 34553 1 1 134 LEU CD1 C 160.281 2.764 -0.378 1.00 . A A . 134 LEU CD1 1 1
12 34554 1 1 134 LEU CD2 C 158.681 1.254 0.803 1.00 . A A . 134 LEU CD2 1 1
12 34555 1 1 134 LEU CG C 159.715 2.367 0.987 1.00 . A A . 134 LEU CG 1 1
12 34556 1 1 134 LEU H H 162.981 2.424 3.252 1.00 . A A . 134 LEU H 1 1
12 34557 1 1 134 LEU HA H 160.293 3.566 3.075 1.00 . A A . 134 LEU HA 1 1
12 34558 1 1 134 LEU HB2 H 161.796 2.012 1.384 1.00 . A A . 134 LEU HB2 1 1
12 34559 1 1 134 LEU HB3 H 160.708 0.814 2.085 1.00 . A A . 134 LEU HB3 1 1
12 34560 1 1 134 LEU HD11 H 161.173 2.190 -0.579 1.00 . A A . 134 LEU HD11 1 1
12 34561 1 1 134 LEU HD12 H 159.545 2.565 -1.144 1.00 . A A . 134 LEU HD12 1 1
12 34562 1 1 134 LEU HD13 H 160.522 3.816 -0.374 1.00 . A A . 134 LEU HD13 1 1
12 34563 1 1 134 LEU HD21 H 158.700 0.599 1.661 1.00 . A A . 134 LEU HD21 1 1
12 34564 1 1 134 LEU HD22 H 157.698 1.689 0.703 1.00 . A A . 134 LEU HD22 1 1
12 34565 1 1 134 LEU HD23 H 158.916 0.688 -0.086 1.00 . A A . 134 LEU HD23 1 1
12 34566 1 1 134 LEU HG H 159.247 3.225 1.446 1.00 . A A . 134 LEU HG 1 1
12 34567 1 1 134 LEU N N 162.239 2.949 3.614 1.00 . A A . 134 LEU N 1 1
12 34568 1 1 134 LEU O O 158.972 1.719 4.382 1.00 . A A . 134 LEU O 1 1
12 34569 1 1 135 VAL C C 159.924 1.304 7.328 1.00 . A A . 135 VAL C 1 1
12 34570 1 1 135 VAL CA C 160.389 0.362 6.219 1.00 . A A . 135 VAL CA 1 1
12 34571 1 1 135 VAL CB C 161.456 -0.609 6.748 1.00 . A A . 135 VAL CB 1 1
12 34572 1 1 135 VAL CG1 C 161.138 -1.012 8.191 1.00 . A A . 135 VAL CG1 1 1
12 34573 1 1 135 VAL CG2 C 161.478 -1.862 5.870 1.00 . A A . 135 VAL CG2 1 1
12 34574 1 1 135 VAL H H 161.938 1.271 5.057 1.00 . A A . 135 VAL H 1 1
12 34575 1 1 135 VAL HA H 159.549 -0.192 5.835 1.00 . A A . 135 VAL HA 1 1
12 34576 1 1 135 VAL HB H 162.424 -0.129 6.712 1.00 . A A . 135 VAL HB 1 1
12 34577 1 1 135 VAL HG11 H 160.071 -0.960 8.353 1.00 . A A . 135 VAL HG11 1 1
12 34578 1 1 135 VAL HG12 H 161.480 -2.022 8.367 1.00 . A A . 135 VAL HG12 1 1
12 34579 1 1 135 VAL HG13 H 161.638 -0.338 8.872 1.00 . A A . 135 VAL HG13 1 1
12 34580 1 1 135 VAL HG21 H 161.654 -1.579 4.842 1.00 . A A . 135 VAL HG21 1 1
12 34581 1 1 135 VAL HG22 H 162.266 -2.521 6.202 1.00 . A A . 135 VAL HG22 1 1
12 34582 1 1 135 VAL HG23 H 160.528 -2.370 5.944 1.00 . A A . 135 VAL HG23 1 1
12 34583 1 1 135 VAL N N 160.969 1.183 5.133 1.00 . A A . 135 VAL N 1 1
12 34584 1 1 135 VAL O O 158.812 1.221 7.808 1.00 . A A . 135 VAL O 1 1
12 34585 1 1 136 ALA C C 159.217 4.014 8.285 1.00 . A A . 136 ALA C 1 1
12 34586 1 1 136 ALA CA C 160.395 3.177 8.782 1.00 . A A . 136 ALA CA 1 1
12 34587 1 1 136 ALA CB C 161.588 4.086 9.073 1.00 . A A . 136 ALA CB 1 1
12 34588 1 1 136 ALA H H 161.659 2.264 7.310 1.00 . A A . 136 ALA H 1 1
12 34589 1 1 136 ALA HA H 160.113 2.645 9.678 1.00 . A A . 136 ALA HA 1 1
12 34590 1 1 136 ALA HB1 H 161.933 4.530 8.150 1.00 . A A . 136 ALA HB1 1 1
12 34591 1 1 136 ALA HB2 H 161.290 4.863 9.758 1.00 . A A . 136 ALA HB2 1 1
12 34592 1 1 136 ALA HB3 H 162.384 3.503 9.511 1.00 . A A . 136 ALA HB3 1 1
12 34593 1 1 136 ALA N N 160.773 2.212 7.722 1.00 . A A . 136 ALA N 1 1
12 34594 1 1 136 ALA O O 158.306 4.326 9.026 1.00 . A A . 136 ALA O 1 1
12 34595 1 1 137 GLN C C 156.818 4.364 6.526 1.00 . A A . 137 GLN C 1 1
12 34596 1 1 137 GLN CA C 158.108 5.187 6.481 1.00 . A A . 137 GLN CA 1 1
12 34597 1 1 137 GLN CB C 158.419 5.574 5.033 1.00 . A A . 137 GLN CB 1 1
12 34598 1 1 137 GLN CD C 157.895 7.627 3.712 1.00 . A A . 137 GLN CD 1 1
12 34599 1 1 137 GLN CG C 158.623 7.086 4.942 1.00 . A A . 137 GLN CG 1 1
12 34600 1 1 137 GLN H H 159.970 4.110 6.450 1.00 . A A . 137 GLN H 1 1
12 34601 1 1 137 GLN HA H 157.986 6.081 7.075 1.00 . A A . 137 GLN HA 1 1
12 34602 1 1 137 GLN HB2 H 159.318 5.070 4.709 1.00 . A A . 137 GLN HB2 1 1
12 34603 1 1 137 GLN HB3 H 157.595 5.285 4.398 1.00 . A A . 137 GLN HB3 1 1
12 34604 1 1 137 GLN HE21 H 156.293 8.198 4.736 1.00 . A A . 137 GLN HE21 1 1
12 34605 1 1 137 GLN HE22 H 156.233 8.502 3.067 1.00 . A A . 137 GLN HE22 1 1
12 34606 1 1 137 GLN HG2 H 158.229 7.556 5.831 1.00 . A A . 137 GLN HG2 1 1
12 34607 1 1 137 GLN HG3 H 159.677 7.302 4.857 1.00 . A A . 137 GLN HG3 1 1
12 34608 1 1 137 GLN N N 159.228 4.376 7.031 1.00 . A A . 137 GLN N 1 1
12 34609 1 1 137 GLN NE2 N 156.708 8.153 3.850 1.00 . A A . 137 GLN NE2 1 1
12 34610 1 1 137 GLN O O 155.747 4.885 6.767 1.00 . A A . 137 GLN O 1 1
12 34611 1 1 137 GLN OE1 O 158.411 7.572 2.613 1.00 . A A . 137 GLN OE1 1 1
12 34612 1 1 138 GLN C C 155.159 2.169 7.772 1.00 . A A . 138 GLN C 1 1
12 34613 1 1 138 GLN CA C 155.688 2.227 6.338 1.00 . A A . 138 GLN CA 1 1
12 34614 1 1 138 GLN CB C 156.036 0.816 5.859 1.00 . A A . 138 GLN CB 1 1
12 34615 1 1 138 GLN CD C 155.483 -0.826 4.059 1.00 . A A . 138 GLN CD 1 1
12 34616 1 1 138 GLN CG C 155.630 0.660 4.391 1.00 . A A . 138 GLN CG 1 1
12 34617 1 1 138 GLN H H 157.783 2.676 6.113 1.00 . A A . 138 GLN H 1 1
12 34618 1 1 138 GLN HA H 154.933 2.652 5.694 1.00 . A A . 138 GLN HA 1 1
12 34619 1 1 138 GLN HB2 H 157.099 0.654 5.959 1.00 . A A . 138 GLN HB2 1 1
12 34620 1 1 138 GLN HB3 H 155.503 0.091 6.456 1.00 . A A . 138 GLN HB3 1 1
12 34621 1 1 138 GLN HE21 H 157.438 -1.121 3.867 1.00 . A A . 138 GLN HE21 1 1
12 34622 1 1 138 GLN HE22 H 156.469 -2.491 3.614 1.00 . A A . 138 GLN HE22 1 1
12 34623 1 1 138 GLN HG2 H 154.689 1.163 4.221 1.00 . A A . 138 GLN HG2 1 1
12 34624 1 1 138 GLN HG3 H 156.391 1.094 3.759 1.00 . A A . 138 GLN HG3 1 1
12 34625 1 1 138 GLN N N 156.911 3.079 6.301 1.00 . A A . 138 GLN N 1 1
12 34626 1 1 138 GLN NE2 N 156.552 -1.539 3.827 1.00 . A A . 138 GLN NE2 1 1
12 34627 1 1 138 GLN O O 154.094 2.676 8.074 1.00 . A A . 138 GLN O 1 1
12 34628 1 1 138 GLN OE1 O 154.385 -1.344 4.010 1.00 . A A . 138 GLN OE1 1 1
12 34629 1 1 139 GLU C C 154.989 2.881 10.520 1.00 . A A . 139 GLU C 1 1
12 34630 1 1 139 GLU CA C 155.433 1.487 10.075 1.00 . A A . 139 GLU CA 1 1
12 34631 1 1 139 GLU CB C 156.576 0.998 10.968 1.00 . A A . 139 GLU CB 1 1
12 34632 1 1 139 GLU CD C 156.708 -1.085 12.338 1.00 . A A . 139 GLU CD 1 1
12 34633 1 1 139 GLU CG C 155.998 0.260 12.177 1.00 . A A . 139 GLU CG 1 1
12 34634 1 1 139 GLU H H 156.755 1.166 8.405 1.00 . A A . 139 GLU H 1 1
12 34635 1 1 139 GLU HA H 154.600 0.804 10.145 1.00 . A A . 139 GLU HA 1 1
12 34636 1 1 139 GLU HB2 H 157.210 0.328 10.405 1.00 . A A . 139 GLU HB2 1 1
12 34637 1 1 139 GLU HB3 H 157.156 1.843 11.306 1.00 . A A . 139 GLU HB3 1 1
12 34638 1 1 139 GLU HG2 H 156.146 0.857 13.066 1.00 . A A . 139 GLU HG2 1 1
12 34639 1 1 139 GLU HG3 H 154.943 0.093 12.025 1.00 . A A . 139 GLU HG3 1 1
12 34640 1 1 139 GLU N N 155.896 1.563 8.663 1.00 . A A . 139 GLU N 1 1
12 34641 1 1 139 GLU O O 154.022 3.037 11.237 1.00 . A A . 139 GLU O 1 1
12 34642 1 1 139 GLU OE1 O 156.607 -1.898 11.434 1.00 . A A . 139 GLU OE1 1 1
12 34643 1 1 139 GLU OE2 O 157.340 -1.279 13.363 1.00 . A A . 139 GLU OE2 1 1
12 34644 1 1 140 LYS C C 154.012 5.657 9.735 1.00 . A A . 140 LYS C 1 1
12 34645 1 1 140 LYS CA C 155.298 5.283 10.470 1.00 . A A . 140 LYS CA 1 1
12 34646 1 1 140 LYS CB C 156.410 6.255 10.075 1.00 . A A . 140 LYS CB 1 1
12 34647 1 1 140 LYS CD C 157.923 7.820 11.294 1.00 . A A . 140 LYS CD 1 1
12 34648 1 1 140 LYS CE C 158.946 7.942 12.423 1.00 . A A . 140 LYS CE 1 1
12 34649 1 1 140 LYS CG C 157.413 6.380 11.223 1.00 . A A . 140 LYS CG 1 1
12 34650 1 1 140 LYS H H 156.457 3.751 9.500 1.00 . A A . 140 LYS H 1 1
12 34651 1 1 140 LYS HA H 155.134 5.331 11.537 1.00 . A A . 140 LYS HA 1 1
12 34652 1 1 140 LYS HB2 H 156.914 5.885 9.193 1.00 . A A . 140 LYS HB2 1 1
12 34653 1 1 140 LYS HB3 H 155.983 7.223 9.864 1.00 . A A . 140 LYS HB3 1 1
12 34654 1 1 140 LYS HD2 H 158.387 8.084 10.356 1.00 . A A . 140 LYS HD2 1 1
12 34655 1 1 140 LYS HD3 H 157.095 8.487 11.487 1.00 . A A . 140 LYS HD3 1 1
12 34656 1 1 140 LYS HE2 H 159.364 6.970 12.636 1.00 . A A . 140 LYS HE2 1 1
12 34657 1 1 140 LYS HE3 H 159.735 8.616 12.122 1.00 . A A . 140 LYS HE3 1 1
12 34658 1 1 140 LYS HG2 H 156.928 6.122 12.154 1.00 . A A . 140 LYS HG2 1 1
12 34659 1 1 140 LYS HG3 H 158.244 5.714 11.050 1.00 . A A . 140 LYS HG3 1 1
12 34660 1 1 140 LYS HZ1 H 157.260 8.586 13.461 1.00 . A A . 140 LYS HZ1 1 1
12 34661 1 1 140 LYS HZ2 H 158.419 7.812 14.434 1.00 . A A . 140 LYS HZ2 1 1
12 34662 1 1 140 LYS HZ3 H 158.690 9.396 13.892 1.00 . A A . 140 LYS HZ3 1 1
12 34663 1 1 140 LYS N N 155.686 3.899 10.086 1.00 . A A . 140 LYS N 1 1
12 34664 1 1 140 LYS NZ N 158.279 8.474 13.645 1.00 . A A . 140 LYS NZ 1 1
12 34665 1 1 140 LYS O O 153.179 6.378 10.245 1.00 . A A . 140 LYS O 1 1
12 34666 1 1 141 ALA C C 151.386 5.072 8.586 1.00 . A A . 141 ALA C 1 1
12 34667 1 1 141 ALA CA C 152.609 5.487 7.767 1.00 . A A . 141 ALA CA 1 1
12 34668 1 1 141 ALA CB C 152.615 4.718 6.439 1.00 . A A . 141 ALA CB 1 1
12 34669 1 1 141 ALA H H 154.527 4.583 8.144 1.00 . A A . 141 ALA H 1 1
12 34670 1 1 141 ALA HA H 152.570 6.548 7.571 1.00 . A A . 141 ALA HA 1 1
12 34671 1 1 141 ALA HB1 H 153.120 3.773 6.571 1.00 . A A . 141 ALA HB1 1 1
12 34672 1 1 141 ALA HB2 H 151.598 4.541 6.119 1.00 . A A . 141 ALA HB2 1 1
12 34673 1 1 141 ALA HB3 H 153.131 5.299 5.687 1.00 . A A . 141 ALA HB3 1 1
12 34674 1 1 141 ALA N N 153.843 5.166 8.536 1.00 . A A . 141 ALA N 1 1
12 34675 1 1 141 ALA O O 150.562 5.887 8.956 1.00 . A A . 141 ALA O 1 1
12 34676 1 1 142 ALA C C 150.201 3.837 11.100 1.00 . A A . 142 ALA C 1 1
12 34677 1 1 142 ALA CA C 150.088 3.331 9.660 1.00 . A A . 142 ALA CA 1 1
12 34678 1 1 142 ALA CB C 150.060 1.802 9.660 1.00 . A A . 142 ALA CB 1 1
12 34679 1 1 142 ALA H H 151.933 3.165 8.560 1.00 . A A . 142 ALA H 1 1
12 34680 1 1 142 ALA HA H 149.178 3.709 9.217 1.00 . A A . 142 ALA HA 1 1
12 34681 1 1 142 ALA HB1 H 150.976 1.424 10.087 1.00 . A A . 142 ALA HB1 1 1
12 34682 1 1 142 ALA HB2 H 149.220 1.457 10.246 1.00 . A A . 142 ALA HB2 1 1
12 34683 1 1 142 ALA HB3 H 149.960 1.445 8.646 1.00 . A A . 142 ALA HB3 1 1
12 34684 1 1 142 ALA N N 151.260 3.805 8.870 1.00 . A A . 142 ALA N 1 1
12 34685 1 1 142 ALA O O 149.212 3.995 11.790 1.00 . A A . 142 ALA O 1 1
12 34686 1 1 143 ALA C C 151.176 6.055 13.044 1.00 . A A . 143 ALA C 1 1
12 34687 1 1 143 ALA CA C 151.562 4.577 12.961 1.00 . A A . 143 ALA CA 1 1
12 34688 1 1 143 ALA CB C 153.019 4.408 13.391 1.00 . A A . 143 ALA CB 1 1
12 34689 1 1 143 ALA H H 152.181 3.949 10.993 1.00 . A A . 143 ALA H 1 1
12 34690 1 1 143 ALA HA H 150.926 4.002 13.619 1.00 . A A . 143 ALA HA 1 1
12 34691 1 1 143 ALA HB1 H 153.668 4.801 12.624 1.00 . A A . 143 ALA HB1 1 1
12 34692 1 1 143 ALA HB2 H 153.185 4.945 14.314 1.00 . A A . 143 ALA HB2 1 1
12 34693 1 1 143 ALA HB3 H 153.231 3.360 13.542 1.00 . A A . 143 ALA HB3 1 1
12 34694 1 1 143 ALA N N 151.395 4.087 11.563 1.00 . A A . 143 ALA N 1 1
12 34695 1 1 143 ALA O O 150.778 6.543 14.082 1.00 . A A . 143 ALA O 1 1
12 34696 1 1 144 ASP C C 149.393 8.326 11.865 1.00 . A A . 144 ASP C 1 1
12 34697 1 1 144 ASP CA C 150.911 8.215 11.989 1.00 . A A . 144 ASP CA 1 1
12 34698 1 1 144 ASP CB C 151.607 8.960 10.839 1.00 . A A . 144 ASP CB 1 1
12 34699 1 1 144 ASP CG C 150.804 8.816 9.543 1.00 . A A . 144 ASP CG 1 1
12 34700 1 1 144 ASP H H 151.597 6.364 11.127 1.00 . A A . 144 ASP H 1 1
12 34701 1 1 144 ASP HA H 151.222 8.641 12.933 1.00 . A A . 144 ASP HA 1 1
12 34702 1 1 144 ASP HB2 H 151.690 10.007 11.092 1.00 . A A . 144 ASP HB2 1 1
12 34703 1 1 144 ASP HB3 H 152.595 8.550 10.694 1.00 . A A . 144 ASP HB3 1 1
12 34704 1 1 144 ASP N N 151.283 6.773 11.958 1.00 . A A . 144 ASP N 1 1
12 34705 1 1 144 ASP O O 148.741 8.986 12.649 1.00 . A A . 144 ASP O 1 1
12 34706 1 1 144 ASP OD1 O 149.762 9.444 9.441 1.00 . A A . 144 ASP OD1 1 1
12 34707 1 1 144 ASP OD2 O 151.246 8.084 8.673 1.00 . A A . 144 ASP OD2 1 1
12 34708 1 1 145 VAL C C 146.731 6.655 11.662 1.00 . A A . 145 VAL C 1 1
12 34709 1 1 145 VAL CA C 147.345 7.712 10.744 1.00 . A A . 145 VAL CA 1 1
12 34710 1 1 145 VAL CB C 146.967 7.412 9.293 1.00 . A A . 145 VAL CB 1 1
12 34711 1 1 145 VAL CG1 C 147.679 8.395 8.364 1.00 . A A . 145 VAL CG1 1 1
12 34712 1 1 145 VAL CG2 C 147.388 5.984 8.946 1.00 . A A . 145 VAL CG2 1 1
12 34713 1 1 145 VAL H H 149.363 7.122 10.286 1.00 . A A . 145 VAL H 1 1
12 34714 1 1 145 VAL HA H 146.982 8.691 11.022 1.00 . A A . 145 VAL HA 1 1
12 34715 1 1 145 VAL HB H 145.897 7.514 9.174 1.00 . A A . 145 VAL HB 1 1
12 34716 1 1 145 VAL HG11 H 147.655 9.384 8.800 1.00 . A A . 145 VAL HG11 1 1
12 34717 1 1 145 VAL HG12 H 148.705 8.085 8.230 1.00 . A A . 145 VAL HG12 1 1
12 34718 1 1 145 VAL HG13 H 147.180 8.412 7.406 1.00 . A A . 145 VAL HG13 1 1
12 34719 1 1 145 VAL HG21 H 147.593 5.436 9.854 1.00 . A A . 145 VAL HG21 1 1
12 34720 1 1 145 VAL HG22 H 146.593 5.495 8.403 1.00 . A A . 145 VAL HG22 1 1
12 34721 1 1 145 VAL HG23 H 148.277 6.010 8.333 1.00 . A A . 145 VAL HG23 1 1
12 34722 1 1 145 VAL N N 148.822 7.665 10.898 1.00 . A A . 145 VAL N 1 1
12 34723 1 1 145 VAL O O 145.541 6.643 11.903 1.00 . A A . 145 VAL O 1 1
12 34724 1 1 146 GLN C C 146.417 3.564 12.259 1.00 . A A . 146 GLN C 1 1
12 34725 1 1 146 GLN CA C 147.030 4.697 13.082 1.00 . A A . 146 GLN CA 1 1
12 34726 1 1 146 GLN CB C 145.971 5.277 14.022 1.00 . A A . 146 GLN CB 1 1
12 34727 1 1 146 GLN CD C 146.072 6.808 15.993 1.00 . A A . 146 GLN CD 1 1
12 34728 1 1 146 GLN CG C 146.421 6.655 14.511 1.00 . A A . 146 GLN CG 1 1
12 34729 1 1 146 GLN H H 148.503 5.798 11.961 1.00 . A A . 146 GLN H 1 1
12 34730 1 1 146 GLN HA H 147.845 4.306 13.661 1.00 . A A . 146 GLN HA 1 1
12 34731 1 1 146 GLN HB2 H 145.033 5.369 13.494 1.00 . A A . 146 GLN HB2 1 1
12 34732 1 1 146 GLN HB3 H 145.844 4.620 14.870 1.00 . A A . 146 GLN HB3 1 1
12 34733 1 1 146 GLN HE21 H 146.828 8.640 16.126 1.00 . A A . 146 GLN HE21 1 1
12 34734 1 1 146 GLN HE22 H 146.162 8.023 17.561 1.00 . A A . 146 GLN HE22 1 1
12 34735 1 1 146 GLN HG2 H 147.488 6.754 14.379 1.00 . A A . 146 GLN HG2 1 1
12 34736 1 1 146 GLN HG3 H 145.914 7.421 13.944 1.00 . A A . 146 GLN HG3 1 1
12 34737 1 1 146 GLN N N 147.544 5.764 12.173 1.00 . A A . 146 GLN N 1 1
12 34738 1 1 146 GLN NE2 N 146.379 7.916 16.611 1.00 . A A . 146 GLN NE2 1 1
12 34739 1 1 146 GLN O O 146.681 2.401 12.492 1.00 . A A . 146 GLN O 1 1
12 34740 1 1 146 GLN OE1 O 145.515 5.912 16.594 1.00 . A A . 146 GLN OE1 1 1
12 34741 1 1 147 LEU C C 144.039 1.995 11.358 1.00 . A A . 147 LEU C 1 1
12 34742 1 1 147 LEU CA C 144.965 2.838 10.469 1.00 . A A . 147 LEU CA 1 1
12 34743 1 1 147 LEU CB C 146.054 1.944 9.878 1.00 . A A . 147 LEU CB 1 1
12 34744 1 1 147 LEU CD1 C 144.676 1.808 7.797 1.00 . A A . 147 LEU CD1 1 1
12 34745 1 1 147 LEU CD2 C 146.559 0.208 8.162 1.00 . A A . 147 LEU CD2 1 1
12 34746 1 1 147 LEU CG C 145.442 0.998 8.845 1.00 . A A . 147 LEU CG 1 1
12 34747 1 1 147 LEU H H 145.403 4.836 11.142 1.00 . A A . 147 LEU H 1 1
12 34748 1 1 147 LEU HA H 144.405 3.303 9.673 1.00 . A A . 147 LEU HA 1 1
12 34749 1 1 147 LEU HB2 H 146.805 2.557 9.402 1.00 . A A . 147 LEU HB2 1 1
12 34750 1 1 147 LEU HB3 H 146.511 1.364 10.666 1.00 . A A . 147 LEU HB3 1 1
12 34751 1 1 147 LEU HD11 H 145.111 2.794 7.716 1.00 . A A . 147 LEU HD11 1 1
12 34752 1 1 147 LEU HD12 H 144.736 1.308 6.841 1.00 . A A . 147 LEU HD12 1 1
12 34753 1 1 147 LEU HD13 H 143.641 1.894 8.093 1.00 . A A . 147 LEU HD13 1 1
12 34754 1 1 147 LEU HD21 H 147.489 0.748 8.256 1.00 . A A . 147 LEU HD21 1 1
12 34755 1 1 147 LEU HD22 H 146.656 -0.759 8.633 1.00 . A A . 147 LEU HD22 1 1
12 34756 1 1 147 LEU HD23 H 146.321 0.078 7.117 1.00 . A A . 147 LEU HD23 1 1
12 34757 1 1 147 LEU HG H 144.765 0.315 9.338 1.00 . A A . 147 LEU HG 1 1
12 34758 1 1 147 LEU N N 145.600 3.894 11.306 1.00 . A A . 147 LEU N 1 1
12 34759 1 1 147 LEU O O 144.391 1.661 12.472 1.00 . A A . 147 LEU O 1 1
12 34760 1 1 148 ARG C C 140.901 0.131 10.910 1.00 . A A . 148 ARG C 1 1
12 34761 1 1 148 ARG CA C 141.965 0.827 11.763 1.00 . A A . 148 ARG CA 1 1
12 34762 1 1 148 ARG CB C 141.285 1.742 12.784 1.00 . A A . 148 ARG CB 1 1
12 34763 1 1 148 ARG CD C 140.298 1.868 15.076 1.00 . A A . 148 ARG CD 1 1
12 34764 1 1 148 ARG CG C 140.899 0.933 14.024 1.00 . A A . 148 ARG CG 1 1
12 34765 1 1 148 ARG CZ C 139.771 0.293 16.838 1.00 . A A . 148 ARG CZ 1 1
12 34766 1 1 148 ARG H H 142.570 1.908 10.003 1.00 . A A . 148 ARG H 1 1
12 34767 1 1 148 ARG HA H 142.548 0.083 12.284 1.00 . A A . 148 ARG HA 1 1
12 34768 1 1 148 ARG HB2 H 141.967 2.531 13.068 1.00 . A A . 148 ARG HB2 1 1
12 34769 1 1 148 ARG HB3 H 140.397 2.174 12.348 1.00 . A A . 148 ARG HB3 1 1
12 34770 1 1 148 ARG HD2 H 141.087 2.265 15.698 1.00 . A A . 148 ARG HD2 1 1
12 34771 1 1 148 ARG HD3 H 139.785 2.681 14.582 1.00 . A A . 148 ARG HD3 1 1
12 34772 1 1 148 ARG HE H 138.370 1.226 15.787 1.00 . A A . 148 ARG HE 1 1
12 34773 1 1 148 ARG HG2 H 140.173 0.182 13.752 1.00 . A A . 148 ARG HG2 1 1
12 34774 1 1 148 ARG HG3 H 141.778 0.456 14.431 1.00 . A A . 148 ARG HG3 1 1
12 34775 1 1 148 ARG HH11 H 140.503 1.748 18.003 1.00 . A A . 148 ARG HH11 1 1
12 34776 1 1 148 ARG HH12 H 140.710 0.134 18.599 1.00 . A A . 148 ARG HH12 1 1
12 34777 1 1 148 ARG HH21 H 139.142 -1.352 15.887 1.00 . A A . 148 ARG HH21 1 1
12 34778 1 1 148 ARG HH22 H 139.940 -1.620 17.401 1.00 . A A . 148 ARG HH22 1 1
12 34779 1 1 148 ARG N N 142.863 1.642 10.899 1.00 . A A . 148 ARG N 1 1
12 34780 1 1 148 ARG NE N 139.333 1.111 15.921 1.00 . A A . 148 ARG NE 1 1
12 34781 1 1 148 ARG NH1 N 140.375 0.761 17.895 1.00 . A A . 148 ARG NH1 1 1
12 34782 1 1 148 ARG NH2 N 139.605 -0.994 16.698 1.00 . A A . 148 ARG NH2 1 1
12 34783 1 1 148 ARG O O 139.819 -0.161 11.379 1.00 . A A . 148 ARG O 1 1
12 34784 1 1 149 GLY C C 140.543 -0.710 7.334 1.00 . A A . 149 GLY C 1 1
12 34785 1 1 149 GLY CA C 140.176 -0.832 8.816 1.00 . A A . 149 GLY CA 1 1
12 34786 1 1 149 GLY H H 142.069 0.086 9.297 1.00 . A A . 149 GLY H 1 1
12 34787 1 1 149 GLY HA2 H 140.131 -1.877 9.088 1.00 . A A . 149 GLY HA2 1 1
12 34788 1 1 149 GLY HA3 H 139.210 -0.379 8.980 1.00 . A A . 149 GLY HA3 1 1
12 34789 1 1 149 GLY N N 141.191 -0.148 9.666 1.00 . A A . 149 GLY N 1 1
12 34790 1 1 149 GLY O O 140.390 0.333 6.728 1.00 . A A . 149 GLY O 1 1
12 34791 1 1 150 VAL C C 140.073 -1.947 4.464 1.00 . A A . 150 VAL C 1 1
12 34792 1 1 150 VAL CA C 141.348 -1.739 5.287 1.00 . A A . 150 VAL CA 1 1
12 34793 1 1 150 VAL CB C 142.371 -2.829 4.939 1.00 . A A . 150 VAL CB 1 1
12 34794 1 1 150 VAL CG1 C 143.784 -2.258 5.041 1.00 . A A . 150 VAL CG1 1 1
12 34795 1 1 150 VAL CG2 C 142.247 -3.981 5.914 1.00 . A A . 150 VAL CG2 1 1
12 34796 1 1 150 VAL H H 141.091 -2.609 7.251 1.00 . A A . 150 VAL H 1 1
12 34797 1 1 150 VAL HA H 141.771 -0.779 5.065 1.00 . A A . 150 VAL HA 1 1
12 34798 1 1 150 VAL HB H 142.193 -3.193 3.937 1.00 . A A . 150 VAL HB 1 1
12 34799 1 1 150 VAL HG11 H 143.730 -1.186 5.165 1.00 . A A . 150 VAL HG11 1 1
12 34800 1 1 150 VAL HG12 H 144.286 -2.693 5.892 1.00 . A A . 150 VAL HG12 1 1
12 34801 1 1 150 VAL HG13 H 144.332 -2.488 4.141 1.00 . A A . 150 VAL HG13 1 1
12 34802 1 1 150 VAL HG21 H 141.204 -4.218 6.051 1.00 . A A . 150 VAL HG21 1 1
12 34803 1 1 150 VAL HG22 H 142.768 -4.838 5.519 1.00 . A A . 150 VAL HG22 1 1
12 34804 1 1 150 VAL HG23 H 142.681 -3.693 6.858 1.00 . A A . 150 VAL HG23 1 1
12 34805 1 1 150 VAL N N 140.999 -1.780 6.742 1.00 . A A . 150 VAL N 1 1
12 34806 1 1 150 VAL O O 139.204 -2.694 4.868 1.00 . A A . 150 VAL O 1 1
12 34807 1 1 151 PRO C C 140.971 0.997 3.548 1.00 . A A . 151 PRO C 1 1
12 34808 1 1 151 PRO CA C 141.029 -0.366 2.822 1.00 . A A . 151 PRO CA 1 1
12 34809 1 1 151 PRO CB C 140.655 -0.194 1.346 1.00 . A A . 151 PRO CB 1 1
12 34810 1 1 151 PRO CD C 138.799 -1.389 2.461 1.00 . A A . 151 PRO CD 1 1
12 34811 1 1 151 PRO CG C 139.151 -0.535 1.232 1.00 . A A . 151 PRO CG 1 1
12 34812 1 1 151 PRO HA H 141.999 -0.822 2.893 1.00 . A A . 151 PRO HA 1 1
12 34813 1 1 151 PRO HB2 H 140.833 0.826 1.036 1.00 . A A . 151 PRO HB2 1 1
12 34814 1 1 151 PRO HB3 H 141.229 -0.874 0.736 1.00 . A A . 151 PRO HB3 1 1
12 34815 1 1 151 PRO HD2 H 137.923 -0.994 2.956 1.00 . A A . 151 PRO HD2 1 1
12 34816 1 1 151 PRO HD3 H 138.642 -2.418 2.175 1.00 . A A . 151 PRO HD3 1 1
12 34817 1 1 151 PRO HG2 H 138.565 0.374 1.228 1.00 . A A . 151 PRO HG2 1 1
12 34818 1 1 151 PRO HG3 H 138.967 -1.099 0.331 1.00 . A A . 151 PRO HG3 1 1
12 34819 1 1 151 PRO N N 139.983 -1.281 3.334 1.00 . A A . 151 PRO N 1 1
12 34820 1 1 151 PRO O O 139.919 1.414 3.992 1.00 . A A . 151 PRO O 1 1
12 34821 1 1 152 ALA C C 142.670 4.091 3.447 1.00 . A A . 152 ALA C 1 1
12 34822 1 1 152 ALA CA C 142.030 3.034 4.356 1.00 . A A . 152 ALA CA 1 1
12 34823 1 1 152 ALA CB C 142.806 2.950 5.671 1.00 . A A . 152 ALA CB 1 1
12 34824 1 1 152 ALA H H 142.928 1.379 3.309 1.00 . A A . 152 ALA H 1 1
12 34825 1 1 152 ALA HA H 141.002 3.304 4.557 1.00 . A A . 152 ALA HA 1 1
12 34826 1 1 152 ALA HB1 H 143.212 1.956 5.788 1.00 . A A . 152 ALA HB1 1 1
12 34827 1 1 152 ALA HB2 H 143.612 3.667 5.658 1.00 . A A . 152 ALA HB2 1 1
12 34828 1 1 152 ALA HB3 H 142.143 3.167 6.495 1.00 . A A . 152 ALA HB3 1 1
12 34829 1 1 152 ALA N N 142.075 1.707 3.670 1.00 . A A . 152 ALA N 1 1
12 34830 1 1 152 ALA O O 143.512 3.781 2.627 1.00 . A A . 152 ALA O 1 1
12 34831 1 1 153 MET C C 142.947 7.726 3.448 1.00 . A A . 153 MET C 1 1
12 34832 1 1 153 MET CA C 142.882 6.389 2.703 1.00 . A A . 153 MET CA 1 1
12 34833 1 1 153 MET CB C 142.032 6.557 1.442 1.00 . A A . 153 MET CB 1 1
12 34834 1 1 153 MET CE C 141.754 8.989 -1.573 1.00 . A A . 153 MET CE 1 1
12 34835 1 1 153 MET CG C 142.739 7.515 0.481 1.00 . A A . 153 MET CG 1 1
12 34836 1 1 153 MET H H 141.601 5.572 4.238 1.00 . A A . 153 MET H 1 1
12 34837 1 1 153 MET HA H 143.879 6.090 2.421 1.00 . A A . 153 MET HA 1 1
12 34838 1 1 153 MET HB2 H 141.902 5.596 0.965 1.00 . A A . 153 MET HB2 1 1
12 34839 1 1 153 MET HB3 H 141.068 6.963 1.708 1.00 . A A . 153 MET HB3 1 1
12 34840 1 1 153 MET HE1 H 141.665 7.974 -1.934 1.00 . A A . 153 MET HE1 1 1
12 34841 1 1 153 MET HE2 H 140.931 9.575 -1.952 1.00 . A A . 153 MET HE2 1 1
12 34842 1 1 153 MET HE3 H 142.686 9.418 -1.914 1.00 . A A . 153 MET HE3 1 1
12 34843 1 1 153 MET HG2 H 143.692 7.805 0.896 1.00 . A A . 153 MET HG2 1 1
12 34844 1 1 153 MET HG3 H 142.894 7.024 -0.468 1.00 . A A . 153 MET HG3 1 1
12 34845 1 1 153 MET N N 142.282 5.335 3.575 1.00 . A A . 153 MET N 1 1
12 34846 1 1 153 MET O O 141.971 8.182 4.015 1.00 . A A . 153 MET O 1 1
12 34847 1 1 153 MET SD S 141.716 8.988 0.235 1.00 . A A . 153 MET SD 1 1
12 34848 1 1 154 PHE C C 144.795 10.719 3.165 1.00 . A A . 154 PHE C 1 1
12 34849 1 1 154 PHE CA C 144.239 9.672 4.140 1.00 . A A . 154 PHE CA 1 1
12 34850 1 1 154 PHE CB C 145.208 9.523 5.316 1.00 . A A . 154 PHE CB 1 1
12 34851 1 1 154 PHE CD1 C 144.739 7.127 5.945 1.00 . A A . 154 PHE CD1 1 1
12 34852 1 1 154 PHE CD2 C 144.172 8.879 7.522 1.00 . A A . 154 PHE CD2 1 1
12 34853 1 1 154 PHE CE1 C 144.265 6.165 6.845 1.00 . A A . 154 PHE CE1 1 1
12 34854 1 1 154 PHE CE2 C 143.699 7.917 8.422 1.00 . A A . 154 PHE CE2 1 1
12 34855 1 1 154 PHE CG C 144.692 8.484 6.283 1.00 . A A . 154 PHE CG 1 1
12 34856 1 1 154 PHE CZ C 143.745 6.560 8.083 1.00 . A A . 154 PHE CZ 1 1
12 34857 1 1 154 PHE H H 144.861 7.973 2.970 1.00 . A A . 154 PHE H 1 1
12 34858 1 1 154 PHE HA H 143.277 9.996 4.505 1.00 . A A . 154 PHE HA 1 1
12 34859 1 1 154 PHE HB2 H 146.176 9.218 4.945 1.00 . A A . 154 PHE HB2 1 1
12 34860 1 1 154 PHE HB3 H 145.301 10.472 5.825 1.00 . A A . 154 PHE HB3 1 1
12 34861 1 1 154 PHE HD1 H 145.140 6.823 4.989 1.00 . A A . 154 PHE HD1 1 1
12 34862 1 1 154 PHE HD2 H 144.136 9.927 7.783 1.00 . A A . 154 PHE HD2 1 1
12 34863 1 1 154 PHE HE1 H 144.302 5.119 6.586 1.00 . A A . 154 PHE HE1 1 1
12 34864 1 1 154 PHE HE2 H 143.297 8.222 9.377 1.00 . A A . 154 PHE HE2 1 1
12 34865 1 1 154 PHE HZ H 143.381 5.818 8.778 1.00 . A A . 154 PHE HZ 1 1
12 34866 1 1 154 PHE N N 144.094 8.360 3.441 1.00 . A A . 154 PHE N 1 1
12 34867 1 1 154 PHE O O 145.795 10.499 2.512 1.00 . A A . 154 PHE O 1 1
12 34868 1 1 155 VAL C C 145.505 13.917 2.918 1.00 . A A . 155 VAL C 1 1
12 34869 1 1 155 VAL CA C 144.659 12.917 2.142 1.00 . A A . 155 VAL CA 1 1
12 34870 1 1 155 VAL CB C 143.471 13.632 1.482 1.00 . A A . 155 VAL CB 1 1
12 34871 1 1 155 VAL CG1 C 143.921 14.980 0.906 1.00 . A A . 155 VAL CG1 1 1
12 34872 1 1 155 VAL CG2 C 142.915 12.765 0.348 1.00 . A A . 155 VAL CG2 1 1
12 34873 1 1 155 VAL H H 143.357 12.018 3.604 1.00 . A A . 155 VAL H 1 1
12 34874 1 1 155 VAL HA H 145.279 12.472 1.385 1.00 . A A . 155 VAL HA 1 1
12 34875 1 1 155 VAL HB H 142.698 13.799 2.219 1.00 . A A . 155 VAL HB 1 1
12 34876 1 1 155 VAL HG11 H 144.995 14.980 0.790 1.00 . A A . 155 VAL HG11 1 1
12 34877 1 1 155 VAL HG12 H 143.455 15.133 -0.056 1.00 . A A . 155 VAL HG12 1 1
12 34878 1 1 155 VAL HG13 H 143.631 15.774 1.577 1.00 . A A . 155 VAL HG13 1 1
12 34879 1 1 155 VAL HG21 H 143.561 11.913 0.197 1.00 . A A . 155 VAL HG21 1 1
12 34880 1 1 155 VAL HG22 H 141.924 12.424 0.607 1.00 . A A . 155 VAL HG22 1 1
12 34881 1 1 155 VAL HG23 H 142.870 13.347 -0.561 1.00 . A A . 155 VAL HG23 1 1
12 34882 1 1 155 VAL N N 144.160 11.858 3.068 1.00 . A A . 155 VAL N 1 1
12 34883 1 1 155 VAL O O 145.113 14.413 3.964 1.00 . A A . 155 VAL O 1 1
12 34884 1 1 156 ASN C C 147.618 14.920 4.566 1.00 . A A . 156 ASN C 1 1
12 34885 1 1 156 ASN CA C 147.576 15.171 3.052 1.00 . A A . 156 ASN CA 1 1
12 34886 1 1 156 ASN CB C 147.085 16.595 2.787 1.00 . A A . 156 ASN CB 1 1
12 34887 1 1 156 ASN CG C 148.280 17.496 2.474 1.00 . A A . 156 ASN CG 1 1
12 34888 1 1 156 ASN H H 146.945 13.785 1.547 1.00 . A A . 156 ASN H 1 1
12 34889 1 1 156 ASN HA H 148.563 15.056 2.630 1.00 . A A . 156 ASN HA 1 1
12 34890 1 1 156 ASN HB2 H 146.405 16.591 1.946 1.00 . A A . 156 ASN HB2 1 1
12 34891 1 1 156 ASN HB3 H 146.573 16.968 3.662 1.00 . A A . 156 ASN HB3 1 1
12 34892 1 1 156 ASN HD21 H 147.334 19.169 2.971 1.00 . A A . 156 ASN HD21 1 1
12 34893 1 1 156 ASN HD22 H 148.937 19.370 2.447 1.00 . A A . 156 ASN HD22 1 1
12 34894 1 1 156 ASN N N 146.667 14.208 2.393 1.00 . A A . 156 ASN N 1 1
12 34895 1 1 156 ASN ND2 N 148.175 18.785 2.645 1.00 . A A . 156 ASN ND2 1 1
12 34896 1 1 156 ASN O O 147.928 15.811 5.333 1.00 . A A . 156 ASN O 1 1
12 34897 1 1 156 ASN OD1 O 149.324 17.021 2.071 1.00 . A A . 156 ASN OD1 1 1
12 34898 1 1 157 GLY C C 146.410 14.474 7.185 1.00 . A A . 157 GLY C 1 1
12 34899 1 1 157 GLY CA C 147.340 13.476 6.490 1.00 . A A . 157 GLY CA 1 1
12 34900 1 1 157 GLY H H 147.051 13.005 4.403 1.00 . A A . 157 GLY H 1 1
12 34901 1 1 157 GLY HA2 H 147.013 12.467 6.693 1.00 . A A . 157 GLY HA2 1 1
12 34902 1 1 157 GLY HA3 H 148.346 13.612 6.861 1.00 . A A . 157 GLY HA3 1 1
12 34903 1 1 157 GLY N N 147.309 13.728 5.020 1.00 . A A . 157 GLY N 1 1
12 34904 1 1 157 GLY O O 146.823 15.235 8.038 1.00 . A A . 157 GLY O 1 1
12 34905 1 1 158 LYS C C 142.786 14.959 7.079 1.00 . A A . 158 LYS C 1 1
12 34906 1 1 158 LYS CA C 144.193 15.416 7.444 1.00 . A A . 158 LYS CA 1 1
12 34907 1 1 158 LYS CB C 144.434 16.830 6.913 1.00 . A A . 158 LYS CB 1 1
12 34908 1 1 158 LYS CD C 143.847 19.239 7.219 1.00 . A A . 158 LYS CD 1 1
12 34909 1 1 158 LYS CE C 143.953 19.329 5.695 1.00 . A A . 158 LYS CE 1 1
12 34910 1 1 158 LYS CG C 143.492 17.806 7.620 1.00 . A A . 158 LYS CG 1 1
12 34911 1 1 158 LYS H H 144.846 13.856 6.134 1.00 . A A . 158 LYS H 1 1
12 34912 1 1 158 LYS HA H 144.314 15.403 8.518 1.00 . A A . 158 LYS HA 1 1
12 34913 1 1 158 LYS HB2 H 145.458 17.117 7.101 1.00 . A A . 158 LYS HB2 1 1
12 34914 1 1 158 LYS HB3 H 144.242 16.853 5.851 1.00 . A A . 158 LYS HB3 1 1
12 34915 1 1 158 LYS HD2 H 143.077 19.913 7.567 1.00 . A A . 158 LYS HD2 1 1
12 34916 1 1 158 LYS HD3 H 144.793 19.513 7.660 1.00 . A A . 158 LYS HD3 1 1
12 34917 1 1 158 LYS HE2 H 144.870 18.859 5.370 1.00 . A A . 158 LYS HE2 1 1
12 34918 1 1 158 LYS HE3 H 143.111 18.822 5.247 1.00 . A A . 158 LYS HE3 1 1
12 34919 1 1 158 LYS HG2 H 142.472 17.593 7.333 1.00 . A A . 158 LYS HG2 1 1
12 34920 1 1 158 LYS HG3 H 143.596 17.697 8.689 1.00 . A A . 158 LYS HG3 1 1
12 34921 1 1 158 LYS HZ1 H 144.476 21.325 5.977 1.00 . A A . 158 LYS HZ1 1 1
12 34922 1 1 158 LYS HZ2 H 144.410 20.852 4.350 1.00 . A A . 158 LYS HZ2 1 1
12 34923 1 1 158 LYS HZ3 H 142.972 21.102 5.218 1.00 . A A . 158 LYS HZ3 1 1
12 34924 1 1 158 LYS N N 145.158 14.477 6.821 1.00 . A A . 158 LYS N 1 1
12 34925 1 1 158 LYS NZ N 143.953 20.760 5.279 1.00 . A A . 158 LYS NZ 1 1
12 34926 1 1 158 LYS O O 141.866 15.056 7.866 1.00 . A A . 158 LYS O 1 1
12 34927 1 1 159 TYR C C 141.337 12.476 5.168 1.00 . A A . 159 TYR C 1 1
12 34928 1 1 159 TYR CA C 141.260 13.968 5.486 1.00 . A A . 159 TYR CA 1 1
12 34929 1 1 159 TYR CB C 140.787 14.744 4.257 1.00 . A A . 159 TYR CB 1 1
12 34930 1 1 159 TYR CD1 C 139.052 16.272 5.259 1.00 . A A . 159 TYR CD1 1 1
12 34931 1 1 159 TYR CD2 C 141.157 17.222 4.524 1.00 . A A . 159 TYR CD2 1 1
12 34932 1 1 159 TYR CE1 C 138.621 17.540 5.665 1.00 . A A . 159 TYR CE1 1 1
12 34933 1 1 159 TYR CE2 C 140.726 18.492 4.929 1.00 . A A . 159 TYR CE2 1 1
12 34934 1 1 159 TYR CG C 140.320 16.113 4.687 1.00 . A A . 159 TYR CG 1 1
12 34935 1 1 159 TYR CZ C 139.458 18.651 5.500 1.00 . A A . 159 TYR CZ 1 1
12 34936 1 1 159 TYR H H 143.371 14.366 5.267 1.00 . A A . 159 TYR H 1 1
12 34937 1 1 159 TYR HA H 140.568 14.126 6.301 1.00 . A A . 159 TYR HA 1 1
12 34938 1 1 159 TYR HB2 H 141.603 14.843 3.556 1.00 . A A . 159 TYR HB2 1 1
12 34939 1 1 159 TYR HB3 H 139.971 14.215 3.789 1.00 . A A . 159 TYR HB3 1 1
12 34940 1 1 159 TYR HD1 H 138.406 15.416 5.386 1.00 . A A . 159 TYR HD1 1 1
12 34941 1 1 159 TYR HD2 H 142.136 17.099 4.082 1.00 . A A . 159 TYR HD2 1 1
12 34942 1 1 159 TYR HE1 H 137.643 17.662 6.106 1.00 . A A . 159 TYR HE1 1 1
12 34943 1 1 159 TYR HE2 H 141.371 19.348 4.801 1.00 . A A . 159 TYR HE2 1 1
12 34944 1 1 159 TYR HH H 139.801 20.473 5.953 1.00 . A A . 159 TYR HH 1 1
12 34945 1 1 159 TYR N N 142.613 14.446 5.889 1.00 . A A . 159 TYR N 1 1
12 34946 1 1 159 TYR O O 142.084 12.054 4.308 1.00 . A A . 159 TYR O 1 1
12 34947 1 1 159 TYR OH O 139.032 19.900 5.902 1.00 . A A . 159 TYR OH 1 1
12 34948 1 1 160 GLN C C 139.248 9.720 5.163 1.00 . A A . 160 GLN C 1 1
12 34949 1 1 160 GLN CA C 140.625 10.207 5.600 1.00 . A A . 160 GLN CA 1 1
12 34950 1 1 160 GLN CB C 141.051 9.469 6.872 1.00 . A A . 160 GLN CB 1 1
12 34951 1 1 160 GLN CD C 139.549 8.521 8.629 1.00 . A A . 160 GLN CD 1 1
12 34952 1 1 160 GLN CG C 140.092 9.812 8.014 1.00 . A A . 160 GLN CG 1 1
12 34953 1 1 160 GLN H H 139.988 12.023 6.552 1.00 . A A . 160 GLN H 1 1
12 34954 1 1 160 GLN HA H 141.338 10.007 4.816 1.00 . A A . 160 GLN HA 1 1
12 34955 1 1 160 GLN HB2 H 141.031 8.403 6.693 1.00 . A A . 160 GLN HB2 1 1
12 34956 1 1 160 GLN HB3 H 142.051 9.769 7.144 1.00 . A A . 160 GLN HB3 1 1
12 34957 1 1 160 GLN HE21 H 140.923 8.460 10.063 1.00 . A A . 160 GLN HE21 1 1
12 34958 1 1 160 GLN HE22 H 139.800 7.186 10.079 1.00 . A A . 160 GLN HE22 1 1
12 34959 1 1 160 GLN HG2 H 140.619 10.378 8.769 1.00 . A A . 160 GLN HG2 1 1
12 34960 1 1 160 GLN HG3 H 139.271 10.399 7.632 1.00 . A A . 160 GLN HG3 1 1
12 34961 1 1 160 GLN N N 140.580 11.669 5.861 1.00 . A A . 160 GLN N 1 1
12 34962 1 1 160 GLN NE2 N 140.140 8.014 9.677 1.00 . A A . 160 GLN NE2 1 1
12 34963 1 1 160 GLN O O 138.274 9.841 5.877 1.00 . A A . 160 GLN O 1 1
12 34964 1 1 160 GLN OE1 O 138.579 7.968 8.152 1.00 . A A . 160 GLN OE1 1 1
12 34965 1 1 161 LEU C C 137.372 7.556 4.455 1.00 . A A . 161 LEU C 1 1
12 34966 1 1 161 LEU CA C 137.852 8.654 3.508 1.00 . A A . 161 LEU CA 1 1
12 34967 1 1 161 LEU CB C 138.009 8.082 2.097 1.00 . A A . 161 LEU CB 1 1
12 34968 1 1 161 LEU CD1 C 138.441 8.640 -0.300 1.00 . A A . 161 LEU CD1 1 1
12 34969 1 1 161 LEU CD2 C 136.999 10.135 1.087 1.00 . A A . 161 LEU CD2 1 1
12 34970 1 1 161 LEU CG C 138.228 9.221 1.099 1.00 . A A . 161 LEU CG 1 1
12 34971 1 1 161 LEU H H 139.967 9.070 3.438 1.00 . A A . 161 LEU H 1 1
12 34972 1 1 161 LEU HA H 137.135 9.461 3.495 1.00 . A A . 161 LEU HA 1 1
12 34973 1 1 161 LEU HB2 H 138.857 7.413 2.073 1.00 . A A . 161 LEU HB2 1 1
12 34974 1 1 161 LEU HB3 H 137.115 7.539 1.828 1.00 . A A . 161 LEU HB3 1 1
12 34975 1 1 161 LEU HD11 H 139.033 7.740 -0.230 1.00 . A A . 161 LEU HD11 1 1
12 34976 1 1 161 LEU HD12 H 137.483 8.407 -0.743 1.00 . A A . 161 LEU HD12 1 1
12 34977 1 1 161 LEU HD13 H 138.955 9.363 -0.916 1.00 . A A . 161 LEU HD13 1 1
12 34978 1 1 161 LEU HD21 H 136.116 9.546 0.885 1.00 . A A . 161 LEU HD21 1 1
12 34979 1 1 161 LEU HD22 H 136.898 10.616 2.048 1.00 . A A . 161 LEU HD22 1 1
12 34980 1 1 161 LEU HD23 H 137.115 10.884 0.318 1.00 . A A . 161 LEU HD23 1 1
12 34981 1 1 161 LEU HG H 139.100 9.791 1.388 1.00 . A A . 161 LEU HG 1 1
12 34982 1 1 161 LEU N N 139.164 9.161 3.993 1.00 . A A . 161 LEU N 1 1
12 34983 1 1 161 LEU O O 138.069 7.168 5.371 1.00 . A A . 161 LEU O 1 1
12 34984 1 1 162 ASN C C 134.740 5.054 4.363 1.00 . A A . 162 ASN C 1 1
12 34985 1 1 162 ASN CA C 135.685 5.973 5.149 1.00 . A A . 162 ASN CA 1 1
12 34986 1 1 162 ASN CB C 134.926 6.606 6.316 1.00 . A A . 162 ASN CB 1 1
12 34987 1 1 162 ASN CG C 133.821 7.515 5.777 1.00 . A A . 162 ASN CG 1 1
12 34988 1 1 162 ASN H H 135.639 7.368 3.507 1.00 . A A . 162 ASN H 1 1
12 34989 1 1 162 ASN HA H 136.522 5.408 5.531 1.00 . A A . 162 ASN HA 1 1
12 34990 1 1 162 ASN HB2 H 134.488 5.827 6.925 1.00 . A A . 162 ASN HB2 1 1
12 34991 1 1 162 ASN HB3 H 135.608 7.189 6.916 1.00 . A A . 162 ASN HB3 1 1
12 34992 1 1 162 ASN HD21 H 132.453 6.842 7.049 1.00 . A A . 162 ASN HD21 1 1
12 34993 1 1 162 ASN HD22 H 131.915 8.037 5.971 1.00 . A A . 162 ASN HD22 1 1
12 34994 1 1 162 ASN N N 136.191 7.047 4.250 1.00 . A A . 162 ASN N 1 1
12 34995 1 1 162 ASN ND2 N 132.631 7.460 6.310 1.00 . A A . 162 ASN ND2 1 1
12 34996 1 1 162 ASN O O 133.687 5.484 3.934 1.00 . A A . 162 ASN O 1 1
12 34997 1 1 162 ASN OD1 O 134.042 8.283 4.862 1.00 . A A . 162 ASN OD1 1 1
12 34998 1 1 163 PRO C C 133.235 2.224 4.338 1.00 . A A . 163 PRO C 1 1
12 34999 1 1 163 PRO CA C 134.343 2.816 3.455 1.00 . A A . 163 PRO CA 1 1
12 35000 1 1 163 PRO CB C 135.369 1.739 3.094 1.00 . A A . 163 PRO CB 1 1
12 35001 1 1 163 PRO CD C 136.425 3.298 4.706 1.00 . A A . 163 PRO CD 1 1
12 35002 1 1 163 PRO CG C 136.529 1.881 4.110 1.00 . A A . 163 PRO CG 1 1
12 35003 1 1 163 PRO HA H 133.929 3.244 2.557 1.00 . A A . 163 PRO HA 1 1
12 35004 1 1 163 PRO HB2 H 134.920 0.759 3.174 1.00 . A A . 163 PRO HB2 1 1
12 35005 1 1 163 PRO HB3 H 135.741 1.899 2.093 1.00 . A A . 163 PRO HB3 1 1
12 35006 1 1 163 PRO HD2 H 136.412 3.253 5.787 1.00 . A A . 163 PRO HD2 1 1
12 35007 1 1 163 PRO HD3 H 137.240 3.916 4.361 1.00 . A A . 163 PRO HD3 1 1
12 35008 1 1 163 PRO HG2 H 136.428 1.140 4.890 1.00 . A A . 163 PRO HG2 1 1
12 35009 1 1 163 PRO HG3 H 137.477 1.767 3.608 1.00 . A A . 163 PRO HG3 1 1
12 35010 1 1 163 PRO N N 135.141 3.816 4.192 1.00 . A A . 163 PRO N 1 1
12 35011 1 1 163 PRO O O 132.794 1.113 4.124 1.00 . A A . 163 PRO O 1 1
12 35012 1 1 164 GLN C C 130.340 2.832 5.650 1.00 . A A . 164 GLN C 1 1
12 35013 1 1 164 GLN CA C 131.702 2.408 6.202 1.00 . A A . 164 GLN CA 1 1
12 35014 1 1 164 GLN CB C 131.872 2.956 7.619 1.00 . A A . 164 GLN CB 1 1
12 35015 1 1 164 GLN CD C 132.929 1.388 9.255 1.00 . A A . 164 GLN CD 1 1
12 35016 1 1 164 GLN CG C 133.199 2.468 8.205 1.00 . A A . 164 GLN CG 1 1
12 35017 1 1 164 GLN H H 133.140 3.842 5.489 1.00 . A A . 164 GLN H 1 1
12 35018 1 1 164 GLN HA H 131.762 1.329 6.222 1.00 . A A . 164 GLN HA 1 1
12 35019 1 1 164 GLN HB2 H 131.867 4.037 7.589 1.00 . A A . 164 GLN HB2 1 1
12 35020 1 1 164 GLN HB3 H 131.059 2.611 8.239 1.00 . A A . 164 GLN HB3 1 1
12 35021 1 1 164 GLN HE21 H 133.023 2.651 10.785 1.00 . A A . 164 GLN HE21 1 1
12 35022 1 1 164 GLN HE22 H 132.713 1.033 11.197 1.00 . A A . 164 GLN HE22 1 1
12 35023 1 1 164 GLN HG2 H 133.811 2.057 7.414 1.00 . A A . 164 GLN HG2 1 1
12 35024 1 1 164 GLN HG3 H 133.715 3.296 8.667 1.00 . A A . 164 GLN HG3 1 1
12 35025 1 1 164 GLN N N 132.780 2.947 5.325 1.00 . A A . 164 GLN N 1 1
12 35026 1 1 164 GLN NE2 N 132.884 1.718 10.517 1.00 . A A . 164 GLN NE2 1 1
12 35027 1 1 164 GLN O O 129.311 2.319 6.044 1.00 . A A . 164 GLN O 1 1
12 35028 1 1 164 GLN OE1 O 132.756 0.231 8.924 1.00 . A A . 164 GLN OE1 1 1
12 35029 1 1 165 GLY C C 128.712 3.409 2.909 1.00 . A A . 165 GLY C 1 1
12 35030 1 1 165 GLY CA C 129.029 4.225 4.161 1.00 . A A . 165 GLY CA 1 1
12 35031 1 1 165 GLY H H 131.166 4.169 4.435 1.00 . A A . 165 GLY H 1 1
12 35032 1 1 165 GLY HA2 H 128.243 4.088 4.891 1.00 . A A . 165 GLY HA2 1 1
12 35033 1 1 165 GLY HA3 H 129.100 5.269 3.900 1.00 . A A . 165 GLY HA3 1 1
12 35034 1 1 165 GLY N N 130.325 3.767 4.740 1.00 . A A . 165 GLY N 1 1
12 35035 1 1 165 GLY O O 127.930 3.816 2.072 1.00 . A A . 165 GLY O 1 1
12 35036 1 1 166 MET C C 127.744 0.637 1.779 1.00 . A A . 166 MET C 1 1
12 35037 1 1 166 MET CA C 129.043 1.417 1.572 1.00 . A A . 166 MET CA 1 1
12 35038 1 1 166 MET CB C 130.200 0.438 1.367 1.00 . A A . 166 MET CB 1 1
12 35039 1 1 166 MET CE C 131.562 -2.551 0.058 1.00 . A A . 166 MET CE 1 1
12 35040 1 1 166 MET CG C 129.979 -0.349 0.076 1.00 . A A . 166 MET CG 1 1
12 35041 1 1 166 MET H H 129.938 1.948 3.458 1.00 . A A . 166 MET H 1 1
12 35042 1 1 166 MET HA H 128.948 2.051 0.702 1.00 . A A . 166 MET HA 1 1
12 35043 1 1 166 MET HB2 H 131.128 0.988 1.300 1.00 . A A . 166 MET HB2 1 1
12 35044 1 1 166 MET HB3 H 130.245 -0.246 2.201 1.00 . A A . 166 MET HB3 1 1
12 35045 1 1 166 MET HE1 H 130.652 -3.045 -0.241 1.00 . A A . 166 MET HE1 1 1
12 35046 1 1 166 MET HE2 H 132.411 -3.095 -0.334 1.00 . A A . 166 MET HE2 1 1
12 35047 1 1 166 MET HE3 H 131.614 -2.518 1.138 1.00 . A A . 166 MET HE3 1 1
12 35048 1 1 166 MET HG2 H 129.379 -1.221 0.286 1.00 . A A . 166 MET HG2 1 1
12 35049 1 1 166 MET HG3 H 129.469 0.274 -0.643 1.00 . A A . 166 MET HG3 1 1
12 35050 1 1 166 MET N N 129.311 2.259 2.771 1.00 . A A . 166 MET N 1 1
12 35051 1 1 166 MET O O 127.692 -0.562 1.588 1.00 . A A . 166 MET O 1 1
12 35052 1 1 166 MET SD S 131.578 -0.864 -0.596 1.00 . A A . 166 MET SD 1 1
12 35053 1 1 167 ASP C C 124.494 0.799 1.176 1.00 . A A . 167 ASP C 1 1
12 35054 1 1 167 ASP CA C 125.402 0.599 2.392 1.00 . A A . 167 ASP CA 1 1
12 35055 1 1 167 ASP CB C 124.720 1.167 3.638 1.00 . A A . 167 ASP CB 1 1
12 35056 1 1 167 ASP CG C 123.446 0.373 3.932 1.00 . A A . 167 ASP CG 1 1
12 35057 1 1 167 ASP H H 126.756 2.272 2.323 1.00 . A A . 167 ASP H 1 1
12 35058 1 1 167 ASP HA H 125.587 -0.456 2.533 1.00 . A A . 167 ASP HA 1 1
12 35059 1 1 167 ASP HB2 H 125.392 1.097 4.480 1.00 . A A . 167 ASP HB2 1 1
12 35060 1 1 167 ASP HB3 H 124.465 2.202 3.468 1.00 . A A . 167 ASP HB3 1 1
12 35061 1 1 167 ASP N N 126.694 1.305 2.171 1.00 . A A . 167 ASP N 1 1
12 35062 1 1 167 ASP O O 123.298 0.601 1.243 1.00 . A A . 167 ASP O 1 1
12 35063 1 1 167 ASP OD1 O 123.546 -0.640 4.605 1.00 . A A . 167 ASP OD1 1 1
12 35064 1 1 167 ASP OD2 O 122.393 0.792 3.483 1.00 . A A . 167 ASP OD2 1 1
12 35065 1 1 168 THR C C 124.120 0.096 -1.943 1.00 . A A . 168 THR C 1 1
12 35066 1 1 168 THR CA C 124.218 1.403 -1.152 1.00 . A A . 168 THR CA 1 1
12 35067 1 1 168 THR CB C 124.859 2.483 -2.027 1.00 . A A . 168 THR CB 1 1
12 35068 1 1 168 THR CG2 C 126.185 1.968 -2.589 1.00 . A A . 168 THR CG2 1 1
12 35069 1 1 168 THR H H 126.020 1.347 0.026 1.00 . A A . 168 THR H 1 1
12 35070 1 1 168 THR HA H 123.229 1.721 -0.858 1.00 . A A . 168 THR HA 1 1
12 35071 1 1 168 THR HB H 125.042 3.365 -1.433 1.00 . A A . 168 THR HB 1 1
12 35072 1 1 168 THR HG1 H 123.299 3.388 -2.757 1.00 . A A . 168 THR HG1 1 1
12 35073 1 1 168 THR HG21 H 126.323 0.938 -2.297 1.00 . A A . 168 THR HG21 1 1
12 35074 1 1 168 THR HG22 H 126.170 2.039 -3.666 1.00 . A A . 168 THR HG22 1 1
12 35075 1 1 168 THR HG23 H 126.996 2.565 -2.198 1.00 . A A . 168 THR HG23 1 1
12 35076 1 1 168 THR N N 125.053 1.191 0.063 1.00 . A A . 168 THR N 1 1
12 35077 1 1 168 THR O O 123.511 0.040 -2.993 1.00 . A A . 168 THR O 1 1
12 35078 1 1 168 THR OG1 O 123.981 2.804 -3.097 1.00 . A A . 168 THR OG1 1 1
12 35079 1 1 169 SER C C 124.905 -2.020 -3.662 1.00 . A A . 169 SER C 1 1
12 35080 1 1 169 SER CA C 124.648 -2.256 -2.172 1.00 . A A . 169 SER CA 1 1
12 35081 1 1 169 SER CB C 123.261 -2.873 -1.983 1.00 . A A . 169 SER CB 1 1
12 35082 1 1 169 SER H H 125.197 -0.893 -0.598 1.00 . A A . 169 SER H 1 1
12 35083 1 1 169 SER HA H 125.397 -2.926 -1.778 1.00 . A A . 169 SER HA 1 1
12 35084 1 1 169 SER HB2 H 122.576 -2.122 -1.624 1.00 . A A . 169 SER HB2 1 1
12 35085 1 1 169 SER HB3 H 122.907 -3.257 -2.931 1.00 . A A . 169 SER HB3 1 1
12 35086 1 1 169 SER HG H 122.815 -4.658 -1.355 1.00 . A A . 169 SER HG 1 1
12 35087 1 1 169 SER N N 124.712 -0.957 -1.447 1.00 . A A . 169 SER N 1 1
12 35088 1 1 169 SER O O 124.229 -2.565 -4.512 1.00 . A A . 169 SER O 1 1
12 35089 1 1 169 SER OG O 123.342 -3.925 -1.031 1.00 . A A . 169 SER OG 1 1
12 35090 1 1 170 ASN C C 127.635 -0.500 -5.552 1.00 . A A . 170 ASN C 1 1
12 35091 1 1 170 ASN CA C 126.177 -0.940 -5.415 1.00 . A A . 170 ASN CA 1 1
12 35092 1 1 170 ASN CB C 125.257 0.172 -5.925 1.00 . A A . 170 ASN CB 1 1
12 35093 1 1 170 ASN CG C 124.098 -0.444 -6.712 1.00 . A A . 170 ASN CG 1 1
12 35094 1 1 170 ASN H H 126.412 -0.782 -3.286 1.00 . A A . 170 ASN H 1 1
12 35095 1 1 170 ASN HA H 126.015 -1.836 -5.995 1.00 . A A . 170 ASN HA 1 1
12 35096 1 1 170 ASN HB2 H 124.867 0.729 -5.086 1.00 . A A . 170 ASN HB2 1 1
12 35097 1 1 170 ASN HB3 H 125.814 0.834 -6.569 1.00 . A A . 170 ASN HB3 1 1
12 35098 1 1 170 ASN HD21 H 124.667 0.343 -8.443 1.00 . A A . 170 ASN HD21 1 1
12 35099 1 1 170 ASN HD22 H 123.264 -0.608 -8.505 1.00 . A A . 170 ASN HD22 1 1
12 35100 1 1 170 ASN N N 125.878 -1.211 -3.985 1.00 . A A . 170 ASN N 1 1
12 35101 1 1 170 ASN ND2 N 124.002 -0.217 -7.993 1.00 . A A . 170 ASN ND2 1 1
12 35102 1 1 170 ASN O O 127.958 0.662 -5.408 1.00 . A A . 170 ASN O 1 1
12 35103 1 1 170 ASN OD1 O 123.272 -1.138 -6.154 1.00 . A A . 170 ASN OD1 1 1
12 35104 1 1 171 MET C C 130.107 -0.019 -7.086 1.00 . A A . 171 MET C 1 1
12 35105 1 1 171 MET CA C 129.955 -1.052 -5.976 1.00 . A A . 171 MET CA 1 1
12 35106 1 1 171 MET CB C 130.777 -2.298 -6.315 1.00 . A A . 171 MET CB 1 1
12 35107 1 1 171 MET CE C 131.670 -5.486 -3.879 1.00 . A A . 171 MET CE 1 1
12 35108 1 1 171 MET CG C 130.987 -3.131 -5.050 1.00 . A A . 171 MET CG 1 1
12 35109 1 1 171 MET H H 128.238 -2.351 -5.942 1.00 . A A . 171 MET H 1 1
12 35110 1 1 171 MET HA H 130.302 -0.629 -5.058 1.00 . A A . 171 MET HA 1 1
12 35111 1 1 171 MET HB2 H 130.249 -2.887 -7.051 1.00 . A A . 171 MET HB2 1 1
12 35112 1 1 171 MET HB3 H 131.736 -2.000 -6.711 1.00 . A A . 171 MET HB3 1 1
12 35113 1 1 171 MET HE1 H 132.048 -4.664 -3.293 1.00 . A A . 171 MET HE1 1 1
12 35114 1 1 171 MET HE2 H 130.830 -5.936 -3.366 1.00 . A A . 171 MET HE2 1 1
12 35115 1 1 171 MET HE3 H 132.452 -6.220 -4.012 1.00 . A A . 171 MET HE3 1 1
12 35116 1 1 171 MET HG2 H 131.893 -2.810 -4.554 1.00 . A A . 171 MET HG2 1 1
12 35117 1 1 171 MET HG3 H 130.146 -2.998 -4.386 1.00 . A A . 171 MET HG3 1 1
12 35118 1 1 171 MET N N 128.519 -1.420 -5.829 1.00 . A A . 171 MET N 1 1
12 35119 1 1 171 MET O O 131.120 0.642 -7.207 1.00 . A A . 171 MET O 1 1
12 35120 1 1 171 MET SD S 131.131 -4.879 -5.496 1.00 . A A . 171 MET SD 1 1
12 35121 1 1 172 ASP C C 129.201 2.522 -8.419 1.00 . A A . 172 ASP C 1 1
12 35122 1 1 172 ASP CA C 129.165 1.111 -9.003 1.00 . A A . 172 ASP CA 1 1
12 35123 1 1 172 ASP CB C 127.931 0.957 -9.896 1.00 . A A . 172 ASP CB 1 1
12 35124 1 1 172 ASP CG C 128.201 -0.111 -10.958 1.00 . A A . 172 ASP CG 1 1
12 35125 1 1 172 ASP H H 128.306 -0.423 -7.757 1.00 . A A . 172 ASP H 1 1
12 35126 1 1 172 ASP HA H 130.056 0.940 -9.588 1.00 . A A . 172 ASP HA 1 1
12 35127 1 1 172 ASP HB2 H 127.086 0.661 -9.293 1.00 . A A . 172 ASP HB2 1 1
12 35128 1 1 172 ASP HB3 H 127.717 1.898 -10.381 1.00 . A A . 172 ASP HB3 1 1
12 35129 1 1 172 ASP N N 129.104 0.121 -7.890 1.00 . A A . 172 ASP N 1 1
12 35130 1 1 172 ASP O O 130.028 3.336 -8.783 1.00 . A A . 172 ASP O 1 1
12 35131 1 1 172 ASP OD1 O 129.049 -0.955 -10.719 1.00 . A A . 172 ASP OD1 1 1
12 35132 1 1 172 ASP OD2 O 127.555 -0.066 -11.992 1.00 . A A . 172 ASP OD2 1 1
12 35133 1 1 173 VAL C C 129.574 4.362 -6.072 1.00 . A A . 173 VAL C 1 1
12 35134 1 1 173 VAL CA C 128.298 4.174 -6.896 1.00 . A A . 173 VAL CA 1 1
12 35135 1 1 173 VAL CB C 127.059 4.313 -6.001 1.00 . A A . 173 VAL CB 1 1
12 35136 1 1 173 VAL CG1 C 127.279 5.412 -4.958 1.00 . A A . 173 VAL CG1 1 1
12 35137 1 1 173 VAL CG2 C 125.855 4.680 -6.870 1.00 . A A . 173 VAL CG2 1 1
12 35138 1 1 173 VAL H H 127.658 2.145 -7.227 1.00 . A A . 173 VAL H 1 1
12 35139 1 1 173 VAL HA H 128.263 4.918 -7.678 1.00 . A A . 173 VAL HA 1 1
12 35140 1 1 173 VAL HB H 126.870 3.374 -5.501 1.00 . A A . 173 VAL HB 1 1
12 35141 1 1 173 VAL HG11 H 128.022 6.109 -5.319 1.00 . A A . 173 VAL HG11 1 1
12 35142 1 1 173 VAL HG12 H 126.350 5.936 -4.784 1.00 . A A . 173 VAL HG12 1 1
12 35143 1 1 173 VAL HG13 H 127.620 4.968 -4.035 1.00 . A A . 173 VAL HG13 1 1
12 35144 1 1 173 VAL HG21 H 125.940 4.189 -7.828 1.00 . A A . 173 VAL HG21 1 1
12 35145 1 1 173 VAL HG22 H 124.947 4.361 -6.380 1.00 . A A . 173 VAL HG22 1 1
12 35146 1 1 173 VAL HG23 H 125.828 5.749 -7.014 1.00 . A A . 173 VAL HG23 1 1
12 35147 1 1 173 VAL N N 128.312 2.818 -7.510 1.00 . A A . 173 VAL N 1 1
12 35148 1 1 173 VAL O O 130.066 5.461 -5.920 1.00 . A A . 173 VAL O 1 1
12 35149 1 1 174 PHE C C 132.511 3.836 -5.674 1.00 . A A . 174 PHE C 1 1
12 35150 1 1 174 PHE CA C 131.364 3.436 -4.743 1.00 . A A . 174 PHE CA 1 1
12 35151 1 1 174 PHE CB C 131.690 2.107 -4.055 1.00 . A A . 174 PHE CB 1 1
12 35152 1 1 174 PHE CD1 C 130.931 2.883 -1.779 1.00 . A A . 174 PHE CD1 1 1
12 35153 1 1 174 PHE CD2 C 133.197 2.057 -2.034 1.00 . A A . 174 PHE CD2 1 1
12 35154 1 1 174 PHE CE1 C 131.167 3.112 -0.419 1.00 . A A . 174 PHE CE1 1 1
12 35155 1 1 174 PHE CE2 C 133.433 2.288 -0.673 1.00 . A A . 174 PHE CE2 1 1
12 35156 1 1 174 PHE CG C 131.946 2.355 -2.588 1.00 . A A . 174 PHE CG 1 1
12 35157 1 1 174 PHE CZ C 132.417 2.815 0.134 1.00 . A A . 174 PHE CZ 1 1
12 35158 1 1 174 PHE H H 129.712 2.418 -5.680 1.00 . A A . 174 PHE H 1 1
12 35159 1 1 174 PHE HA H 131.226 4.205 -3.996 1.00 . A A . 174 PHE HA 1 1
12 35160 1 1 174 PHE HB2 H 130.857 1.430 -4.164 1.00 . A A . 174 PHE HB2 1 1
12 35161 1 1 174 PHE HB3 H 132.571 1.673 -4.503 1.00 . A A . 174 PHE HB3 1 1
12 35162 1 1 174 PHE HD1 H 129.966 3.112 -2.206 1.00 . A A . 174 PHE HD1 1 1
12 35163 1 1 174 PHE HD2 H 133.980 1.651 -2.656 1.00 . A A . 174 PHE HD2 1 1
12 35164 1 1 174 PHE HE1 H 130.383 3.519 0.204 1.00 . A A . 174 PHE HE1 1 1
12 35165 1 1 174 PHE HE2 H 134.398 2.058 -0.246 1.00 . A A . 174 PHE HE2 1 1
12 35166 1 1 174 PHE HZ H 132.599 2.993 1.184 1.00 . A A . 174 PHE HZ 1 1
12 35167 1 1 174 PHE N N 130.119 3.301 -5.545 1.00 . A A . 174 PHE N 1 1
12 35168 1 1 174 PHE O O 133.424 4.536 -5.284 1.00 . A A . 174 PHE O 1 1
12 35169 1 1 175 VAL C C 133.323 5.199 -8.373 1.00 . A A . 175 VAL C 1 1
12 35170 1 1 175 VAL CA C 133.552 3.772 -7.859 1.00 . A A . 175 VAL CA 1 1
12 35171 1 1 175 VAL CB C 133.558 2.796 -9.039 1.00 . A A . 175 VAL CB 1 1
12 35172 1 1 175 VAL CG1 C 134.480 3.326 -10.138 1.00 . A A . 175 VAL CG1 1 1
12 35173 1 1 175 VAL CG2 C 134.064 1.431 -8.566 1.00 . A A . 175 VAL CG2 1 1
12 35174 1 1 175 VAL H H 131.720 2.845 -7.208 1.00 . A A . 175 VAL H 1 1
12 35175 1 1 175 VAL HA H 134.504 3.726 -7.350 1.00 . A A . 175 VAL HA 1 1
12 35176 1 1 175 VAL HB H 132.556 2.692 -9.430 1.00 . A A . 175 VAL HB 1 1
12 35177 1 1 175 VAL HG11 H 135.475 3.458 -9.742 1.00 . A A . 175 VAL HG11 1 1
12 35178 1 1 175 VAL HG12 H 134.509 2.620 -10.956 1.00 . A A . 175 VAL HG12 1 1
12 35179 1 1 175 VAL HG13 H 134.104 4.273 -10.496 1.00 . A A . 175 VAL HG13 1 1
12 35180 1 1 175 VAL HG21 H 134.161 1.436 -7.490 1.00 . A A . 175 VAL HG21 1 1
12 35181 1 1 175 VAL HG22 H 133.362 0.665 -8.860 1.00 . A A . 175 VAL HG22 1 1
12 35182 1 1 175 VAL HG23 H 135.026 1.228 -9.014 1.00 . A A . 175 VAL HG23 1 1
12 35183 1 1 175 VAL N N 132.467 3.405 -6.907 1.00 . A A . 175 VAL N 1 1
12 35184 1 1 175 VAL O O 134.257 5.906 -8.697 1.00 . A A . 175 VAL O 1 1
12 35185 1 1 176 GLN C C 131.993 7.992 -7.770 1.00 . A A . 176 GLN C 1 1
12 35186 1 1 176 GLN CA C 131.814 7.012 -8.928 1.00 . A A . 176 GLN CA 1 1
12 35187 1 1 176 GLN CB C 130.376 7.091 -9.450 1.00 . A A . 176 GLN CB 1 1
12 35188 1 1 176 GLN CD C 128.985 6.645 -11.478 1.00 . A A . 176 GLN CD 1 1
12 35189 1 1 176 GLN CG C 130.241 6.231 -10.709 1.00 . A A . 176 GLN CG 1 1
12 35190 1 1 176 GLN H H 131.348 5.056 -8.170 1.00 . A A . 176 GLN H 1 1
12 35191 1 1 176 GLN HA H 132.501 7.260 -9.723 1.00 . A A . 176 GLN HA 1 1
12 35192 1 1 176 GLN HB2 H 129.699 6.727 -8.689 1.00 . A A . 176 GLN HB2 1 1
12 35193 1 1 176 GLN HB3 H 130.135 8.115 -9.688 1.00 . A A . 176 GLN HB3 1 1
12 35194 1 1 176 GLN HE21 H 129.993 7.275 -13.068 1.00 . A A . 176 GLN HE21 1 1
12 35195 1 1 176 GLN HE22 H 128.305 7.426 -13.173 1.00 . A A . 176 GLN HE22 1 1
12 35196 1 1 176 GLN HG2 H 131.110 6.371 -11.335 1.00 . A A . 176 GLN HG2 1 1
12 35197 1 1 176 GLN HG3 H 130.161 5.192 -10.429 1.00 . A A . 176 GLN HG3 1 1
12 35198 1 1 176 GLN N N 132.089 5.632 -8.442 1.00 . A A . 176 GLN N 1 1
12 35199 1 1 176 GLN NE2 N 129.104 7.158 -12.672 1.00 . A A . 176 GLN NE2 1 1
12 35200 1 1 176 GLN O O 132.723 8.959 -7.867 1.00 . A A . 176 GLN O 1 1
12 35201 1 1 176 GLN OE1 O 127.882 6.503 -10.986 1.00 . A A . 176 GLN OE1 1 1
12 35202 1 1 177 GLN C C 132.924 8.655 -5.020 1.00 . A A . 177 GLN C 1 1
12 35203 1 1 177 GLN CA C 131.472 8.660 -5.502 1.00 . A A . 177 GLN CA 1 1
12 35204 1 1 177 GLN CB C 130.560 8.182 -4.370 1.00 . A A . 177 GLN CB 1 1
12 35205 1 1 177 GLN CD C 129.213 9.511 -2.740 1.00 . A A . 177 GLN CD 1 1
12 35206 1 1 177 GLN CG C 130.629 9.174 -3.208 1.00 . A A . 177 GLN CG 1 1
12 35207 1 1 177 GLN H H 130.753 6.960 -6.611 1.00 . A A . 177 GLN H 1 1
12 35208 1 1 177 GLN HA H 131.191 9.662 -5.792 1.00 . A A . 177 GLN HA 1 1
12 35209 1 1 177 GLN HB2 H 129.544 8.115 -4.730 1.00 . A A . 177 GLN HB2 1 1
12 35210 1 1 177 GLN HB3 H 130.887 7.210 -4.032 1.00 . A A . 177 GLN HB3 1 1
12 35211 1 1 177 GLN HE21 H 128.633 7.614 -2.664 1.00 . A A . 177 GLN HE21 1 1
12 35212 1 1 177 GLN HE22 H 127.452 8.751 -2.224 1.00 . A A . 177 GLN HE22 1 1
12 35213 1 1 177 GLN HG2 H 131.184 8.734 -2.392 1.00 . A A . 177 GLN HG2 1 1
12 35214 1 1 177 GLN HG3 H 131.123 10.076 -3.535 1.00 . A A . 177 GLN HG3 1 1
12 35215 1 1 177 GLN N N 131.334 7.747 -6.670 1.00 . A A . 177 GLN N 1 1
12 35216 1 1 177 GLN NE2 N 128.362 8.546 -2.525 1.00 . A A . 177 GLN NE2 1 1
12 35217 1 1 177 GLN O O 133.512 9.692 -4.785 1.00 . A A . 177 GLN O 1 1
12 35218 1 1 177 GLN OE1 O 128.876 10.666 -2.566 1.00 . A A . 177 GLN OE1 1 1
12 35219 1 1 178 TYR C C 135.829 8.139 -5.411 1.00 . A A . 178 TYR C 1 1
12 35220 1 1 178 TYR CA C 134.922 7.433 -4.400 1.00 . A A . 178 TYR CA 1 1
12 35221 1 1 178 TYR CB C 135.353 5.971 -4.254 1.00 . A A . 178 TYR CB 1 1
12 35222 1 1 178 TYR CD1 C 137.807 6.455 -3.927 1.00 . A A . 178 TYR CD1 1 1
12 35223 1 1 178 TYR CD2 C 136.608 5.275 -2.180 1.00 . A A . 178 TYR CD2 1 1
12 35224 1 1 178 TYR CE1 C 138.981 6.387 -3.167 1.00 . A A . 178 TYR CE1 1 1
12 35225 1 1 178 TYR CE2 C 137.782 5.208 -1.420 1.00 . A A . 178 TYR CE2 1 1
12 35226 1 1 178 TYR CG C 136.621 5.898 -3.435 1.00 . A A . 178 TYR CG 1 1
12 35227 1 1 178 TYR CZ C 138.968 5.764 -1.913 1.00 . A A . 178 TYR CZ 1 1
12 35228 1 1 178 TYR H H 133.020 6.670 -5.064 1.00 . A A . 178 TYR H 1 1
12 35229 1 1 178 TYR HA H 135.002 7.926 -3.443 1.00 . A A . 178 TYR HA 1 1
12 35230 1 1 178 TYR HB2 H 134.572 5.413 -3.757 1.00 . A A . 178 TYR HB2 1 1
12 35231 1 1 178 TYR HB3 H 135.533 5.547 -5.230 1.00 . A A . 178 TYR HB3 1 1
12 35232 1 1 178 TYR HD1 H 137.817 6.935 -4.894 1.00 . A A . 178 TYR HD1 1 1
12 35233 1 1 178 TYR HD2 H 135.692 4.846 -1.800 1.00 . A A . 178 TYR HD2 1 1
12 35234 1 1 178 TYR HE1 H 139.896 6.817 -3.547 1.00 . A A . 178 TYR HE1 1 1
12 35235 1 1 178 TYR HE2 H 137.772 4.727 -0.452 1.00 . A A . 178 TYR HE2 1 1
12 35236 1 1 178 TYR HH H 140.752 5.142 -1.633 1.00 . A A . 178 TYR HH 1 1
12 35237 1 1 178 TYR N N 133.509 7.496 -4.870 1.00 . A A . 178 TYR N 1 1
12 35238 1 1 178 TYR O O 136.633 8.978 -5.054 1.00 . A A . 178 TYR O 1 1
12 35239 1 1 178 TYR OH O 140.125 5.697 -1.164 1.00 . A A . 178 TYR OH 1 1
12 35240 1 1 179 ALA C C 136.356 9.996 -7.603 1.00 . A A . 179 ALA C 1 1
12 35241 1 1 179 ALA CA C 136.563 8.482 -7.690 1.00 . A A . 179 ALA CA 1 1
12 35242 1 1 179 ALA CB C 136.177 7.992 -9.087 1.00 . A A . 179 ALA CB 1 1
12 35243 1 1 179 ALA H H 135.050 7.142 -6.946 1.00 . A A . 179 ALA H 1 1
12 35244 1 1 179 ALA HA H 137.599 8.248 -7.498 1.00 . A A . 179 ALA HA 1 1
12 35245 1 1 179 ALA HB1 H 135.102 8.001 -9.189 1.00 . A A . 179 ALA HB1 1 1
12 35246 1 1 179 ALA HB2 H 136.614 8.642 -9.829 1.00 . A A . 179 ALA HB2 1 1
12 35247 1 1 179 ALA HB3 H 136.543 6.986 -9.229 1.00 . A A . 179 ALA HB3 1 1
12 35248 1 1 179 ALA N N 135.705 7.816 -6.671 1.00 . A A . 179 ALA N 1 1
12 35249 1 1 179 ALA O O 137.270 10.772 -7.800 1.00 . A A . 179 ALA O 1 1
12 35250 1 1 180 ASP C C 135.509 12.408 -5.896 1.00 . A A . 180 ASP C 1 1
12 35251 1 1 180 ASP CA C 134.888 11.878 -7.190 1.00 . A A . 180 ASP CA 1 1
12 35252 1 1 180 ASP CB C 133.376 12.115 -7.164 1.00 . A A . 180 ASP CB 1 1
12 35253 1 1 180 ASP CG C 133.040 13.362 -7.985 1.00 . A A . 180 ASP CG 1 1
12 35254 1 1 180 ASP H H 134.438 9.773 -7.139 1.00 . A A . 180 ASP H 1 1
12 35255 1 1 180 ASP HA H 135.321 12.391 -8.035 1.00 . A A . 180 ASP HA 1 1
12 35256 1 1 180 ASP HB2 H 132.871 11.258 -7.588 1.00 . A A . 180 ASP HB2 1 1
12 35257 1 1 180 ASP HB3 H 133.050 12.258 -6.145 1.00 . A A . 180 ASP HB3 1 1
12 35258 1 1 180 ASP N N 135.158 10.418 -7.300 1.00 . A A . 180 ASP N 1 1
12 35259 1 1 180 ASP O O 136.053 13.494 -5.855 1.00 . A A . 180 ASP O 1 1
12 35260 1 1 180 ASP OD1 O 133.590 13.504 -9.064 1.00 . A A . 180 ASP OD1 1 1
12 35261 1 1 180 ASP OD2 O 132.240 14.155 -7.518 1.00 . A A . 180 ASP OD2 1 1
12 35262 1 1 181 THR C C 137.519 12.363 -3.735 1.00 . A A . 181 THR C 1 1
12 35263 1 1 181 THR CA C 136.025 12.100 -3.549 1.00 . A A . 181 THR CA 1 1
12 35264 1 1 181 THR CB C 135.827 11.019 -2.483 1.00 . A A . 181 THR CB 1 1
12 35265 1 1 181 THR CG2 C 135.424 11.672 -1.161 1.00 . A A . 181 THR CG2 1 1
12 35266 1 1 181 THR H H 134.996 10.772 -4.895 1.00 . A A . 181 THR H 1 1
12 35267 1 1 181 THR HA H 135.539 13.013 -3.230 1.00 . A A . 181 THR HA 1 1
12 35268 1 1 181 THR HB H 136.749 10.476 -2.345 1.00 . A A . 181 THR HB 1 1
12 35269 1 1 181 THR HG1 H 134.682 9.472 -2.209 1.00 . A A . 181 THR HG1 1 1
12 35270 1 1 181 THR HG21 H 134.621 12.376 -1.336 1.00 . A A . 181 THR HG21 1 1
12 35271 1 1 181 THR HG22 H 135.091 10.912 -0.470 1.00 . A A . 181 THR HG22 1 1
12 35272 1 1 181 THR HG23 H 136.272 12.193 -0.742 1.00 . A A . 181 THR HG23 1 1
12 35273 1 1 181 THR N N 135.437 11.645 -4.838 1.00 . A A . 181 THR N 1 1
12 35274 1 1 181 THR O O 138.097 13.197 -3.072 1.00 . A A . 181 THR O 1 1
12 35275 1 1 181 THR OG1 O 134.807 10.124 -2.901 1.00 . A A . 181 THR OG1 1 1
12 35276 1 1 182 VAL C C 139.803 13.058 -5.814 1.00 . A A . 182 VAL C 1 1
12 35277 1 1 182 VAL CA C 139.609 11.879 -4.856 1.00 . A A . 182 VAL CA 1 1
12 35278 1 1 182 VAL CB C 140.238 10.616 -5.452 1.00 . A A . 182 VAL CB 1 1
12 35279 1 1 182 VAL CG1 C 141.747 10.630 -5.206 1.00 . A A . 182 VAL CG1 1 1
12 35280 1 1 182 VAL CG2 C 139.625 9.383 -4.784 1.00 . A A . 182 VAL CG2 1 1
12 35281 1 1 182 VAL H H 137.671 10.990 -5.163 1.00 . A A . 182 VAL H 1 1
12 35282 1 1 182 VAL HA H 140.084 12.105 -3.913 1.00 . A A . 182 VAL HA 1 1
12 35283 1 1 182 VAL HB H 140.049 10.582 -6.515 1.00 . A A . 182 VAL HB 1 1
12 35284 1 1 182 VAL HG11 H 141.971 11.287 -4.378 1.00 . A A . 182 VAL HG11 1 1
12 35285 1 1 182 VAL HG12 H 142.084 9.631 -4.972 1.00 . A A . 182 VAL HG12 1 1
12 35286 1 1 182 VAL HG13 H 142.254 10.982 -6.093 1.00 . A A . 182 VAL HG13 1 1
12 35287 1 1 182 VAL HG21 H 139.070 9.688 -3.909 1.00 . A A . 182 VAL HG21 1 1
12 35288 1 1 182 VAL HG22 H 138.960 8.889 -5.477 1.00 . A A . 182 VAL HG22 1 1
12 35289 1 1 182 VAL HG23 H 140.411 8.704 -4.492 1.00 . A A . 182 VAL HG23 1 1
12 35290 1 1 182 VAL N N 138.151 11.659 -4.635 1.00 . A A . 182 VAL N 1 1
12 35291 1 1 182 VAL O O 140.719 13.844 -5.671 1.00 . A A . 182 VAL O 1 1
12 35292 1 1 183 LYS C C 138.969 15.641 -6.965 1.00 . A A . 183 LYS C 1 1
12 35293 1 1 183 LYS CA C 139.073 14.328 -7.738 1.00 . A A . 183 LYS CA 1 1
12 35294 1 1 183 LYS CB C 137.955 14.256 -8.780 1.00 . A A . 183 LYS CB 1 1
12 35295 1 1 183 LYS CD C 136.830 15.507 -10.625 1.00 . A A . 183 LYS CD 1 1
12 35296 1 1 183 LYS CE C 136.864 16.790 -11.459 1.00 . A A . 183 LYS CE 1 1
12 35297 1 1 183 LYS CG C 138.075 15.441 -9.739 1.00 . A A . 183 LYS CG 1 1
12 35298 1 1 183 LYS H H 138.197 12.562 -6.880 1.00 . A A . 183 LYS H 1 1
12 35299 1 1 183 LYS HA H 140.031 14.275 -8.232 1.00 . A A . 183 LYS HA 1 1
12 35300 1 1 183 LYS HB2 H 138.040 13.332 -9.334 1.00 . A A . 183 LYS HB2 1 1
12 35301 1 1 183 LYS HB3 H 136.997 14.292 -8.283 1.00 . A A . 183 LYS HB3 1 1
12 35302 1 1 183 LYS HD2 H 136.810 14.650 -11.282 1.00 . A A . 183 LYS HD2 1 1
12 35303 1 1 183 LYS HD3 H 135.946 15.506 -10.005 1.00 . A A . 183 LYS HD3 1 1
12 35304 1 1 183 LYS HE2 H 136.043 17.429 -11.168 1.00 . A A . 183 LYS HE2 1 1
12 35305 1 1 183 LYS HE3 H 137.798 17.304 -11.288 1.00 . A A . 183 LYS HE3 1 1
12 35306 1 1 183 LYS HG2 H 138.163 16.356 -9.172 1.00 . A A . 183 LYS HG2 1 1
12 35307 1 1 183 LYS HG3 H 138.949 15.315 -10.360 1.00 . A A . 183 LYS HG3 1 1
12 35308 1 1 183 LYS HZ1 H 137.182 15.523 -13.079 1.00 . A A . 183 LYS HZ1 1 1
12 35309 1 1 183 LYS HZ2 H 135.735 16.410 -13.167 1.00 . A A . 183 LYS HZ2 1 1
12 35310 1 1 183 LYS HZ3 H 137.218 17.174 -13.473 1.00 . A A . 183 LYS HZ3 1 1
12 35311 1 1 183 LYS N N 138.938 13.196 -6.785 1.00 . A A . 183 LYS N 1 1
12 35312 1 1 183 LYS NZ N 136.740 16.448 -12.903 1.00 . A A . 183 LYS NZ 1 1
12 35313 1 1 183 LYS O O 139.760 16.546 -7.147 1.00 . A A . 183 LYS O 1 1
12 35314 1 1 184 TYR C C 138.822 16.973 -4.116 1.00 . A A . 184 TYR C 1 1
12 35315 1 1 184 TYR CA C 137.850 17.001 -5.312 1.00 . A A . 184 TYR CA 1 1
12 35316 1 1 184 TYR CB C 136.384 17.132 -4.850 1.00 . A A . 184 TYR CB 1 1
12 35317 1 1 184 TYR CD1 C 136.469 18.926 -3.082 1.00 . A A . 184 TYR CD1 1 1
12 35318 1 1 184 TYR CD2 C 136.071 16.635 -2.397 1.00 . A A . 184 TYR CD2 1 1
12 35319 1 1 184 TYR CE1 C 136.398 19.338 -1.748 1.00 . A A . 184 TYR CE1 1 1
12 35320 1 1 184 TYR CE2 C 136.000 17.046 -1.063 1.00 . A A . 184 TYR CE2 1 1
12 35321 1 1 184 TYR CG C 136.304 17.575 -3.406 1.00 . A A . 184 TYR CG 1 1
12 35322 1 1 184 TYR CZ C 136.163 18.399 -0.736 1.00 . A A . 184 TYR CZ 1 1
12 35323 1 1 184 TYR H H 137.372 15.006 -5.966 1.00 . A A . 184 TYR H 1 1
12 35324 1 1 184 TYR HA H 138.094 17.844 -5.942 1.00 . A A . 184 TYR HA 1 1
12 35325 1 1 184 TYR HB2 H 135.883 17.861 -5.469 1.00 . A A . 184 TYR HB2 1 1
12 35326 1 1 184 TYR HB3 H 135.891 16.180 -4.960 1.00 . A A . 184 TYR HB3 1 1
12 35327 1 1 184 TYR HD1 H 136.650 19.649 -3.862 1.00 . A A . 184 TYR HD1 1 1
12 35328 1 1 184 TYR HD2 H 135.946 15.592 -2.648 1.00 . A A . 184 TYR HD2 1 1
12 35329 1 1 184 TYR HE1 H 136.526 20.380 -1.500 1.00 . A A . 184 TYR HE1 1 1
12 35330 1 1 184 TYR HE2 H 135.820 16.320 -0.286 1.00 . A A . 184 TYR HE2 1 1
12 35331 1 1 184 TYR HH H 135.373 18.326 1.000 1.00 . A A . 184 TYR HH 1 1
12 35332 1 1 184 TYR N N 138.000 15.750 -6.098 1.00 . A A . 184 TYR N 1 1
12 35333 1 1 184 TYR O O 139.297 18.001 -3.677 1.00 . A A . 184 TYR O 1 1
12 35334 1 1 184 TYR OH O 136.092 18.805 0.580 1.00 . A A . 184 TYR OH 1 1
12 35335 1 1 185 LEU C C 141.416 16.337 -2.869 1.00 . A A . 185 LEU C 1 1
12 35336 1 1 185 LEU CA C 140.065 15.765 -2.429 1.00 . A A . 185 LEU CA 1 1
12 35337 1 1 185 LEU CB C 140.218 14.317 -1.919 1.00 . A A . 185 LEU CB 1 1
12 35338 1 1 185 LEU CD1 C 139.745 14.312 0.536 1.00 . A A . 185 LEU CD1 1 1
12 35339 1 1 185 LEU CD2 C 137.900 14.867 -1.053 1.00 . A A . 185 LEU CD2 1 1
12 35340 1 1 185 LEU CG C 139.159 14.011 -0.843 1.00 . A A . 185 LEU CG 1 1
12 35341 1 1 185 LEU H H 138.740 14.988 -3.942 1.00 . A A . 185 LEU H 1 1
12 35342 1 1 185 LEU HA H 139.670 16.381 -1.631 1.00 . A A . 185 LEU HA 1 1
12 35343 1 1 185 LEU HB2 H 140.101 13.625 -2.737 1.00 . A A . 185 LEU HB2 1 1
12 35344 1 1 185 LEU HB3 H 141.200 14.189 -1.483 1.00 . A A . 185 LEU HB3 1 1
12 35345 1 1 185 LEU HD11 H 140.787 14.580 0.433 1.00 . A A . 185 LEU HD11 1 1
12 35346 1 1 185 LEU HD12 H 139.205 15.132 0.985 1.00 . A A . 185 LEU HD12 1 1
12 35347 1 1 185 LEU HD13 H 139.658 13.437 1.162 1.00 . A A . 185 LEU HD13 1 1
12 35348 1 1 185 LEU HD21 H 137.731 15.008 -2.109 1.00 . A A . 185 LEU HD21 1 1
12 35349 1 1 185 LEU HD22 H 137.050 14.367 -0.616 1.00 . A A . 185 LEU HD22 1 1
12 35350 1 1 185 LEU HD23 H 138.036 15.828 -0.579 1.00 . A A . 185 LEU HD23 1 1
12 35351 1 1 185 LEU HG H 138.894 12.965 -0.896 1.00 . A A . 185 LEU HG 1 1
12 35352 1 1 185 LEU N N 139.124 15.813 -3.585 1.00 . A A . 185 LEU N 1 1
12 35353 1 1 185 LEU O O 142.201 16.782 -2.054 1.00 . A A . 185 LEU O 1 1
12 35354 1 1 186 SER C C 142.827 18.475 -4.656 1.00 . A A . 186 SER C 1 1
12 35355 1 1 186 SER CA C 142.972 16.948 -4.619 1.00 . A A . 186 SER CA 1 1
12 35356 1 1 186 SER CB C 143.291 16.427 -6.021 1.00 . A A . 186 SER CB 1 1
12 35357 1 1 186 SER H H 141.040 16.023 -4.810 1.00 . A A . 186 SER H 1 1
12 35358 1 1 186 SER HA H 143.765 16.674 -3.938 1.00 . A A . 186 SER HA 1 1
12 35359 1 1 186 SER HB2 H 143.135 17.211 -6.743 1.00 . A A . 186 SER HB2 1 1
12 35360 1 1 186 SER HB3 H 144.325 16.108 -6.057 1.00 . A A . 186 SER HB3 1 1
12 35361 1 1 186 SER HG H 142.217 15.376 -7.257 1.00 . A A . 186 SER HG 1 1
12 35362 1 1 186 SER N N 141.687 16.364 -4.152 1.00 . A A . 186 SER N 1 1
12 35363 1 1 186 SER O O 143.769 19.194 -4.923 1.00 . A A . 186 SER O 1 1
12 35364 1 1 186 SER OG O 142.433 15.335 -6.322 1.00 . A A . 186 SER OG 1 1
12 35365 1 1 187 GLU C C 141.258 20.926 -2.950 1.00 . A A . 187 GLU C 1 1
12 35366 1 1 187 GLU CA C 141.420 20.443 -4.391 1.00 . A A . 187 GLU CA 1 1
12 35367 1 1 187 GLU CB C 140.138 20.751 -5.167 1.00 . A A . 187 GLU CB 1 1
12 35368 1 1 187 GLU CD C 140.586 20.166 -7.554 1.00 . A A . 187 GLU CD 1 1
12 35369 1 1 187 GLU CG C 140.492 21.312 -6.546 1.00 . A A . 187 GLU CG 1 1
12 35370 1 1 187 GLU H H 140.903 18.375 -4.166 1.00 . A A . 187 GLU H 1 1
12 35371 1 1 187 GLU HA H 142.258 20.942 -4.854 1.00 . A A . 187 GLU HA 1 1
12 35372 1 1 187 GLU HB2 H 139.562 19.842 -5.282 1.00 . A A . 187 GLU HB2 1 1
12 35373 1 1 187 GLU HB3 H 139.553 21.478 -4.621 1.00 . A A . 187 GLU HB3 1 1
12 35374 1 1 187 GLU HG2 H 139.726 22.007 -6.858 1.00 . A A . 187 GLU HG2 1 1
12 35375 1 1 187 GLU HG3 H 141.442 21.822 -6.493 1.00 . A A . 187 GLU HG3 1 1
12 35376 1 1 187 GLU N N 141.646 18.972 -4.383 1.00 . A A . 187 GLU N 1 1
12 35377 1 1 187 GLU O O 142.156 21.497 -2.367 1.00 . A A . 187 GLU O 1 1
12 35378 1 1 187 GLU OE1 O 141.451 19.323 -7.384 1.00 . A A . 187 GLU OE1 1 1
12 35379 1 1 187 GLU OE2 O 139.791 20.151 -8.480 1.00 . A A . 187 GLU OE2 1 1
12 35380 1 1 188 LYS C C 139.931 22.636 -0.862 1.00 . A A . 188 LYS C 1 1
12 35381 1 1 188 LYS CA C 139.876 21.114 -0.965 1.00 . A A . 188 LYS CA 1 1
12 35382 1 1 188 LYS CB C 140.941 20.506 -0.065 1.00 . A A . 188 LYS CB 1 1
12 35383 1 1 188 LYS CD C 139.297 18.906 0.900 1.00 . A A . 188 LYS CD 1 1
12 35384 1 1 188 LYS CE C 139.696 17.651 1.675 1.00 . A A . 188 LYS CE 1 1
12 35385 1 1 188 LYS CG C 140.274 20.039 1.219 1.00 . A A . 188 LYS CG 1 1
12 35386 1 1 188 LYS H H 139.407 20.217 -2.863 1.00 . A A . 188 LYS H 1 1
12 35387 1 1 188 LYS HA H 138.902 20.768 -0.646 1.00 . A A . 188 LYS HA 1 1
12 35388 1 1 188 LYS HB2 H 141.404 19.666 -0.564 1.00 . A A . 188 LYS HB2 1 1
12 35389 1 1 188 LYS HB3 H 141.689 21.249 0.168 1.00 . A A . 188 LYS HB3 1 1
12 35390 1 1 188 LYS HD2 H 138.299 19.203 1.183 1.00 . A A . 188 LYS HD2 1 1
12 35391 1 1 188 LYS HD3 H 139.324 18.696 -0.159 1.00 . A A . 188 LYS HD3 1 1
12 35392 1 1 188 LYS HE2 H 140.103 16.919 0.993 1.00 . A A . 188 LYS HE2 1 1
12 35393 1 1 188 LYS HE3 H 140.441 17.907 2.413 1.00 . A A . 188 LYS HE3 1 1
12 35394 1 1 188 LYS HG2 H 141.026 19.691 1.907 1.00 . A A . 188 LYS HG2 1 1
12 35395 1 1 188 LYS HG3 H 139.732 20.864 1.657 1.00 . A A . 188 LYS HG3 1 1
12 35396 1 1 188 LYS HZ1 H 138.088 17.800 2.988 1.00 . A A . 188 LYS HZ1 1 1
12 35397 1 1 188 LYS HZ2 H 137.792 16.811 1.640 1.00 . A A . 188 LYS HZ2 1 1
12 35398 1 1 188 LYS HZ3 H 138.771 16.246 2.904 1.00 . A A . 188 LYS HZ3 1 1
12 35399 1 1 188 LYS N N 140.113 20.687 -2.372 1.00 . A A . 188 LYS N 1 1
12 35400 1 1 188 LYS NZ N 138.497 17.084 2.353 1.00 . A A . 188 LYS NZ 1 1
12 35401 1 1 188 LYS O O 140.267 23.188 0.167 1.00 . A A . 188 LYS O 1 1
12 35402 1 1 189 LYS C C 140.825 25.308 -1.126 1.00 . A A . 189 LYS C 1 1
12 35403 1 1 189 LYS CA C 139.614 24.805 -1.915 1.00 . A A . 189 LYS CA 1 1
12 35404 1 1 189 LYS CB C 138.328 25.333 -1.271 1.00 . A A . 189 LYS CB 1 1
12 35405 1 1 189 LYS CD C 136.814 25.172 0.710 1.00 . A A . 189 LYS CD 1 1
12 35406 1 1 189 LYS CE C 137.132 26.545 1.307 1.00 . A A . 189 LYS CE 1 1
12 35407 1 1 189 LYS CG C 138.067 24.599 0.045 1.00 . A A . 189 LYS CG 1 1
12 35408 1 1 189 LYS H H 139.327 22.831 -2.728 1.00 . A A . 189 LYS H 1 1
12 35409 1 1 189 LYS HA H 139.677 25.164 -2.932 1.00 . A A . 189 LYS HA 1 1
12 35410 1 1 189 LYS HB2 H 138.431 26.391 -1.079 1.00 . A A . 189 LYS HB2 1 1
12 35411 1 1 189 LYS HB3 H 137.497 25.169 -1.941 1.00 . A A . 189 LYS HB3 1 1
12 35412 1 1 189 LYS HD2 H 136.030 25.273 -0.027 1.00 . A A . 189 LYS HD2 1 1
12 35413 1 1 189 LYS HD3 H 136.486 24.508 1.495 1.00 . A A . 189 LYS HD3 1 1
12 35414 1 1 189 LYS HE2 H 137.106 26.483 2.385 1.00 . A A . 189 LYS HE2 1 1
12 35415 1 1 189 LYS HE3 H 138.114 26.858 0.987 1.00 . A A . 189 LYS HE3 1 1
12 35416 1 1 189 LYS HG2 H 137.918 23.548 -0.152 1.00 . A A . 189 LYS HG2 1 1
12 35417 1 1 189 LYS HG3 H 138.912 24.727 0.705 1.00 . A A . 189 LYS HG3 1 1
12 35418 1 1 189 LYS HZ1 H 135.293 27.032 0.461 1.00 . A A . 189 LYS HZ1 1 1
12 35419 1 1 189 LYS HZ2 H 135.821 28.128 1.643 1.00 . A A . 189 LYS HZ2 1 1
12 35420 1 1 189 LYS HZ3 H 136.536 28.133 0.101 1.00 . A A . 189 LYS HZ3 1 1
12 35421 1 1 189 LYS N N 139.597 23.311 -1.923 1.00 . A A . 189 LYS N 1 1
12 35422 1 1 189 LYS NZ N 136.118 27.534 0.842 1.00 . A A . 189 LYS NZ 1 1
12 35423 1 1 189 LYS O O 140.677 26.285 -0.411 1.00 . A A . 189 LYS O 1 1
12 35424 1 1 189 LYS OXT O 141.880 24.707 -1.250 1.00 . A A . 189 LYS OXT 1 1
13 35425 1 1 1 ALA C C 126.341 15.057 -2.998 1.00 . A A . 1 ALA C 1 1
13 35426 1 1 1 ALA CA C 126.077 16.450 -3.573 1.00 . A A . 1 ALA CA 1 1
13 35427 1 1 1 ALA CB C 125.109 17.201 -2.656 1.00 . A A . 1 ALA CB 1 1
13 35428 1 1 1 ALA H1 H 125.151 15.344 -5.074 1.00 . A A . 1 ALA H1 1 1
13 35429 1 1 1 ALA H2 H 124.671 16.972 -5.016 1.00 . A A . 1 ALA H2 1 1
13 35430 1 1 1 ALA H3 H 126.190 16.560 -5.649 1.00 . A A . 1 ALA H3 1 1
13 35431 1 1 1 ALA HA H 127.007 16.995 -3.639 1.00 . A A . 1 ALA HA 1 1
13 35432 1 1 1 ALA HB1 H 124.298 17.604 -3.244 1.00 . A A . 1 ALA HB1 1 1
13 35433 1 1 1 ALA HB2 H 124.714 16.521 -1.916 1.00 . A A . 1 ALA HB2 1 1
13 35434 1 1 1 ALA HB3 H 125.632 18.006 -2.163 1.00 . A A . 1 ALA HB3 1 1
13 35435 1 1 1 ALA N N 125.478 16.322 -4.930 1.00 . A A . 1 ALA N 1 1
13 35436 1 1 1 ALA O O 125.534 14.512 -2.273 1.00 . A A . 1 ALA O 1 1
13 35437 1 1 2 GLN C C 128.895 13.223 -1.746 1.00 . A A . 2 GLN C 1 1
13 35438 1 1 2 GLN CA C 127.777 13.119 -2.781 1.00 . A A . 2 GLN CA 1 1
13 35439 1 1 2 GLN CB C 128.218 12.204 -3.927 1.00 . A A . 2 GLN CB 1 1
13 35440 1 1 2 GLN CD C 128.511 13.645 -5.948 1.00 . A A . 2 GLN CD 1 1
13 35441 1 1 2 GLN CG C 129.235 12.935 -4.803 1.00 . A A . 2 GLN CG 1 1
13 35442 1 1 2 GLN H H 128.107 14.931 -3.900 1.00 . A A . 2 GLN H 1 1
13 35443 1 1 2 GLN HA H 126.896 12.711 -2.310 1.00 . A A . 2 GLN HA 1 1
13 35444 1 1 2 GLN HB2 H 128.668 11.310 -3.520 1.00 . A A . 2 GLN HB2 1 1
13 35445 1 1 2 GLN HB3 H 127.359 11.934 -4.523 1.00 . A A . 2 GLN HB3 1 1
13 35446 1 1 2 GLN HE21 H 128.288 11.989 -7.020 1.00 . A A . 2 GLN HE21 1 1
13 35447 1 1 2 GLN HE22 H 127.651 13.399 -7.721 1.00 . A A . 2 GLN HE22 1 1
13 35448 1 1 2 GLN HG2 H 129.767 13.663 -4.207 1.00 . A A . 2 GLN HG2 1 1
13 35449 1 1 2 GLN HG3 H 129.937 12.223 -5.212 1.00 . A A . 2 GLN HG3 1 1
13 35450 1 1 2 GLN N N 127.467 14.476 -3.314 1.00 . A A . 2 GLN N 1 1
13 35451 1 1 2 GLN NE2 N 128.116 12.954 -6.982 1.00 . A A . 2 GLN NE2 1 1
13 35452 1 1 2 GLN O O 129.937 12.611 -1.870 1.00 . A A . 2 GLN O 1 1
13 35453 1 1 2 GLN OE1 O 128.299 14.841 -5.900 1.00 . A A . 2 GLN OE1 1 1
13 35454 1 1 3 TYR C C 129.342 15.354 1.224 1.00 . A A . 3 TYR C 1 1
13 35455 1 1 3 TYR CA C 129.713 14.164 0.341 1.00 . A A . 3 TYR CA 1 1
13 35456 1 1 3 TYR CB C 131.094 14.408 -0.286 1.00 . A A . 3 TYR CB 1 1
13 35457 1 1 3 TYR CD1 C 129.960 16.046 -1.838 1.00 . A A . 3 TYR CD1 1 1
13 35458 1 1 3 TYR CD2 C 131.818 14.732 -2.674 1.00 . A A . 3 TYR CD2 1 1
13 35459 1 1 3 TYR CE1 C 129.835 16.665 -3.087 1.00 . A A . 3 TYR CE1 1 1
13 35460 1 1 3 TYR CE2 C 131.694 15.349 -3.924 1.00 . A A . 3 TYR CE2 1 1
13 35461 1 1 3 TYR CG C 130.952 15.080 -1.631 1.00 . A A . 3 TYR CG 1 1
13 35462 1 1 3 TYR CZ C 130.702 16.316 -4.130 1.00 . A A . 3 TYR CZ 1 1
13 35463 1 1 3 TYR H H 127.825 14.476 -0.653 1.00 . A A . 3 TYR H 1 1
13 35464 1 1 3 TYR HA H 129.746 13.271 0.946 1.00 . A A . 3 TYR HA 1 1
13 35465 1 1 3 TYR HB2 H 131.676 15.042 0.367 1.00 . A A . 3 TYR HB2 1 1
13 35466 1 1 3 TYR HB3 H 131.604 13.465 -0.412 1.00 . A A . 3 TYR HB3 1 1
13 35467 1 1 3 TYR HD1 H 129.291 16.314 -1.034 1.00 . A A . 3 TYR HD1 1 1
13 35468 1 1 3 TYR HD2 H 132.582 13.983 -2.515 1.00 . A A . 3 TYR HD2 1 1
13 35469 1 1 3 TYR HE1 H 129.071 17.411 -3.247 1.00 . A A . 3 TYR HE1 1 1
13 35470 1 1 3 TYR HE2 H 132.362 15.080 -4.729 1.00 . A A . 3 TYR HE2 1 1
13 35471 1 1 3 TYR HH H 131.416 16.836 -5.822 1.00 . A A . 3 TYR HH 1 1
13 35472 1 1 3 TYR N N 128.679 13.999 -0.723 1.00 . A A . 3 TYR N 1 1
13 35473 1 1 3 TYR O O 129.772 16.467 0.996 1.00 . A A . 3 TYR O 1 1
13 35474 1 1 3 TYR OH O 130.580 16.926 -5.362 1.00 . A A . 3 TYR OH 1 1
13 35475 1 1 4 GLU C C 128.989 16.248 4.393 1.00 . A A . 4 GLU C 1 1
13 35476 1 1 4 GLU CA C 128.145 16.263 3.121 1.00 . A A . 4 GLU CA 1 1
13 35477 1 1 4 GLU CB C 126.664 16.137 3.486 1.00 . A A . 4 GLU CB 1 1
13 35478 1 1 4 GLU CD C 125.512 17.962 2.226 1.00 . A A . 4 GLU CD 1 1
13 35479 1 1 4 GLU CG C 125.806 16.461 2.260 1.00 . A A . 4 GLU CG 1 1
13 35480 1 1 4 GLU H H 128.201 14.231 2.403 1.00 . A A . 4 GLU H 1 1
13 35481 1 1 4 GLU HA H 128.310 17.194 2.603 1.00 . A A . 4 GLU HA 1 1
13 35482 1 1 4 GLU HB2 H 126.459 15.127 3.814 1.00 . A A . 4 GLU HB2 1 1
13 35483 1 1 4 GLU HB3 H 126.430 16.829 4.280 1.00 . A A . 4 GLU HB3 1 1
13 35484 1 1 4 GLU HG2 H 126.337 16.176 1.362 1.00 . A A . 4 GLU HG2 1 1
13 35485 1 1 4 GLU HG3 H 124.876 15.916 2.317 1.00 . A A . 4 GLU HG3 1 1
13 35486 1 1 4 GLU N N 128.541 15.134 2.233 1.00 . A A . 4 GLU N 1 1
13 35487 1 1 4 GLU O O 128.479 16.179 5.493 1.00 . A A . 4 GLU O 1 1
13 35488 1 1 4 GLU OE1 O 125.621 18.591 3.265 1.00 . A A . 4 GLU OE1 1 1
13 35489 1 1 4 GLU OE2 O 125.181 18.457 1.161 1.00 . A A . 4 GLU OE2 1 1
13 35490 1 1 5 ASP C C 130.794 15.191 6.383 1.00 . A A . 5 ASP C 1 1
13 35491 1 1 5 ASP CA C 131.172 16.332 5.438 1.00 . A A . 5 ASP CA 1 1
13 35492 1 1 5 ASP CB C 131.026 17.666 6.172 1.00 . A A . 5 ASP CB 1 1
13 35493 1 1 5 ASP CG C 132.141 17.797 7.211 1.00 . A A . 5 ASP CG 1 1
13 35494 1 1 5 ASP H H 130.661 16.390 3.348 1.00 . A A . 5 ASP H 1 1
13 35495 1 1 5 ASP HA H 132.196 16.209 5.119 1.00 . A A . 5 ASP HA 1 1
13 35496 1 1 5 ASP HB2 H 131.094 18.477 5.462 1.00 . A A . 5 ASP HB2 1 1
13 35497 1 1 5 ASP HB3 H 130.068 17.701 6.669 1.00 . A A . 5 ASP HB3 1 1
13 35498 1 1 5 ASP N N 130.279 16.325 4.247 1.00 . A A . 5 ASP N 1 1
13 35499 1 1 5 ASP O O 130.045 15.373 7.323 1.00 . A A . 5 ASP O 1 1
13 35500 1 1 5 ASP OD1 O 132.287 16.888 8.011 1.00 . A A . 5 ASP OD1 1 1
13 35501 1 1 5 ASP OD2 O 132.829 18.804 7.188 1.00 . A A . 5 ASP OD2 1 1
13 35502 1 1 6 GLY C C 130.209 11.810 6.261 1.00 . A A . 6 GLY C 1 1
13 35503 1 1 6 GLY CA C 130.988 12.867 7.041 1.00 . A A . 6 GLY CA 1 1
13 35504 1 1 6 GLY H H 131.919 13.896 5.387 1.00 . A A . 6 GLY H 1 1
13 35505 1 1 6 GLY HA2 H 131.906 12.434 7.416 1.00 . A A . 6 GLY HA2 1 1
13 35506 1 1 6 GLY HA3 H 130.389 13.211 7.870 1.00 . A A . 6 GLY HA3 1 1
13 35507 1 1 6 GLY N N 131.311 14.018 6.148 1.00 . A A . 6 GLY N 1 1
13 35508 1 1 6 GLY O O 130.181 10.652 6.627 1.00 . A A . 6 GLY O 1 1
13 35509 1 1 7 LYS C C 129.783 10.441 3.481 1.00 . A A . 7 LYS C 1 1
13 35510 1 1 7 LYS CA C 128.811 11.201 4.384 1.00 . A A . 7 LYS CA 1 1
13 35511 1 1 7 LYS CB C 127.763 11.923 3.531 1.00 . A A . 7 LYS CB 1 1
13 35512 1 1 7 LYS CD C 125.654 11.639 2.215 1.00 . A A . 7 LYS CD 1 1
13 35513 1 1 7 LYS CE C 124.273 11.468 2.850 1.00 . A A . 7 LYS CE 1 1
13 35514 1 1 7 LYS CG C 126.703 10.921 3.068 1.00 . A A . 7 LYS CG 1 1
13 35515 1 1 7 LYS H H 129.618 13.128 4.901 1.00 . A A . 7 LYS H 1 1
13 35516 1 1 7 LYS HA H 128.320 10.505 5.050 1.00 . A A . 7 LYS HA 1 1
13 35517 1 1 7 LYS HB2 H 127.293 12.698 4.120 1.00 . A A . 7 LYS HB2 1 1
13 35518 1 1 7 LYS HB3 H 128.239 12.364 2.670 1.00 . A A . 7 LYS HB3 1 1
13 35519 1 1 7 LYS HD2 H 125.897 12.691 2.157 1.00 . A A . 7 LYS HD2 1 1
13 35520 1 1 7 LYS HD3 H 125.646 11.215 1.222 1.00 . A A . 7 LYS HD3 1 1
13 35521 1 1 7 LYS HE2 H 124.240 12.002 3.788 1.00 . A A . 7 LYS HE2 1 1
13 35522 1 1 7 LYS HE3 H 123.519 11.862 2.184 1.00 . A A . 7 LYS HE3 1 1
13 35523 1 1 7 LYS HG2 H 127.174 10.145 2.482 1.00 . A A . 7 LYS HG2 1 1
13 35524 1 1 7 LYS HG3 H 126.223 10.481 3.930 1.00 . A A . 7 LYS HG3 1 1
13 35525 1 1 7 LYS HZ1 H 124.395 9.462 2.303 1.00 . A A . 7 LYS HZ1 1 1
13 35526 1 1 7 LYS HZ2 H 124.479 9.729 3.976 1.00 . A A . 7 LYS HZ2 1 1
13 35527 1 1 7 LYS HZ3 H 122.989 9.861 3.170 1.00 . A A . 7 LYS HZ3 1 1
13 35528 1 1 7 LYS N N 129.580 12.193 5.185 1.00 . A A . 7 LYS N 1 1
13 35529 1 1 7 LYS NZ N 124.015 10.020 3.093 1.00 . A A . 7 LYS NZ 1 1
13 35530 1 1 7 LYS O O 130.010 9.260 3.654 1.00 . A A . 7 LYS O 1 1
13 35531 1 1 8 GLN C C 132.760 10.712 2.078 1.00 . A A . 8 GLN C 1 1
13 35532 1 1 8 GLN CA C 131.327 10.420 1.621 1.00 . A A . 8 GLN CA 1 1
13 35533 1 1 8 GLN CB C 131.136 10.922 0.189 1.00 . A A . 8 GLN CB 1 1
13 35534 1 1 8 GLN CD C 128.703 10.391 -0.001 1.00 . A A . 8 GLN CD 1 1
13 35535 1 1 8 GLN CG C 130.099 10.051 -0.523 1.00 . A A . 8 GLN CG 1 1
13 35536 1 1 8 GLN H H 130.172 12.064 2.399 1.00 . A A . 8 GLN H 1 1
13 35537 1 1 8 GLN HA H 131.149 9.357 1.653 1.00 . A A . 8 GLN HA 1 1
13 35538 1 1 8 GLN HB2 H 130.792 11.943 0.211 1.00 . A A . 8 GLN HB2 1 1
13 35539 1 1 8 GLN HB3 H 132.074 10.868 -0.341 1.00 . A A . 8 GLN HB3 1 1
13 35540 1 1 8 GLN HE21 H 128.148 8.492 0.164 1.00 . A A . 8 GLN HE21 1 1
13 35541 1 1 8 GLN HE22 H 126.977 9.632 0.620 1.00 . A A . 8 GLN HE22 1 1
13 35542 1 1 8 GLN HG2 H 130.143 10.237 -1.586 1.00 . A A . 8 GLN HG2 1 1
13 35543 1 1 8 GLN HG3 H 130.310 9.010 -0.330 1.00 . A A . 8 GLN HG3 1 1
13 35544 1 1 8 GLN N N 130.365 11.109 2.523 1.00 . A A . 8 GLN N 1 1
13 35545 1 1 8 GLN NE2 N 127.874 9.425 0.285 1.00 . A A . 8 GLN NE2 1 1
13 35546 1 1 8 GLN O O 133.709 10.360 1.408 1.00 . A A . 8 GLN O 1 1
13 35547 1 1 8 GLN OE1 O 128.363 11.548 0.148 1.00 . A A . 8 GLN OE1 1 1
13 35548 1 1 9 TYR C C 134.189 12.457 5.000 1.00 . A A . 9 TYR C 1 1
13 35549 1 1 9 TYR CA C 134.297 11.648 3.712 1.00 . A A . 9 TYR CA 1 1
13 35550 1 1 9 TYR CB C 135.083 12.441 2.653 1.00 . A A . 9 TYR CB 1 1
13 35551 1 1 9 TYR CD1 C 133.448 14.343 2.372 1.00 . A A . 9 TYR CD1 1 1
13 35552 1 1 9 TYR CD2 C 135.685 14.838 3.167 1.00 . A A . 9 TYR CD2 1 1
13 35553 1 1 9 TYR CE1 C 133.121 15.702 2.448 1.00 . A A . 9 TYR CE1 1 1
13 35554 1 1 9 TYR CE2 C 135.358 16.196 3.243 1.00 . A A . 9 TYR CE2 1 1
13 35555 1 1 9 TYR CG C 134.730 13.911 2.731 1.00 . A A . 9 TYR CG 1 1
13 35556 1 1 9 TYR CZ C 134.076 16.629 2.884 1.00 . A A . 9 TYR CZ 1 1
13 35557 1 1 9 TYR H H 132.151 11.613 3.748 1.00 . A A . 9 TYR H 1 1
13 35558 1 1 9 TYR HA H 134.811 10.722 3.927 1.00 . A A . 9 TYR HA 1 1
13 35559 1 1 9 TYR HB2 H 136.142 12.319 2.829 1.00 . A A . 9 TYR HB2 1 1
13 35560 1 1 9 TYR HB3 H 134.840 12.070 1.670 1.00 . A A . 9 TYR HB3 1 1
13 35561 1 1 9 TYR HD1 H 132.712 13.629 2.035 1.00 . A A . 9 TYR HD1 1 1
13 35562 1 1 9 TYR HD2 H 136.674 14.503 3.444 1.00 . A A . 9 TYR HD2 1 1
13 35563 1 1 9 TYR HE1 H 132.132 16.036 2.171 1.00 . A A . 9 TYR HE1 1 1
13 35564 1 1 9 TYR HE2 H 136.094 16.911 3.580 1.00 . A A . 9 TYR HE2 1 1
13 35565 1 1 9 TYR HH H 133.139 18.085 3.689 1.00 . A A . 9 TYR HH 1 1
13 35566 1 1 9 TYR N N 132.927 11.344 3.215 1.00 . A A . 9 TYR N 1 1
13 35567 1 1 9 TYR O O 133.414 13.386 5.103 1.00 . A A . 9 TYR O 1 1
13 35568 1 1 9 TYR OH O 133.752 17.968 2.960 1.00 . A A . 9 TYR OH 1 1
13 35569 1 1 10 THR C C 136.225 13.542 7.513 1.00 . A A . 10 THR C 1 1
13 35570 1 1 10 THR CA C 134.895 12.829 7.274 1.00 . A A . 10 THR CA 1 1
13 35571 1 1 10 THR CB C 134.636 11.817 8.384 1.00 . A A . 10 THR CB 1 1
13 35572 1 1 10 THR CG2 C 135.760 10.787 8.407 1.00 . A A . 10 THR CG2 1 1
13 35573 1 1 10 THR H H 135.558 11.340 5.874 1.00 . A A . 10 THR H 1 1
13 35574 1 1 10 THR HA H 134.096 13.553 7.249 1.00 . A A . 10 THR HA 1 1
13 35575 1 1 10 THR HB H 133.705 11.315 8.188 1.00 . A A . 10 THR HB 1 1
13 35576 1 1 10 THR HG1 H 134.443 11.823 10.319 1.00 . A A . 10 THR HG1 1 1
13 35577 1 1 10 THR HG21 H 136.694 11.274 8.172 1.00 . A A . 10 THR HG21 1 1
13 35578 1 1 10 THR HG22 H 135.822 10.341 9.388 1.00 . A A . 10 THR HG22 1 1
13 35579 1 1 10 THR HG23 H 135.560 10.020 7.674 1.00 . A A . 10 THR HG23 1 1
13 35580 1 1 10 THR N N 134.954 12.099 5.983 1.00 . A A . 10 THR N 1 1
13 35581 1 1 10 THR O O 137.148 13.439 6.724 1.00 . A A . 10 THR O 1 1
13 35582 1 1 10 THR OG1 O 134.568 12.485 9.636 1.00 . A A . 10 THR OG1 1 1
13 35583 1 1 11 THR C C 138.535 14.141 9.691 1.00 . A A . 11 THR C 1 1
13 35584 1 1 11 THR CA C 137.573 15.018 8.895 1.00 . A A . 11 THR CA 1 1
13 35585 1 1 11 THR CB C 137.232 16.267 9.713 1.00 . A A . 11 THR CB 1 1
13 35586 1 1 11 THR CG2 C 138.248 17.368 9.416 1.00 . A A . 11 THR CG2 1 1
13 35587 1 1 11 THR H H 135.552 14.335 9.198 1.00 . A A . 11 THR H 1 1
13 35588 1 1 11 THR HA H 138.048 15.314 7.975 1.00 . A A . 11 THR HA 1 1
13 35589 1 1 11 THR HB H 137.265 16.028 10.766 1.00 . A A . 11 THR HB 1 1
13 35590 1 1 11 THR HG1 H 135.959 17.063 8.477 1.00 . A A . 11 THR HG1 1 1
13 35591 1 1 11 THR HG21 H 139.129 16.932 8.967 1.00 . A A . 11 THR HG21 1 1
13 35592 1 1 11 THR HG22 H 137.813 18.083 8.733 1.00 . A A . 11 THR HG22 1 1
13 35593 1 1 11 THR HG23 H 138.520 17.865 10.334 1.00 . A A . 11 THR HG23 1 1
13 35594 1 1 11 THR N N 136.318 14.271 8.591 1.00 . A A . 11 THR N 1 1
13 35595 1 1 11 THR O O 138.149 13.160 10.295 1.00 . A A . 11 THR O 1 1
13 35596 1 1 11 THR OG1 O 135.928 16.716 9.371 1.00 . A A . 11 THR OG1 1 1
13 35597 1 1 12 LEU C C 141.047 14.359 11.804 1.00 . A A . 12 LEU C 1 1
13 35598 1 1 12 LEU CA C 140.789 13.694 10.450 1.00 . A A . 12 LEU CA 1 1
13 35599 1 1 12 LEU CB C 142.096 13.627 9.656 1.00 . A A . 12 LEU CB 1 1
13 35600 1 1 12 LEU CD1 C 143.044 12.652 7.562 1.00 . A A . 12 LEU CD1 1 1
13 35601 1 1 12 LEU CD2 C 142.466 11.165 9.483 1.00 . A A . 12 LEU CD2 1 1
13 35602 1 1 12 LEU CG C 142.063 12.424 8.713 1.00 . A A . 12 LEU CG 1 1
13 35603 1 1 12 LEU H H 140.077 15.294 9.204 1.00 . A A . 12 LEU H 1 1
13 35604 1 1 12 LEU HA H 140.404 12.698 10.600 1.00 . A A . 12 LEU HA 1 1
13 35605 1 1 12 LEU HB2 H 142.213 14.533 9.079 1.00 . A A . 12 LEU HB2 1 1
13 35606 1 1 12 LEU HB3 H 142.927 13.525 10.337 1.00 . A A . 12 LEU HB3 1 1
13 35607 1 1 12 LEU HD11 H 144.041 12.781 7.957 1.00 . A A . 12 LEU HD11 1 1
13 35608 1 1 12 LEU HD12 H 143.027 11.800 6.899 1.00 . A A . 12 LEU HD12 1 1
13 35609 1 1 12 LEU HD13 H 142.756 13.538 7.014 1.00 . A A . 12 LEU HD13 1 1
13 35610 1 1 12 LEU HD21 H 142.114 11.238 10.502 1.00 . A A . 12 LEU HD21 1 1
13 35611 1 1 12 LEU HD22 H 142.026 10.299 9.012 1.00 . A A . 12 LEU HD22 1 1
13 35612 1 1 12 LEU HD23 H 143.542 11.070 9.480 1.00 . A A . 12 LEU HD23 1 1
13 35613 1 1 12 LEU HG H 141.065 12.304 8.318 1.00 . A A . 12 LEU HG 1 1
13 35614 1 1 12 LEU N N 139.791 14.496 9.696 1.00 . A A . 12 LEU N 1 1
13 35615 1 1 12 LEU O O 140.751 15.520 12.000 1.00 . A A . 12 LEU O 1 1
13 35616 1 1 13 GLU C C 143.382 14.268 14.323 1.00 . A A . 13 GLU C 1 1
13 35617 1 1 13 GLU CA C 141.870 14.233 14.074 1.00 . A A . 13 GLU CA 1 1
13 35618 1 1 13 GLU CB C 141.189 13.391 15.157 1.00 . A A . 13 GLU CB 1 1
13 35619 1 1 13 GLU CD C 140.118 11.313 14.270 1.00 . A A . 13 GLU CD 1 1
13 35620 1 1 13 GLU CG C 141.400 11.905 14.861 1.00 . A A . 13 GLU CG 1 1
13 35621 1 1 13 GLU H H 141.829 12.699 12.562 1.00 . A A . 13 GLU H 1 1
13 35622 1 1 13 GLU HA H 141.478 15.238 14.102 1.00 . A A . 13 GLU HA 1 1
13 35623 1 1 13 GLU HB2 H 141.614 13.631 16.120 1.00 . A A . 13 GLU HB2 1 1
13 35624 1 1 13 GLU HB3 H 140.131 13.607 15.167 1.00 . A A . 13 GLU HB3 1 1
13 35625 1 1 13 GLU HG2 H 142.210 11.790 14.154 1.00 . A A . 13 GLU HG2 1 1
13 35626 1 1 13 GLU HG3 H 141.644 11.386 15.776 1.00 . A A . 13 GLU HG3 1 1
13 35627 1 1 13 GLU N N 141.597 13.634 12.737 1.00 . A A . 13 GLU N 1 1
13 35628 1 1 13 GLU O O 143.842 14.786 15.322 1.00 . A A . 13 GLU O 1 1
13 35629 1 1 13 GLU OE1 O 139.354 12.067 13.691 1.00 . A A . 13 GLU OE1 1 1
13 35630 1 1 13 GLU OE2 O 139.924 10.116 14.408 1.00 . A A . 13 GLU OE2 1 1
13 35631 1 1 14 LYS C C 146.327 14.018 12.272 1.00 . A A . 14 LYS C 1 1
13 35632 1 1 14 LYS CA C 145.640 13.733 13.611 1.00 . A A . 14 LYS CA 1 1
13 35633 1 1 14 LYS CB C 146.098 12.367 14.129 1.00 . A A . 14 LYS CB 1 1
13 35634 1 1 14 LYS CD C 145.967 12.697 16.603 1.00 . A A . 14 LYS CD 1 1
13 35635 1 1 14 LYS CE C 145.690 11.880 17.866 1.00 . A A . 14 LYS CE 1 1
13 35636 1 1 14 LYS CG C 145.320 12.011 15.397 1.00 . A A . 14 LYS CG 1 1
13 35637 1 1 14 LYS H H 143.769 13.315 12.623 1.00 . A A . 14 LYS H 1 1
13 35638 1 1 14 LYS HA H 145.909 14.498 14.324 1.00 . A A . 14 LYS HA 1 1
13 35639 1 1 14 LYS HB2 H 145.917 11.617 13.372 1.00 . A A . 14 LYS HB2 1 1
13 35640 1 1 14 LYS HB3 H 147.154 12.404 14.355 1.00 . A A . 14 LYS HB3 1 1
13 35641 1 1 14 LYS HD2 H 147.034 12.767 16.446 1.00 . A A . 14 LYS HD2 1 1
13 35642 1 1 14 LYS HD3 H 145.554 13.687 16.718 1.00 . A A . 14 LYS HD3 1 1
13 35643 1 1 14 LYS HE2 H 145.196 12.503 18.595 1.00 . A A . 14 LYS HE2 1 1
13 35644 1 1 14 LYS HE3 H 145.057 11.040 17.620 1.00 . A A . 14 LYS HE3 1 1
13 35645 1 1 14 LYS HG2 H 144.298 12.343 15.297 1.00 . A A . 14 LYS HG2 1 1
13 35646 1 1 14 LYS HG3 H 145.340 10.941 15.541 1.00 . A A . 14 LYS HG3 1 1
13 35647 1 1 14 LYS HZ1 H 147.597 11.073 17.649 1.00 . A A . 14 LYS HZ1 1 1
13 35648 1 1 14 LYS HZ2 H 147.444 12.148 18.956 1.00 . A A . 14 LYS HZ2 1 1
13 35649 1 1 14 LYS HZ3 H 146.795 10.585 19.066 1.00 . A A . 14 LYS HZ3 1 1
13 35650 1 1 14 LYS N N 144.159 13.726 13.423 1.00 . A A . 14 LYS N 1 1
13 35651 1 1 14 LYS NZ N 146.978 11.384 18.426 1.00 . A A . 14 LYS NZ 1 1
13 35652 1 1 14 LYS O O 146.875 13.124 11.658 1.00 . A A . 14 LYS O 1 1
13 35653 1 1 15 PRO C C 148.407 15.851 10.753 1.00 . A A . 15 PRO C 1 1
13 35654 1 1 15 PRO CA C 146.892 15.699 10.593 1.00 . A A . 15 PRO CA 1 1
13 35655 1 1 15 PRO CB C 146.227 17.053 10.324 1.00 . A A . 15 PRO CB 1 1
13 35656 1 1 15 PRO CD C 145.608 16.339 12.614 1.00 . A A . 15 PRO CD 1 1
13 35657 1 1 15 PRO CG C 145.717 17.568 11.692 1.00 . A A . 15 PRO CG 1 1
13 35658 1 1 15 PRO HA H 146.662 15.008 9.799 1.00 . A A . 15 PRO HA 1 1
13 35659 1 1 15 PRO HB2 H 146.949 17.741 9.908 1.00 . A A . 15 PRO HB2 1 1
13 35660 1 1 15 PRO HB3 H 145.396 16.930 9.649 1.00 . A A . 15 PRO HB3 1 1
13 35661 1 1 15 PRO HD2 H 146.118 16.523 13.550 1.00 . A A . 15 PRO HD2 1 1
13 35662 1 1 15 PRO HD3 H 144.574 16.085 12.786 1.00 . A A . 15 PRO HD3 1 1
13 35663 1 1 15 PRO HG2 H 146.419 18.282 12.102 1.00 . A A . 15 PRO HG2 1 1
13 35664 1 1 15 PRO HG3 H 144.747 18.024 11.577 1.00 . A A . 15 PRO HG3 1 1
13 35665 1 1 15 PRO N N 146.279 15.260 11.859 1.00 . A A . 15 PRO N 1 1
13 35666 1 1 15 PRO O O 148.915 15.979 11.849 1.00 . A A . 15 PRO O 1 1
13 35667 1 1 16 VAL C C 151.127 16.959 8.728 1.00 . A A . 16 VAL C 1 1
13 35668 1 1 16 VAL CA C 150.617 15.967 9.764 1.00 . A A . 16 VAL CA 1 1
13 35669 1 1 16 VAL CB C 151.278 14.606 9.534 1.00 . A A . 16 VAL CB 1 1
13 35670 1 1 16 VAL CG1 C 152.632 14.574 10.242 1.00 . A A . 16 VAL CG1 1 1
13 35671 1 1 16 VAL CG2 C 150.385 13.499 10.100 1.00 . A A . 16 VAL CG2 1 1
13 35672 1 1 16 VAL H H 148.708 15.722 8.791 1.00 . A A . 16 VAL H 1 1
13 35673 1 1 16 VAL HA H 150.880 16.328 10.738 1.00 . A A . 16 VAL HA 1 1
13 35674 1 1 16 VAL HB H 151.420 14.452 8.475 1.00 . A A . 16 VAL HB 1 1
13 35675 1 1 16 VAL HG11 H 152.770 15.488 10.798 1.00 . A A . 16 VAL HG11 1 1
13 35676 1 1 16 VAL HG12 H 152.664 13.732 10.919 1.00 . A A . 16 VAL HG12 1 1
13 35677 1 1 16 VAL HG13 H 153.420 14.476 9.509 1.00 . A A . 16 VAL HG13 1 1
13 35678 1 1 16 VAL HG21 H 149.703 13.918 10.824 1.00 . A A . 16 VAL HG21 1 1
13 35679 1 1 16 VAL HG22 H 149.823 13.045 9.296 1.00 . A A . 16 VAL HG22 1 1
13 35680 1 1 16 VAL HG23 H 150.998 12.750 10.576 1.00 . A A . 16 VAL HG23 1 1
13 35681 1 1 16 VAL N N 149.135 15.831 9.667 1.00 . A A . 16 VAL N 1 1
13 35682 1 1 16 VAL O O 150.818 16.871 7.556 1.00 . A A . 16 VAL O 1 1
13 35683 1 1 17 ALA C C 153.076 18.142 7.021 1.00 . A A . 17 ALA C 1 1
13 35684 1 1 17 ALA CA C 152.468 18.894 8.198 1.00 . A A . 17 ALA CA 1 1
13 35685 1 1 17 ALA CB C 153.548 19.728 8.883 1.00 . A A . 17 ALA CB 1 1
13 35686 1 1 17 ALA H H 152.165 17.948 10.103 1.00 . A A . 17 ALA H 1 1
13 35687 1 1 17 ALA HA H 151.675 19.539 7.849 1.00 . A A . 17 ALA HA 1 1
13 35688 1 1 17 ALA HB1 H 153.220 19.993 9.876 1.00 . A A . 17 ALA HB1 1 1
13 35689 1 1 17 ALA HB2 H 154.459 19.151 8.946 1.00 . A A . 17 ALA HB2 1 1
13 35690 1 1 17 ALA HB3 H 153.727 20.624 8.309 1.00 . A A . 17 ALA HB3 1 1
13 35691 1 1 17 ALA N N 151.921 17.902 9.155 1.00 . A A . 17 ALA N 1 1
13 35692 1 1 17 ALA O O 153.897 17.262 7.190 1.00 . A A . 17 ALA O 1 1
13 35693 1 1 18 GLY C C 152.607 16.362 4.566 1.00 . A A . 18 GLY C 1 1
13 35694 1 1 18 GLY CA C 153.229 17.758 4.650 1.00 . A A . 18 GLY CA 1 1
13 35695 1 1 18 GLY H H 152.009 19.176 5.715 1.00 . A A . 18 GLY H 1 1
13 35696 1 1 18 GLY HA2 H 152.994 18.314 3.753 1.00 . A A . 18 GLY HA2 1 1
13 35697 1 1 18 GLY HA3 H 154.299 17.669 4.750 1.00 . A A . 18 GLY HA3 1 1
13 35698 1 1 18 GLY N N 152.676 18.470 5.831 1.00 . A A . 18 GLY N 1 1
13 35699 1 1 18 GLY O O 153.003 15.552 3.754 1.00 . A A . 18 GLY O 1 1
13 35700 1 1 19 ALA C C 150.738 14.288 3.930 1.00 . A A . 19 ALA C 1 1
13 35701 1 1 19 ALA CA C 150.995 14.727 5.382 1.00 . A A . 19 ALA CA 1 1
13 35702 1 1 19 ALA CB C 149.666 14.803 6.134 1.00 . A A . 19 ALA CB 1 1
13 35703 1 1 19 ALA H H 151.350 16.740 6.074 1.00 . A A . 19 ALA H 1 1
13 35704 1 1 19 ALA HA H 151.639 14.007 5.866 1.00 . A A . 19 ALA HA 1 1
13 35705 1 1 19 ALA HB1 H 149.435 15.835 6.352 1.00 . A A . 19 ALA HB1 1 1
13 35706 1 1 19 ALA HB2 H 148.883 14.379 5.525 1.00 . A A . 19 ALA HB2 1 1
13 35707 1 1 19 ALA HB3 H 149.744 14.249 7.058 1.00 . A A . 19 ALA HB3 1 1
13 35708 1 1 19 ALA N N 151.644 16.073 5.409 1.00 . A A . 19 ALA N 1 1
13 35709 1 1 19 ALA O O 150.924 15.052 3.003 1.00 . A A . 19 ALA O 1 1
13 35710 1 1 20 PRO C C 148.750 13.050 1.835 1.00 . A A . 20 PRO C 1 1
13 35711 1 1 20 PRO CA C 150.024 12.460 2.459 1.00 . A A . 20 PRO CA 1 1
13 35712 1 1 20 PRO CB C 149.862 10.968 2.766 1.00 . A A . 20 PRO CB 1 1
13 35713 1 1 20 PRO CD C 150.068 12.149 4.923 1.00 . A A . 20 PRO CD 1 1
13 35714 1 1 20 PRO CG C 149.527 10.867 4.272 1.00 . A A . 20 PRO CG 1 1
13 35715 1 1 20 PRO HA H 150.861 12.597 1.797 1.00 . A A . 20 PRO HA 1 1
13 35716 1 1 20 PRO HB2 H 149.056 10.554 2.174 1.00 . A A . 20 PRO HB2 1 1
13 35717 1 1 20 PRO HB3 H 150.782 10.445 2.562 1.00 . A A . 20 PRO HB3 1 1
13 35718 1 1 20 PRO HD2 H 149.333 12.567 5.594 1.00 . A A . 20 PRO HD2 1 1
13 35719 1 1 20 PRO HD3 H 150.992 11.949 5.444 1.00 . A A . 20 PRO HD3 1 1
13 35720 1 1 20 PRO HG2 H 148.459 10.806 4.412 1.00 . A A . 20 PRO HG2 1 1
13 35721 1 1 20 PRO HG3 H 150.012 10.006 4.704 1.00 . A A . 20 PRO HG3 1 1
13 35722 1 1 20 PRO N N 150.313 13.056 3.781 1.00 . A A . 20 PRO N 1 1
13 35723 1 1 20 PRO O O 147.651 12.831 2.304 1.00 . A A . 20 PRO O 1 1
13 35724 1 1 21 GLN C C 146.692 13.316 -0.224 1.00 . A A . 21 GLN C 1 1
13 35725 1 1 21 GLN CA C 147.726 14.403 0.086 1.00 . A A . 21 GLN CA 1 1
13 35726 1 1 21 GLN CB C 148.178 15.056 -1.222 1.00 . A A . 21 GLN CB 1 1
13 35727 1 1 21 GLN CD C 147.869 17.395 -0.392 1.00 . A A . 21 GLN CD 1 1
13 35728 1 1 21 GLN CG C 148.885 16.381 -0.921 1.00 . A A . 21 GLN CG 1 1
13 35729 1 1 21 GLN H H 149.800 13.948 0.412 1.00 . A A . 21 GLN H 1 1
13 35730 1 1 21 GLN HA H 147.284 15.152 0.726 1.00 . A A . 21 GLN HA 1 1
13 35731 1 1 21 GLN HB2 H 148.859 14.393 -1.736 1.00 . A A . 21 GLN HB2 1 1
13 35732 1 1 21 GLN HB3 H 147.318 15.245 -1.847 1.00 . A A . 21 GLN HB3 1 1
13 35733 1 1 21 GLN HE21 H 149.105 18.939 -0.578 1.00 . A A . 21 GLN HE21 1 1
13 35734 1 1 21 GLN HE22 H 147.565 19.312 0.032 1.00 . A A . 21 GLN HE22 1 1
13 35735 1 1 21 GLN HG2 H 149.654 16.218 -0.179 1.00 . A A . 21 GLN HG2 1 1
13 35736 1 1 21 GLN HG3 H 149.334 16.762 -1.825 1.00 . A A . 21 GLN HG3 1 1
13 35737 1 1 21 GLN N N 148.904 13.793 0.768 1.00 . A A . 21 GLN N 1 1
13 35738 1 1 21 GLN NE2 N 148.208 18.654 -0.306 1.00 . A A . 21 GLN NE2 1 1
13 35739 1 1 21 GLN O O 145.521 13.590 -0.396 1.00 . A A . 21 GLN O 1 1
13 35740 1 1 21 GLN OE1 O 146.757 17.040 -0.056 1.00 . A A . 21 GLN OE1 1 1
13 35741 1 1 22 VAL C C 146.773 9.690 -0.038 1.00 . A A . 22 VAL C 1 1
13 35742 1 1 22 VAL CA C 146.164 10.979 -0.581 1.00 . A A . 22 VAL CA 1 1
13 35743 1 1 22 VAL CB C 145.937 10.876 -2.093 1.00 . A A . 22 VAL CB 1 1
13 35744 1 1 22 VAL CG1 C 145.378 9.494 -2.445 1.00 . A A . 22 VAL CG1 1 1
13 35745 1 1 22 VAL CG2 C 144.937 11.952 -2.521 1.00 . A A . 22 VAL CG2 1 1
13 35746 1 1 22 VAL H H 148.068 11.880 -0.151 1.00 . A A . 22 VAL H 1 1
13 35747 1 1 22 VAL HA H 145.225 11.173 -0.083 1.00 . A A . 22 VAL HA 1 1
13 35748 1 1 22 VAL HB H 146.874 11.027 -2.609 1.00 . A A . 22 VAL HB 1 1
13 35749 1 1 22 VAL HG11 H 144.708 9.166 -1.664 1.00 . A A . 22 VAL HG11 1 1
13 35750 1 1 22 VAL HG12 H 144.840 9.552 -3.380 1.00 . A A . 22 VAL HG12 1 1
13 35751 1 1 22 VAL HG13 H 146.192 8.790 -2.541 1.00 . A A . 22 VAL HG13 1 1
13 35752 1 1 22 VAL HG21 H 144.153 12.027 -1.782 1.00 . A A . 22 VAL HG21 1 1
13 35753 1 1 22 VAL HG22 H 145.444 12.902 -2.604 1.00 . A A . 22 VAL HG22 1 1
13 35754 1 1 22 VAL HG23 H 144.508 11.687 -3.475 1.00 . A A . 22 VAL HG23 1 1
13 35755 1 1 22 VAL N N 147.117 12.084 -0.294 1.00 . A A . 22 VAL N 1 1
13 35756 1 1 22 VAL O O 147.359 8.908 -0.760 1.00 . A A . 22 VAL O 1 1
13 35757 1 1 23 LEU C C 146.299 7.101 1.658 1.00 . A A . 23 LEU C 1 1
13 35758 1 1 23 LEU CA C 147.259 8.275 1.860 1.00 . A A . 23 LEU CA 1 1
13 35759 1 1 23 LEU CB C 147.450 8.546 3.352 1.00 . A A . 23 LEU CB 1 1
13 35760 1 1 23 LEU CD1 C 148.845 8.059 5.364 1.00 . A A . 23 LEU CD1 1 1
13 35761 1 1 23 LEU CD2 C 148.723 6.392 3.511 1.00 . A A . 23 LEU CD2 1 1
13 35762 1 1 23 LEU CG C 148.734 7.880 3.850 1.00 . A A . 23 LEU CG 1 1
13 35763 1 1 23 LEU H H 146.205 10.146 1.803 1.00 . A A . 23 LEU H 1 1
13 35764 1 1 23 LEU HA H 148.207 8.057 1.400 1.00 . A A . 23 LEU HA 1 1
13 35765 1 1 23 LEU HB2 H 147.507 9.609 3.514 1.00 . A A . 23 LEU HB2 1 1
13 35766 1 1 23 LEU HB3 H 146.608 8.146 3.897 1.00 . A A . 23 LEU HB3 1 1
13 35767 1 1 23 LEU HD11 H 148.172 8.839 5.685 1.00 . A A . 23 LEU HD11 1 1
13 35768 1 1 23 LEU HD12 H 148.585 7.136 5.855 1.00 . A A . 23 LEU HD12 1 1
13 35769 1 1 23 LEU HD13 H 149.858 8.330 5.621 1.00 . A A . 23 LEU HD13 1 1
13 35770 1 1 23 LEU HD21 H 147.705 6.049 3.429 1.00 . A A . 23 LEU HD21 1 1
13 35771 1 1 23 LEU HD22 H 149.236 6.236 2.573 1.00 . A A . 23 LEU HD22 1 1
13 35772 1 1 23 LEU HD23 H 149.228 5.843 4.292 1.00 . A A . 23 LEU HD23 1 1
13 35773 1 1 23 LEU HG H 149.584 8.350 3.375 1.00 . A A . 23 LEU HG 1 1
13 35774 1 1 23 LEU N N 146.664 9.486 1.241 1.00 . A A . 23 LEU N 1 1
13 35775 1 1 23 LEU O O 145.101 7.245 1.783 1.00 . A A . 23 LEU O 1 1
13 35776 1 1 24 GLU C C 146.446 3.562 1.862 1.00 . A A . 24 GLU C 1 1
13 35777 1 1 24 GLU CA C 145.907 4.779 1.115 1.00 . A A . 24 GLU CA 1 1
13 35778 1 1 24 GLU CB C 145.839 4.468 -0.381 1.00 . A A . 24 GLU CB 1 1
13 35779 1 1 24 GLU CD C 144.320 3.330 -2.006 1.00 . A A . 24 GLU CD 1 1
13 35780 1 1 24 GLU CG C 144.941 3.252 -0.610 1.00 . A A . 24 GLU CG 1 1
13 35781 1 1 24 GLU H H 147.774 5.844 1.227 1.00 . A A . 24 GLU H 1 1
13 35782 1 1 24 GLU HA H 144.916 5.016 1.478 1.00 . A A . 24 GLU HA 1 1
13 35783 1 1 24 GLU HB2 H 145.434 5.321 -0.908 1.00 . A A . 24 GLU HB2 1 1
13 35784 1 1 24 GLU HB3 H 146.831 4.255 -0.749 1.00 . A A . 24 GLU HB3 1 1
13 35785 1 1 24 GLU HG2 H 145.529 2.349 -0.526 1.00 . A A . 24 GLU HG2 1 1
13 35786 1 1 24 GLU HG3 H 144.155 3.240 0.131 1.00 . A A . 24 GLU HG3 1 1
13 35787 1 1 24 GLU N N 146.807 5.945 1.335 1.00 . A A . 24 GLU N 1 1
13 35788 1 1 24 GLU O O 147.385 2.922 1.430 1.00 . A A . 24 GLU O 1 1
13 35789 1 1 24 GLU OE1 O 143.649 4.311 -2.280 1.00 . A A . 24 GLU OE1 1 1
13 35790 1 1 24 GLU OE2 O 144.525 2.407 -2.777 1.00 . A A . 24 GLU OE2 1 1
13 35791 1 1 25 PHE C C 145.656 0.792 3.201 1.00 . A A . 25 PHE C 1 1
13 35792 1 1 25 PHE CA C 146.336 2.047 3.745 1.00 . A A . 25 PHE CA 1 1
13 35793 1 1 25 PHE CB C 145.982 2.209 5.223 1.00 . A A . 25 PHE CB 1 1
13 35794 1 1 25 PHE CD1 C 148.228 2.903 6.132 1.00 . A A . 25 PHE CD1 1 1
13 35795 1 1 25 PHE CD2 C 146.408 4.504 6.163 1.00 . A A . 25 PHE CD2 1 1
13 35796 1 1 25 PHE CE1 C 149.073 3.852 6.718 1.00 . A A . 25 PHE CE1 1 1
13 35797 1 1 25 PHE CE2 C 147.252 5.452 6.749 1.00 . A A . 25 PHE CE2 1 1
13 35798 1 1 25 PHE CG C 146.895 3.231 5.855 1.00 . A A . 25 PHE CG 1 1
13 35799 1 1 25 PHE CZ C 148.586 5.127 7.027 1.00 . A A . 25 PHE CZ 1 1
13 35800 1 1 25 PHE H H 145.099 3.754 3.307 1.00 . A A . 25 PHE H 1 1
13 35801 1 1 25 PHE HA H 147.406 1.952 3.636 1.00 . A A . 25 PHE HA 1 1
13 35802 1 1 25 PHE HB2 H 144.957 2.539 5.313 1.00 . A A . 25 PHE HB2 1 1
13 35803 1 1 25 PHE HB3 H 146.101 1.262 5.727 1.00 . A A . 25 PHE HB3 1 1
13 35804 1 1 25 PHE HD1 H 148.603 1.919 5.893 1.00 . A A . 25 PHE HD1 1 1
13 35805 1 1 25 PHE HD2 H 145.379 4.756 5.949 1.00 . A A . 25 PHE HD2 1 1
13 35806 1 1 25 PHE HE1 H 150.102 3.600 6.933 1.00 . A A . 25 PHE HE1 1 1
13 35807 1 1 25 PHE HE2 H 146.875 6.436 6.986 1.00 . A A . 25 PHE HE2 1 1
13 35808 1 1 25 PHE HZ H 149.237 5.859 7.480 1.00 . A A . 25 PHE HZ 1 1
13 35809 1 1 25 PHE N N 145.858 3.229 2.978 1.00 . A A . 25 PHE N 1 1
13 35810 1 1 25 PHE O O 144.446 0.720 3.114 1.00 . A A . 25 PHE O 1 1
13 35811 1 1 26 PHE C C 146.772 -2.616 2.480 1.00 . A A . 26 PHE C 1 1
13 35812 1 1 26 PHE CA C 145.804 -1.445 2.304 1.00 . A A . 26 PHE CA 1 1
13 35813 1 1 26 PHE CB C 145.463 -1.257 0.817 1.00 . A A . 26 PHE CB 1 1
13 35814 1 1 26 PHE CD1 C 147.801 -0.661 0.075 1.00 . A A . 26 PHE CD1 1 1
13 35815 1 1 26 PHE CD2 C 146.701 -2.561 -0.954 1.00 . A A . 26 PHE CD2 1 1
13 35816 1 1 26 PHE CE1 C 148.931 -0.885 -0.722 1.00 . A A . 26 PHE CE1 1 1
13 35817 1 1 26 PHE CE2 C 147.829 -2.784 -1.751 1.00 . A A . 26 PHE CE2 1 1
13 35818 1 1 26 PHE CG C 146.686 -1.499 -0.041 1.00 . A A . 26 PHE CG 1 1
13 35819 1 1 26 PHE CZ C 148.945 -1.946 -1.635 1.00 . A A . 26 PHE CZ 1 1
13 35820 1 1 26 PHE H H 147.393 -0.121 2.917 1.00 . A A . 26 PHE H 1 1
13 35821 1 1 26 PHE HA H 144.898 -1.653 2.853 1.00 . A A . 26 PHE HA 1 1
13 35822 1 1 26 PHE HB2 H 144.687 -1.956 0.539 1.00 . A A . 26 PHE HB2 1 1
13 35823 1 1 26 PHE HB3 H 145.109 -0.250 0.658 1.00 . A A . 26 PHE HB3 1 1
13 35824 1 1 26 PHE HD1 H 147.792 0.156 0.779 1.00 . A A . 26 PHE HD1 1 1
13 35825 1 1 26 PHE HD2 H 145.842 -3.209 -1.043 1.00 . A A . 26 PHE HD2 1 1
13 35826 1 1 26 PHE HE1 H 149.791 -0.239 -0.632 1.00 . A A . 26 PHE HE1 1 1
13 35827 1 1 26 PHE HE2 H 147.841 -3.602 -2.455 1.00 . A A . 26 PHE HE2 1 1
13 35828 1 1 26 PHE HZ H 149.816 -2.117 -2.251 1.00 . A A . 26 PHE HZ 1 1
13 35829 1 1 26 PHE N N 146.419 -0.198 2.837 1.00 . A A . 26 PHE N 1 1
13 35830 1 1 26 PHE O O 147.944 -2.517 2.176 1.00 . A A . 26 PHE O 1 1
13 35831 1 1 27 SER C C 146.917 -5.941 2.085 1.00 . A A . 27 SER C 1 1
13 35832 1 1 27 SER CA C 147.181 -4.898 3.175 1.00 . A A . 27 SER CA 1 1
13 35833 1 1 27 SER CB C 146.901 -5.516 4.545 1.00 . A A . 27 SER CB 1 1
13 35834 1 1 27 SER H H 145.338 -3.774 3.217 1.00 . A A . 27 SER H 1 1
13 35835 1 1 27 SER HA H 148.212 -4.581 3.127 1.00 . A A . 27 SER HA 1 1
13 35836 1 1 27 SER HB2 H 145.861 -5.788 4.614 1.00 . A A . 27 SER HB2 1 1
13 35837 1 1 27 SER HB3 H 147.511 -6.399 4.672 1.00 . A A . 27 SER HB3 1 1
13 35838 1 1 27 SER HG H 146.404 -4.417 6.072 1.00 . A A . 27 SER HG 1 1
13 35839 1 1 27 SER N N 146.290 -3.720 2.974 1.00 . A A . 27 SER N 1 1
13 35840 1 1 27 SER O O 146.147 -5.721 1.172 1.00 . A A . 27 SER O 1 1
13 35841 1 1 27 SER OG O 147.203 -4.565 5.559 1.00 . A A . 27 SER OG 1 1
13 35842 1 1 28 PHE C C 146.437 -9.219 1.805 1.00 . A A . 28 PHE C 1 1
13 35843 1 1 28 PHE CA C 147.327 -8.158 1.181 1.00 . A A . 28 PHE CA 1 1
13 35844 1 1 28 PHE CB C 148.667 -8.799 0.808 1.00 . A A . 28 PHE CB 1 1
13 35845 1 1 28 PHE CD1 C 149.104 -6.523 -0.213 1.00 . A A . 28 PHE CD1 1 1
13 35846 1 1 28 PHE CD2 C 150.924 -8.118 -0.069 1.00 . A A . 28 PHE CD2 1 1
13 35847 1 1 28 PHE CE1 C 149.965 -5.597 -0.814 1.00 . A A . 28 PHE CE1 1 1
13 35848 1 1 28 PHE CE2 C 151.785 -7.194 -0.670 1.00 . A A . 28 PHE CE2 1 1
13 35849 1 1 28 PHE CG C 149.584 -7.785 0.161 1.00 . A A . 28 PHE CG 1 1
13 35850 1 1 28 PHE CZ C 151.306 -5.931 -1.043 1.00 . A A . 28 PHE CZ 1 1
13 35851 1 1 28 PHE H H 148.141 -7.239 2.942 1.00 . A A . 28 PHE H 1 1
13 35852 1 1 28 PHE HA H 146.856 -7.753 0.301 1.00 . A A . 28 PHE HA 1 1
13 35853 1 1 28 PHE HB2 H 149.137 -9.185 1.700 1.00 . A A . 28 PHE HB2 1 1
13 35854 1 1 28 PHE HB3 H 148.492 -9.611 0.118 1.00 . A A . 28 PHE HB3 1 1
13 35855 1 1 28 PHE HD1 H 148.070 -6.265 -0.037 1.00 . A A . 28 PHE HD1 1 1
13 35856 1 1 28 PHE HD2 H 151.294 -9.091 0.220 1.00 . A A . 28 PHE HD2 1 1
13 35857 1 1 28 PHE HE1 H 149.593 -4.628 -1.106 1.00 . A A . 28 PHE HE1 1 1
13 35858 1 1 28 PHE HE2 H 152.818 -7.457 -0.848 1.00 . A A . 28 PHE HE2 1 1
13 35859 1 1 28 PHE HZ H 151.971 -5.217 -1.507 1.00 . A A . 28 PHE HZ 1 1
13 35860 1 1 28 PHE N N 147.541 -7.082 2.189 1.00 . A A . 28 PHE N 1 1
13 35861 1 1 28 PHE O O 146.738 -10.396 1.773 1.00 . A A . 28 PHE O 1 1
13 35862 1 1 29 PHE C C 143.012 -9.360 2.969 1.00 . A A . 29 PHE C 1 1
13 35863 1 1 29 PHE CA C 144.472 -9.804 3.065 1.00 . A A . 29 PHE CA 1 1
13 35864 1 1 29 PHE CB C 144.874 -9.895 4.536 1.00 . A A . 29 PHE CB 1 1
13 35865 1 1 29 PHE CD1 C 147.294 -10.566 4.297 1.00 . A A . 29 PHE CD1 1 1
13 35866 1 1 29 PHE CD2 C 145.733 -12.145 5.271 1.00 . A A . 29 PHE CD2 1 1
13 35867 1 1 29 PHE CE1 C 148.332 -11.492 4.459 1.00 . A A . 29 PHE CE1 1 1
13 35868 1 1 29 PHE CE2 C 146.769 -13.071 5.434 1.00 . A A . 29 PHE CE2 1 1
13 35869 1 1 29 PHE CG C 145.994 -10.893 4.704 1.00 . A A . 29 PHE CG 1 1
13 35870 1 1 29 PHE CZ C 148.070 -12.744 5.027 1.00 . A A . 29 PHE CZ 1 1
13 35871 1 1 29 PHE H H 145.142 -7.859 2.443 1.00 . A A . 29 PHE H 1 1
13 35872 1 1 29 PHE HA H 144.592 -10.770 2.597 1.00 . A A . 29 PHE HA 1 1
13 35873 1 1 29 PHE HB2 H 145.203 -8.924 4.870 1.00 . A A . 29 PHE HB2 1 1
13 35874 1 1 29 PHE HB3 H 144.028 -10.206 5.122 1.00 . A A . 29 PHE HB3 1 1
13 35875 1 1 29 PHE HD1 H 147.496 -9.600 3.860 1.00 . A A . 29 PHE HD1 1 1
13 35876 1 1 29 PHE HD2 H 144.730 -12.398 5.584 1.00 . A A . 29 PHE HD2 1 1
13 35877 1 1 29 PHE HE1 H 149.334 -11.240 4.146 1.00 . A A . 29 PHE HE1 1 1
13 35878 1 1 29 PHE HE2 H 146.568 -14.037 5.872 1.00 . A A . 29 PHE HE2 1 1
13 35879 1 1 29 PHE HZ H 148.869 -13.458 5.152 1.00 . A A . 29 PHE HZ 1 1
13 35880 1 1 29 PHE N N 145.356 -8.814 2.405 1.00 . A A . 29 PHE N 1 1
13 35881 1 1 29 PHE O O 142.159 -9.880 3.660 1.00 . A A . 29 PHE O 1 1
13 35882 1 1 30 CYS C C 140.654 -8.522 0.756 1.00 . A A . 30 CYS C 1 1
13 35883 1 1 30 CYS CA C 141.282 -7.966 2.036 1.00 . A A . 30 CYS CA 1 1
13 35884 1 1 30 CYS CB C 141.219 -6.438 2.019 1.00 . A A . 30 CYS CB 1 1
13 35885 1 1 30 CYS H H 143.394 -7.979 1.567 1.00 . A A . 30 CYS H 1 1
13 35886 1 1 30 CYS HA H 140.737 -8.337 2.893 1.00 . A A . 30 CYS HA 1 1
13 35887 1 1 30 CYS HB2 H 142.205 -6.038 1.833 1.00 . A A . 30 CYS HB2 1 1
13 35888 1 1 30 CYS HB3 H 140.547 -6.113 1.239 1.00 . A A . 30 CYS HB3 1 1
13 35889 1 1 30 CYS HG H 140.301 -6.601 4.116 1.00 . A A . 30 CYS HG 1 1
13 35890 1 1 30 CYS N N 142.701 -8.406 2.130 1.00 . A A . 30 CYS N 1 1
13 35891 1 1 30 CYS O O 141.352 -8.917 -0.154 1.00 . A A . 30 CYS O 1 1
13 35892 1 1 30 CYS SG S 140.620 -5.843 3.619 1.00 . A A . 30 CYS SG 1 1
13 35893 1 1 31 PRO C C 138.685 -7.949 -1.543 1.00 . A A . 31 PRO C 1 1
13 35894 1 1 31 PRO CA C 138.592 -8.999 -0.444 1.00 . A A . 31 PRO CA 1 1
13 35895 1 1 31 PRO CB C 137.162 -9.147 0.084 1.00 . A A . 31 PRO CB 1 1
13 35896 1 1 31 PRO CD C 138.505 -8.026 1.831 1.00 . A A . 31 PRO CD 1 1
13 35897 1 1 31 PRO CG C 137.064 -8.235 1.329 1.00 . A A . 31 PRO CG 1 1
13 35898 1 1 31 PRO HA H 138.972 -9.949 -0.786 1.00 . A A . 31 PRO HA 1 1
13 35899 1 1 31 PRO HB2 H 136.453 -8.831 -0.670 1.00 . A A . 31 PRO HB2 1 1
13 35900 1 1 31 PRO HB3 H 136.973 -10.170 0.367 1.00 . A A . 31 PRO HB3 1 1
13 35901 1 1 31 PRO HD2 H 138.692 -6.977 2.016 1.00 . A A . 31 PRO HD2 1 1
13 35902 1 1 31 PRO HD3 H 138.684 -8.609 2.722 1.00 . A A . 31 PRO HD3 1 1
13 35903 1 1 31 PRO HG2 H 136.621 -7.286 1.057 1.00 . A A . 31 PRO HG2 1 1
13 35904 1 1 31 PRO HG3 H 136.476 -8.714 2.096 1.00 . A A . 31 PRO HG3 1 1
13 35905 1 1 31 PRO N N 139.347 -8.518 0.722 1.00 . A A . 31 PRO N 1 1
13 35906 1 1 31 PRO O O 138.798 -8.258 -2.713 1.00 . A A . 31 PRO O 1 1
13 35907 1 1 32 HIS C C 140.310 -5.454 -2.452 1.00 . A A . 32 HIS C 1 1
13 35908 1 1 32 HIS CA C 138.819 -5.621 -2.166 1.00 . A A . 32 HIS CA 1 1
13 35909 1 1 32 HIS CB C 138.242 -4.320 -1.604 1.00 . A A . 32 HIS CB 1 1
13 35910 1 1 32 HIS CD2 C 136.379 -4.046 0.230 1.00 . A A . 32 HIS CD2 1 1
13 35911 1 1 32 HIS CE1 C 135.066 -5.645 -0.415 1.00 . A A . 32 HIS CE1 1 1
13 35912 1 1 32 HIS CG C 136.962 -4.619 -0.873 1.00 . A A . 32 HIS CG 1 1
13 35913 1 1 32 HIS H H 138.623 -6.482 -0.210 1.00 . A A . 32 HIS H 1 1
13 35914 1 1 32 HIS HA H 138.300 -5.894 -3.073 1.00 . A A . 32 HIS HA 1 1
13 35915 1 1 32 HIS HB2 H 138.953 -3.875 -0.922 1.00 . A A . 32 HIS HB2 1 1
13 35916 1 1 32 HIS HB3 H 138.043 -3.635 -2.414 1.00 . A A . 32 HIS HB3 1 1
13 35917 1 1 32 HIS HD1 H 136.237 -6.239 -2.029 1.00 . A A . 32 HIS HD1 1 1
13 35918 1 1 32 HIS HD2 H 136.787 -3.219 0.790 1.00 . A A . 32 HIS HD2 1 1
13 35919 1 1 32 HIS HE1 H 134.239 -6.336 -0.477 1.00 . A A . 32 HIS HE1 1 1
13 35920 1 1 32 HIS N N 138.682 -6.703 -1.163 1.00 . A A . 32 HIS N 1 1
13 35921 1 1 32 HIS ND1 N 136.107 -5.636 -1.268 1.00 . A A . 32 HIS ND1 1 1
13 35922 1 1 32 HIS NE2 N 135.182 -4.696 0.518 1.00 . A A . 32 HIS NE2 1 1
13 35923 1 1 32 HIS O O 140.708 -4.967 -3.492 1.00 . A A . 32 HIS O 1 1
13 35924 1 1 33 CYS C C 142.934 -6.300 -3.137 1.00 . A A . 33 CYS C 1 1
13 35925 1 1 33 CYS CA C 142.607 -5.782 -1.739 1.00 . A A . 33 CYS CA 1 1
13 35926 1 1 33 CYS CB C 143.329 -6.647 -0.705 1.00 . A A . 33 CYS CB 1 1
13 35927 1 1 33 CYS H H 140.788 -6.284 -0.710 1.00 . A A . 33 CYS H 1 1
13 35928 1 1 33 CYS HA H 142.924 -4.760 -1.635 1.00 . A A . 33 CYS HA 1 1
13 35929 1 1 33 CYS HB2 H 143.220 -6.207 0.274 1.00 . A A . 33 CYS HB2 1 1
13 35930 1 1 33 CYS HB3 H 142.901 -7.639 -0.704 1.00 . A A . 33 CYS HB3 1 1
13 35931 1 1 33 CYS HG H 145.386 -5.865 -1.354 1.00 . A A . 33 CYS HG 1 1
13 35932 1 1 33 CYS N N 141.137 -5.881 -1.531 1.00 . A A . 33 CYS N 1 1
13 35933 1 1 33 CYS O O 143.585 -5.646 -3.927 1.00 . A A . 33 CYS O 1 1
13 35934 1 1 33 CYS SG S 145.083 -6.748 -1.132 1.00 . A A . 33 CYS SG 1 1
13 35935 1 1 34 TYR C C 141.866 -7.441 -5.838 1.00 . A A . 34 TYR C 1 1
13 35936 1 1 34 TYR CA C 142.749 -8.092 -4.768 1.00 . A A . 34 TYR CA 1 1
13 35937 1 1 34 TYR CB C 142.434 -9.586 -4.696 1.00 . A A . 34 TYR CB 1 1
13 35938 1 1 34 TYR CD1 C 141.654 -9.990 -7.058 1.00 . A A . 34 TYR CD1 1 1
13 35939 1 1 34 TYR CD2 C 143.721 -11.016 -6.317 1.00 . A A . 34 TYR CD2 1 1
13 35940 1 1 34 TYR CE1 C 141.817 -10.573 -8.321 1.00 . A A . 34 TYR CE1 1 1
13 35941 1 1 34 TYR CE2 C 143.886 -11.600 -7.579 1.00 . A A . 34 TYR CE2 1 1
13 35942 1 1 34 TYR CG C 142.608 -10.212 -6.057 1.00 . A A . 34 TYR CG 1 1
13 35943 1 1 34 TYR CZ C 142.933 -11.379 -8.581 1.00 . A A . 34 TYR CZ 1 1
13 35944 1 1 34 TYR H H 141.966 -7.986 -2.767 1.00 . A A . 34 TYR H 1 1
13 35945 1 1 34 TYR HA H 143.789 -7.955 -5.026 1.00 . A A . 34 TYR HA 1 1
13 35946 1 1 34 TYR HB2 H 143.106 -10.059 -3.994 1.00 . A A . 34 TYR HB2 1 1
13 35947 1 1 34 TYR HB3 H 141.415 -9.724 -4.363 1.00 . A A . 34 TYR HB3 1 1
13 35948 1 1 34 TYR HD1 H 140.793 -9.368 -6.855 1.00 . A A . 34 TYR HD1 1 1
13 35949 1 1 34 TYR HD2 H 144.456 -11.185 -5.543 1.00 . A A . 34 TYR HD2 1 1
13 35950 1 1 34 TYR HE1 H 141.081 -10.402 -9.094 1.00 . A A . 34 TYR HE1 1 1
13 35951 1 1 34 TYR HE2 H 144.746 -12.220 -7.779 1.00 . A A . 34 TYR HE2 1 1
13 35952 1 1 34 TYR HH H 142.428 -12.639 -9.927 1.00 . A A . 34 TYR HH 1 1
13 35953 1 1 34 TYR N N 142.482 -7.485 -3.435 1.00 . A A . 34 TYR N 1 1
13 35954 1 1 34 TYR O O 142.299 -7.195 -6.946 1.00 . A A . 34 TYR O 1 1
13 35955 1 1 34 TYR OH O 143.094 -11.955 -9.826 1.00 . A A . 34 TYR OH 1 1
13 35956 1 1 35 GLN C C 140.087 -5.095 -6.764 1.00 . A A . 35 GLN C 1 1
13 35957 1 1 35 GLN CA C 139.718 -6.565 -6.535 1.00 . A A . 35 GLN CA 1 1
13 35958 1 1 35 GLN CB C 138.276 -6.654 -6.035 1.00 . A A . 35 GLN CB 1 1
13 35959 1 1 35 GLN CD C 137.956 -8.980 -5.178 1.00 . A A . 35 GLN CD 1 1
13 35960 1 1 35 GLN CG C 137.710 -8.039 -6.358 1.00 . A A . 35 GLN CG 1 1
13 35961 1 1 35 GLN H H 140.292 -7.395 -4.631 1.00 . A A . 35 GLN H 1 1
13 35962 1 1 35 GLN HA H 139.804 -7.104 -7.465 1.00 . A A . 35 GLN HA 1 1
13 35963 1 1 35 GLN HB2 H 138.256 -6.497 -4.966 1.00 . A A . 35 GLN HB2 1 1
13 35964 1 1 35 GLN HB3 H 137.678 -5.900 -6.522 1.00 . A A . 35 GLN HB3 1 1
13 35965 1 1 35 GLN HE21 H 136.027 -9.193 -4.762 1.00 . A A . 35 GLN HE21 1 1
13 35966 1 1 35 GLN HE22 H 137.085 -10.052 -3.751 1.00 . A A . 35 GLN HE22 1 1
13 35967 1 1 35 GLN HG2 H 136.649 -7.959 -6.541 1.00 . A A . 35 GLN HG2 1 1
13 35968 1 1 35 GLN HG3 H 138.198 -8.430 -7.237 1.00 . A A . 35 GLN HG3 1 1
13 35969 1 1 35 GLN N N 140.627 -7.178 -5.526 1.00 . A A . 35 GLN N 1 1
13 35970 1 1 35 GLN NE2 N 136.939 -9.446 -4.508 1.00 . A A . 35 GLN NE2 1 1
13 35971 1 1 35 GLN O O 139.682 -4.491 -7.738 1.00 . A A . 35 GLN O 1 1
13 35972 1 1 35 GLN OE1 O 139.086 -9.296 -4.864 1.00 . A A . 35 GLN OE1 1 1
13 35973 1 1 36 PHE C C 142.414 -2.942 -6.996 1.00 . A A . 36 PHE C 1 1
13 35974 1 1 36 PHE CA C 141.214 -3.073 -6.048 1.00 . A A . 36 PHE CA 1 1
13 35975 1 1 36 PHE CB C 141.581 -2.476 -4.688 1.00 . A A . 36 PHE CB 1 1
13 35976 1 1 36 PHE CD1 C 139.099 -2.257 -4.309 1.00 . A A . 36 PHE CD1 1 1
13 35977 1 1 36 PHE CD2 C 140.573 -0.566 -3.391 1.00 . A A . 36 PHE CD2 1 1
13 35978 1 1 36 PHE CE1 C 137.993 -1.582 -3.777 1.00 . A A . 36 PHE CE1 1 1
13 35979 1 1 36 PHE CE2 C 139.468 0.110 -2.860 1.00 . A A . 36 PHE CE2 1 1
13 35980 1 1 36 PHE CG C 140.389 -1.750 -4.116 1.00 . A A . 36 PHE CG 1 1
13 35981 1 1 36 PHE CZ C 138.178 -0.399 -3.052 1.00 . A A . 36 PHE CZ 1 1
13 35982 1 1 36 PHE H H 141.149 -5.006 -5.088 1.00 . A A . 36 PHE H 1 1
13 35983 1 1 36 PHE HA H 140.373 -2.530 -6.461 1.00 . A A . 36 PHE HA 1 1
13 35984 1 1 36 PHE HB2 H 141.876 -3.269 -4.016 1.00 . A A . 36 PHE HB2 1 1
13 35985 1 1 36 PHE HB3 H 142.399 -1.783 -4.809 1.00 . A A . 36 PHE HB3 1 1
13 35986 1 1 36 PHE HD1 H 138.956 -3.171 -4.869 1.00 . A A . 36 PHE HD1 1 1
13 35987 1 1 36 PHE HD2 H 141.568 -0.173 -3.241 1.00 . A A . 36 PHE HD2 1 1
13 35988 1 1 36 PHE HE1 H 136.997 -1.974 -3.926 1.00 . A A . 36 PHE HE1 1 1
13 35989 1 1 36 PHE HE2 H 139.611 1.022 -2.300 1.00 . A A . 36 PHE HE2 1 1
13 35990 1 1 36 PHE HZ H 137.325 0.123 -2.643 1.00 . A A . 36 PHE HZ 1 1
13 35991 1 1 36 PHE N N 140.840 -4.509 -5.875 1.00 . A A . 36 PHE N 1 1
13 35992 1 1 36 PHE O O 142.564 -1.950 -7.680 1.00 . A A . 36 PHE O 1 1
13 35993 1 1 37 GLU C C 144.352 -4.886 -9.042 1.00 . A A . 37 GLU C 1 1
13 35994 1 1 37 GLU CA C 144.460 -3.831 -7.940 1.00 . A A . 37 GLU CA 1 1
13 35995 1 1 37 GLU CB C 145.732 -4.075 -7.125 1.00 . A A . 37 GLU CB 1 1
13 35996 1 1 37 GLU CD C 147.708 -2.913 -8.118 1.00 . A A . 37 GLU CD 1 1
13 35997 1 1 37 GLU CG C 146.574 -2.799 -7.097 1.00 . A A . 37 GLU CG 1 1
13 35998 1 1 37 GLU H H 143.146 -4.717 -6.481 1.00 . A A . 37 GLU H 1 1
13 35999 1 1 37 GLU HA H 144.500 -2.848 -8.384 1.00 . A A . 37 GLU HA 1 1
13 36000 1 1 37 GLU HB2 H 145.465 -4.352 -6.116 1.00 . A A . 37 GLU HB2 1 1
13 36001 1 1 37 GLU HB3 H 146.304 -4.871 -7.579 1.00 . A A . 37 GLU HB3 1 1
13 36002 1 1 37 GLU HG2 H 145.951 -1.951 -7.343 1.00 . A A . 37 GLU HG2 1 1
13 36003 1 1 37 GLU HG3 H 146.993 -2.665 -6.111 1.00 . A A . 37 GLU HG3 1 1
13 36004 1 1 37 GLU N N 143.274 -3.924 -7.039 1.00 . A A . 37 GLU N 1 1
13 36005 1 1 37 GLU O O 145.339 -5.292 -9.624 1.00 . A A . 37 GLU O 1 1
13 36006 1 1 37 GLU OE1 O 148.133 -4.026 -8.380 1.00 . A A . 37 GLU OE1 1 1
13 36007 1 1 37 GLU OE2 O 148.130 -1.885 -8.620 1.00 . A A . 37 GLU OE2 1 1
13 36008 1 1 38 GLU C C 141.877 -6.015 -11.355 1.00 . A A . 38 GLU C 1 1
13 36009 1 1 38 GLU CA C 143.004 -6.385 -10.379 1.00 . A A . 38 GLU CA 1 1
13 36010 1 1 38 GLU CB C 142.676 -7.723 -9.716 1.00 . A A . 38 GLU CB 1 1
13 36011 1 1 38 GLU CD C 144.870 -8.916 -9.717 1.00 . A A . 38 GLU CD 1 1
13 36012 1 1 38 GLU CG C 143.856 -8.167 -8.851 1.00 . A A . 38 GLU CG 1 1
13 36013 1 1 38 GLU H H 142.386 -5.013 -8.833 1.00 . A A . 38 GLU H 1 1
13 36014 1 1 38 GLU HA H 143.930 -6.481 -10.926 1.00 . A A . 38 GLU HA 1 1
13 36015 1 1 38 GLU HB2 H 141.796 -7.613 -9.098 1.00 . A A . 38 GLU HB2 1 1
13 36016 1 1 38 GLU HB3 H 142.490 -8.467 -10.477 1.00 . A A . 38 GLU HB3 1 1
13 36017 1 1 38 GLU HG2 H 144.327 -7.299 -8.412 1.00 . A A . 38 GLU HG2 1 1
13 36018 1 1 38 GLU HG3 H 143.503 -8.821 -8.067 1.00 . A A . 38 GLU HG3 1 1
13 36019 1 1 38 GLU N N 143.164 -5.343 -9.324 1.00 . A A . 38 GLU N 1 1
13 36020 1 1 38 GLU O O 142.098 -5.879 -12.542 1.00 . A A . 38 GLU O 1 1
13 36021 1 1 38 GLU OE1 O 145.461 -8.289 -10.581 1.00 . A A . 38 GLU OE1 1 1
13 36022 1 1 38 GLU OE2 O 145.040 -10.105 -9.501 1.00 . A A . 38 GLU OE2 1 1
13 36023 1 1 39 VAL C C 139.323 -4.052 -11.936 1.00 . A A . 39 VAL C 1 1
13 36024 1 1 39 VAL CA C 139.534 -5.566 -11.799 1.00 . A A . 39 VAL CA 1 1
13 36025 1 1 39 VAL CB C 138.253 -6.205 -11.259 1.00 . A A . 39 VAL CB 1 1
13 36026 1 1 39 VAL CG1 C 137.051 -5.703 -12.060 1.00 . A A . 39 VAL CG1 1 1
13 36027 1 1 39 VAL CG2 C 138.352 -7.726 -11.390 1.00 . A A . 39 VAL CG2 1 1
13 36028 1 1 39 VAL H H 140.495 -6.024 -9.925 1.00 . A A . 39 VAL H 1 1
13 36029 1 1 39 VAL HA H 139.746 -5.980 -12.774 1.00 . A A . 39 VAL HA 1 1
13 36030 1 1 39 VAL HB H 138.130 -5.938 -10.219 1.00 . A A . 39 VAL HB 1 1
13 36031 1 1 39 VAL HG11 H 137.039 -4.623 -12.052 1.00 . A A . 39 VAL HG11 1 1
13 36032 1 1 39 VAL HG12 H 137.124 -6.055 -13.079 1.00 . A A . 39 VAL HG12 1 1
13 36033 1 1 39 VAL HG13 H 136.141 -6.077 -11.615 1.00 . A A . 39 VAL HG13 1 1
13 36034 1 1 39 VAL HG21 H 138.824 -7.977 -12.329 1.00 . A A . 39 VAL HG21 1 1
13 36035 1 1 39 VAL HG22 H 138.941 -8.120 -10.575 1.00 . A A . 39 VAL HG22 1 1
13 36036 1 1 39 VAL HG23 H 137.361 -8.155 -11.358 1.00 . A A . 39 VAL HG23 1 1
13 36037 1 1 39 VAL N N 140.666 -5.885 -10.878 1.00 . A A . 39 VAL N 1 1
13 36038 1 1 39 VAL O O 139.648 -3.465 -12.949 1.00 . A A . 39 VAL O 1 1
13 36039 1 1 40 LEU C C 139.793 -1.162 -10.987 1.00 . A A . 40 LEU C 1 1
13 36040 1 1 40 LEU CA C 138.485 -1.953 -11.055 1.00 . A A . 40 LEU CA 1 1
13 36041 1 1 40 LEU CB C 137.566 -1.517 -9.914 1.00 . A A . 40 LEU CB 1 1
13 36042 1 1 40 LEU CD1 C 136.662 -3.251 -8.354 1.00 . A A . 40 LEU CD1 1 1
13 36043 1 1 40 LEU CD2 C 135.102 -1.892 -9.753 1.00 . A A . 40 LEU CD2 1 1
13 36044 1 1 40 LEU CG C 136.474 -2.570 -9.710 1.00 . A A . 40 LEU CG 1 1
13 36045 1 1 40 LEU H H 138.471 -3.910 -10.143 1.00 . A A . 40 LEU H 1 1
13 36046 1 1 40 LEU HA H 137.999 -1.752 -11.997 1.00 . A A . 40 LEU HA 1 1
13 36047 1 1 40 LEU HB2 H 138.142 -1.413 -9.007 1.00 . A A . 40 LEU HB2 1 1
13 36048 1 1 40 LEU HB3 H 137.109 -0.573 -10.163 1.00 . A A . 40 LEU HB3 1 1
13 36049 1 1 40 LEU HD11 H 137.592 -2.923 -7.911 1.00 . A A . 40 LEU HD11 1 1
13 36050 1 1 40 LEU HD12 H 135.842 -2.989 -7.702 1.00 . A A . 40 LEU HD12 1 1
13 36051 1 1 40 LEU HD13 H 136.687 -4.322 -8.489 1.00 . A A . 40 LEU HD13 1 1
13 36052 1 1 40 LEU HD21 H 134.984 -1.378 -10.695 1.00 . A A . 40 LEU HD21 1 1
13 36053 1 1 40 LEU HD22 H 134.329 -2.639 -9.652 1.00 . A A . 40 LEU HD22 1 1
13 36054 1 1 40 LEU HD23 H 135.027 -1.183 -8.943 1.00 . A A . 40 LEU HD23 1 1
13 36055 1 1 40 LEU HG H 136.537 -3.310 -10.496 1.00 . A A . 40 LEU HG 1 1
13 36056 1 1 40 LEU N N 138.749 -3.419 -10.947 1.00 . A A . 40 LEU N 1 1
13 36057 1 1 40 LEU O O 139.876 -0.050 -11.469 1.00 . A A . 40 LEU O 1 1
13 36058 1 1 41 HIS C C 141.870 0.324 -9.518 1.00 . A A . 41 HIS C 1 1
13 36059 1 1 41 HIS CA C 142.098 -0.971 -10.295 1.00 . A A . 41 HIS CA 1 1
13 36060 1 1 41 HIS CB C 142.602 -0.635 -11.700 1.00 . A A . 41 HIS CB 1 1
13 36061 1 1 41 HIS CD2 C 142.453 -2.540 -13.504 1.00 . A A . 41 HIS CD2 1 1
13 36062 1 1 41 HIS CE1 C 144.151 -3.719 -12.857 1.00 . A A . 41 HIS CE1 1 1
13 36063 1 1 41 HIS CG C 142.991 -1.899 -12.415 1.00 . A A . 41 HIS CG 1 1
13 36064 1 1 41 HIS H H 140.724 -2.605 -10.001 1.00 . A A . 41 HIS H 1 1
13 36065 1 1 41 HIS HA H 142.830 -1.579 -9.782 1.00 . A A . 41 HIS HA 1 1
13 36066 1 1 41 HIS HB2 H 141.820 -0.136 -12.253 1.00 . A A . 41 HIS HB2 1 1
13 36067 1 1 41 HIS HB3 H 143.461 0.017 -11.628 1.00 . A A . 41 HIS HB3 1 1
13 36068 1 1 41 HIS HD1 H 144.675 -2.482 -11.268 1.00 . A A . 41 HIS HD1 1 1
13 36069 1 1 41 HIS HD2 H 141.592 -2.201 -14.061 1.00 . A A . 41 HIS HD2 1 1
13 36070 1 1 41 HIS HE1 H 144.902 -4.493 -12.790 1.00 . A A . 41 HIS HE1 1 1
13 36071 1 1 41 HIS N N 140.809 -1.712 -10.390 1.00 . A A . 41 HIS N 1 1
13 36072 1 1 41 HIS ND1 N 144.074 -2.670 -12.019 1.00 . A A . 41 HIS ND1 1 1
13 36073 1 1 41 HIS NE2 N 143.188 -3.688 -13.782 1.00 . A A . 41 HIS NE2 1 1
13 36074 1 1 41 HIS O O 142.495 1.335 -9.773 1.00 . A A . 41 HIS O 1 1
13 36075 1 1 42 ILE C C 141.993 2.231 -7.418 1.00 . A A . 42 ILE C 1 1
13 36076 1 1 42 ILE CA C 140.684 1.527 -7.777 1.00 . A A . 42 ILE CA 1 1
13 36077 1 1 42 ILE CB C 139.945 1.137 -6.493 1.00 . A A . 42 ILE CB 1 1
13 36078 1 1 42 ILE CD1 C 137.942 1.108 -8.000 1.00 . A A . 42 ILE CD1 1 1
13 36079 1 1 42 ILE CG1 C 138.648 0.400 -6.840 1.00 . A A . 42 ILE CG1 1 1
13 36080 1 1 42 ILE CG2 C 139.608 2.396 -5.699 1.00 . A A . 42 ILE CG2 1 1
13 36081 1 1 42 ILE H H 140.474 -0.525 -8.393 1.00 . A A . 42 ILE H 1 1
13 36082 1 1 42 ILE HA H 140.065 2.195 -8.358 1.00 . A A . 42 ILE HA 1 1
13 36083 1 1 42 ILE HB H 140.578 0.496 -5.896 1.00 . A A . 42 ILE HB 1 1
13 36084 1 1 42 ILE HD11 H 137.986 2.177 -7.849 1.00 . A A . 42 ILE HD11 1 1
13 36085 1 1 42 ILE HD12 H 138.433 0.855 -8.928 1.00 . A A . 42 ILE HD12 1 1
13 36086 1 1 42 ILE HD13 H 136.911 0.791 -8.041 1.00 . A A . 42 ILE HD13 1 1
13 36087 1 1 42 ILE HG12 H 138.879 -0.617 -7.124 1.00 . A A . 42 ILE HG12 1 1
13 36088 1 1 42 ILE HG13 H 137.999 0.393 -5.977 1.00 . A A . 42 ILE HG13 1 1
13 36089 1 1 42 ILE HG21 H 140.172 3.229 -6.091 1.00 . A A . 42 ILE HG21 1 1
13 36090 1 1 42 ILE HG22 H 138.551 2.602 -5.786 1.00 . A A . 42 ILE HG22 1 1
13 36091 1 1 42 ILE HG23 H 139.861 2.245 -4.661 1.00 . A A . 42 ILE HG23 1 1
13 36092 1 1 42 ILE N N 140.969 0.301 -8.574 1.00 . A A . 42 ILE N 1 1
13 36093 1 1 42 ILE O O 142.028 3.428 -7.213 1.00 . A A . 42 ILE O 1 1
13 36094 1 1 43 SER C C 144.996 2.770 -8.228 1.00 . A A . 43 SER C 1 1
13 36095 1 1 43 SER CA C 144.374 2.130 -6.983 1.00 . A A . 43 SER CA 1 1
13 36096 1 1 43 SER CB C 145.322 1.064 -6.432 1.00 . A A . 43 SER CB 1 1
13 36097 1 1 43 SER H H 143.022 0.534 -7.499 1.00 . A A . 43 SER H 1 1
13 36098 1 1 43 SER HA H 144.212 2.890 -6.232 1.00 . A A . 43 SER HA 1 1
13 36099 1 1 43 SER HB2 H 145.845 0.590 -7.245 1.00 . A A . 43 SER HB2 1 1
13 36100 1 1 43 SER HB3 H 146.039 1.530 -5.769 1.00 . A A . 43 SER HB3 1 1
13 36101 1 1 43 SER HG H 144.740 0.203 -4.787 1.00 . A A . 43 SER HG 1 1
13 36102 1 1 43 SER N N 143.070 1.499 -7.334 1.00 . A A . 43 SER N 1 1
13 36103 1 1 43 SER O O 145.512 3.869 -8.178 1.00 . A A . 43 SER O 1 1
13 36104 1 1 43 SER OG O 144.570 0.087 -5.725 1.00 . A A . 43 SER OG 1 1
13 36105 1 1 44 ASP C C 144.540 3.567 -11.286 1.00 . A A . 44 ASP C 1 1
13 36106 1 1 44 ASP CA C 145.558 2.664 -10.584 1.00 . A A . 44 ASP CA 1 1
13 36107 1 1 44 ASP CB C 145.966 1.527 -11.525 1.00 . A A . 44 ASP CB 1 1
13 36108 1 1 44 ASP CG C 147.267 0.895 -11.028 1.00 . A A . 44 ASP CG 1 1
13 36109 1 1 44 ASP H H 144.544 1.205 -9.363 1.00 . A A . 44 ASP H 1 1
13 36110 1 1 44 ASP HA H 146.430 3.244 -10.324 1.00 . A A . 44 ASP HA 1 1
13 36111 1 1 44 ASP HB2 H 145.187 0.779 -11.545 1.00 . A A . 44 ASP HB2 1 1
13 36112 1 1 44 ASP HB3 H 146.116 1.919 -12.519 1.00 . A A . 44 ASP HB3 1 1
13 36113 1 1 44 ASP N N 144.958 2.091 -9.343 1.00 . A A . 44 ASP N 1 1
13 36114 1 1 44 ASP O O 144.890 4.583 -11.854 1.00 . A A . 44 ASP O 1 1
13 36115 1 1 44 ASP OD1 O 147.840 1.426 -10.090 1.00 . A A . 44 ASP OD1 1 1
13 36116 1 1 44 ASP OD2 O 147.670 -0.109 -11.593 1.00 . A A . 44 ASP OD2 1 1
13 36117 1 1 45 ASN C C 142.168 5.405 -11.228 1.00 . A A . 45 ASN C 1 1
13 36118 1 1 45 ASN CA C 142.259 4.050 -11.932 1.00 . A A . 45 ASN CA 1 1
13 36119 1 1 45 ASN CB C 140.901 3.348 -11.866 1.00 . A A . 45 ASN CB 1 1
13 36120 1 1 45 ASN CG C 139.878 4.135 -12.687 1.00 . A A . 45 ASN CG 1 1
13 36121 1 1 45 ASN H H 143.021 2.384 -10.799 1.00 . A A . 45 ASN H 1 1
13 36122 1 1 45 ASN HA H 142.536 4.200 -12.965 1.00 . A A . 45 ASN HA 1 1
13 36123 1 1 45 ASN HB2 H 140.993 2.349 -12.267 1.00 . A A . 45 ASN HB2 1 1
13 36124 1 1 45 ASN HB3 H 140.572 3.296 -10.839 1.00 . A A . 45 ASN HB3 1 1
13 36125 1 1 45 ASN HD21 H 141.080 4.335 -14.254 1.00 . A A . 45 ASN HD21 1 1
13 36126 1 1 45 ASN HD22 H 139.546 5.041 -14.422 1.00 . A A . 45 ASN HD22 1 1
13 36127 1 1 45 ASN N N 143.287 3.207 -11.260 1.00 . A A . 45 ASN N 1 1
13 36128 1 1 45 ASN ND2 N 140.195 4.538 -13.887 1.00 . A A . 45 ASN ND2 1 1
13 36129 1 1 45 ASN O O 142.007 6.433 -11.857 1.00 . A A . 45 ASN O 1 1
13 36130 1 1 45 ASN OD1 O 138.780 4.387 -12.232 1.00 . A A . 45 ASN OD1 1 1
13 36131 1 1 46 VAL C C 143.424 7.551 -9.482 1.00 . A A . 46 VAL C 1 1
13 36132 1 1 46 VAL CA C 142.188 6.702 -9.182 1.00 . A A . 46 VAL CA 1 1
13 36133 1 1 46 VAL CB C 142.117 6.419 -7.681 1.00 . A A . 46 VAL CB 1 1
13 36134 1 1 46 VAL CG1 C 143.482 5.934 -7.188 1.00 . A A . 46 VAL CG1 1 1
13 36135 1 1 46 VAL CG2 C 141.733 7.701 -6.941 1.00 . A A . 46 VAL CG2 1 1
13 36136 1 1 46 VAL H H 142.398 4.575 -9.440 1.00 . A A . 46 VAL H 1 1
13 36137 1 1 46 VAL HA H 141.302 7.238 -9.487 1.00 . A A . 46 VAL HA 1 1
13 36138 1 1 46 VAL HB H 141.375 5.656 -7.494 1.00 . A A . 46 VAL HB 1 1
13 36139 1 1 46 VAL HG11 H 143.767 5.045 -7.731 1.00 . A A . 46 VAL HG11 1 1
13 36140 1 1 46 VAL HG12 H 144.219 6.706 -7.351 1.00 . A A . 46 VAL HG12 1 1
13 36141 1 1 46 VAL HG13 H 143.425 5.708 -6.133 1.00 . A A . 46 VAL HG13 1 1
13 36142 1 1 46 VAL HG21 H 141.341 8.420 -7.647 1.00 . A A . 46 VAL HG21 1 1
13 36143 1 1 46 VAL HG22 H 140.979 7.477 -6.200 1.00 . A A . 46 VAL HG22 1 1
13 36144 1 1 46 VAL HG23 H 142.604 8.113 -6.455 1.00 . A A . 46 VAL HG23 1 1
13 36145 1 1 46 VAL N N 142.269 5.415 -9.927 1.00 . A A . 46 VAL N 1 1
13 36146 1 1 46 VAL O O 143.389 8.763 -9.398 1.00 . A A . 46 VAL O 1 1
13 36147 1 1 47 LYS C C 145.493 8.635 -11.315 1.00 . A A . 47 LYS C 1 1
13 36148 1 1 47 LYS CA C 145.751 7.714 -10.123 1.00 . A A . 47 LYS CA 1 1
13 36149 1 1 47 LYS CB C 146.903 6.764 -10.448 1.00 . A A . 47 LYS CB 1 1
13 36150 1 1 47 LYS CD C 149.107 6.015 -9.532 1.00 . A A . 47 LYS CD 1 1
13 36151 1 1 47 LYS CE C 150.075 7.181 -9.328 1.00 . A A . 47 LYS CE 1 1
13 36152 1 1 47 LYS CG C 147.689 6.461 -9.171 1.00 . A A . 47 LYS CG 1 1
13 36153 1 1 47 LYS H H 144.532 5.953 -9.886 1.00 . A A . 47 LYS H 1 1
13 36154 1 1 47 LYS HA H 146.012 8.310 -9.262 1.00 . A A . 47 LYS HA 1 1
13 36155 1 1 47 LYS HB2 H 146.508 5.845 -10.856 1.00 . A A . 47 LYS HB2 1 1
13 36156 1 1 47 LYS HB3 H 147.559 7.226 -11.171 1.00 . A A . 47 LYS HB3 1 1
13 36157 1 1 47 LYS HD2 H 149.397 5.188 -8.899 1.00 . A A . 47 LYS HD2 1 1
13 36158 1 1 47 LYS HD3 H 149.134 5.703 -10.566 1.00 . A A . 47 LYS HD3 1 1
13 36159 1 1 47 LYS HE2 H 150.511 7.457 -10.276 1.00 . A A . 47 LYS HE2 1 1
13 36160 1 1 47 LYS HE3 H 149.540 8.025 -8.919 1.00 . A A . 47 LYS HE3 1 1
13 36161 1 1 47 LYS HG2 H 147.737 7.352 -8.560 1.00 . A A . 47 LYS HG2 1 1
13 36162 1 1 47 LYS HG3 H 147.195 5.675 -8.622 1.00 . A A . 47 LYS HG3 1 1
13 36163 1 1 47 LYS HZ1 H 150.823 5.979 -7.800 1.00 . A A . 47 LYS HZ1 1 1
13 36164 1 1 47 LYS HZ2 H 151.994 6.481 -8.926 1.00 . A A . 47 LYS HZ2 1 1
13 36165 1 1 47 LYS HZ3 H 151.403 7.576 -7.775 1.00 . A A . 47 LYS HZ3 1 1
13 36166 1 1 47 LYS N N 144.519 6.930 -9.825 1.00 . A A . 47 LYS N 1 1
13 36167 1 1 47 LYS NZ N 151.155 6.773 -8.386 1.00 . A A . 47 LYS NZ 1 1
13 36168 1 1 47 LYS O O 145.935 9.766 -11.342 1.00 . A A . 47 LYS O 1 1
13 36169 1 1 48 LYS C C 143.938 10.361 -12.993 1.00 . A A . 48 LYS C 1 1
13 36170 1 1 48 LYS CA C 144.493 9.026 -13.481 1.00 . A A . 48 LYS CA 1 1
13 36171 1 1 48 LYS CB C 143.460 8.345 -14.378 1.00 . A A . 48 LYS CB 1 1
13 36172 1 1 48 LYS CD C 143.559 5.891 -14.819 1.00 . A A . 48 LYS CD 1 1
13 36173 1 1 48 LYS CE C 143.847 4.881 -15.930 1.00 . A A . 48 LYS CE 1 1
13 36174 1 1 48 LYS CG C 144.140 7.251 -15.201 1.00 . A A . 48 LYS CG 1 1
13 36175 1 1 48 LYS H H 144.423 7.252 -12.261 1.00 . A A . 48 LYS H 1 1
13 36176 1 1 48 LYS HA H 145.403 9.193 -14.036 1.00 . A A . 48 LYS HA 1 1
13 36177 1 1 48 LYS HB2 H 142.685 7.905 -13.765 1.00 . A A . 48 LYS HB2 1 1
13 36178 1 1 48 LYS HB3 H 143.022 9.074 -15.043 1.00 . A A . 48 LYS HB3 1 1
13 36179 1 1 48 LYS HD2 H 144.012 5.553 -13.897 1.00 . A A . 48 LYS HD2 1 1
13 36180 1 1 48 LYS HD3 H 142.491 5.980 -14.683 1.00 . A A . 48 LYS HD3 1 1
13 36181 1 1 48 LYS HE2 H 143.158 5.040 -16.747 1.00 . A A . 48 LYS HE2 1 1
13 36182 1 1 48 LYS HE3 H 144.860 5.012 -16.281 1.00 . A A . 48 LYS HE3 1 1
13 36183 1 1 48 LYS HG2 H 143.970 7.435 -16.253 1.00 . A A . 48 LYS HG2 1 1
13 36184 1 1 48 LYS HG3 H 145.201 7.258 -15.001 1.00 . A A . 48 LYS HG3 1 1
13 36185 1 1 48 LYS HZ1 H 143.627 3.529 -14.363 1.00 . A A . 48 LYS HZ1 1 1
13 36186 1 1 48 LYS HZ2 H 142.801 3.087 -15.781 1.00 . A A . 48 LYS HZ2 1 1
13 36187 1 1 48 LYS HZ3 H 144.489 2.916 -15.689 1.00 . A A . 48 LYS HZ3 1 1
13 36188 1 1 48 LYS N N 144.777 8.166 -12.300 1.00 . A A . 48 LYS N 1 1
13 36189 1 1 48 LYS NZ N 143.679 3.499 -15.401 1.00 . A A . 48 LYS NZ 1 1
13 36190 1 1 48 LYS O O 144.032 11.370 -13.663 1.00 . A A . 48 LYS O 1 1
13 36191 1 1 49 LYS C C 143.859 12.351 -10.449 1.00 . A A . 49 LYS C 1 1
13 36192 1 1 49 LYS CA C 142.794 11.634 -11.282 1.00 . A A . 49 LYS CA 1 1
13 36193 1 1 49 LYS CB C 141.584 11.316 -10.401 1.00 . A A . 49 LYS CB 1 1
13 36194 1 1 49 LYS CD C 140.152 11.028 -12.429 1.00 . A A . 49 LYS CD 1 1
13 36195 1 1 49 LYS CE C 138.896 10.311 -12.928 1.00 . A A . 49 LYS CE 1 1
13 36196 1 1 49 LYS CG C 140.645 10.361 -11.143 1.00 . A A . 49 LYS CG 1 1
13 36197 1 1 49 LYS H H 143.296 9.542 -11.305 1.00 . A A . 49 LYS H 1 1
13 36198 1 1 49 LYS HA H 142.488 12.271 -12.098 1.00 . A A . 49 LYS HA 1 1
13 36199 1 1 49 LYS HB2 H 141.919 10.850 -9.485 1.00 . A A . 49 LYS HB2 1 1
13 36200 1 1 49 LYS HB3 H 141.057 12.228 -10.171 1.00 . A A . 49 LYS HB3 1 1
13 36201 1 1 49 LYS HD2 H 139.921 12.064 -12.230 1.00 . A A . 49 LYS HD2 1 1
13 36202 1 1 49 LYS HD3 H 140.922 10.969 -13.183 1.00 . A A . 49 LYS HD3 1 1
13 36203 1 1 49 LYS HE2 H 138.483 9.712 -12.131 1.00 . A A . 49 LYS HE2 1 1
13 36204 1 1 49 LYS HE3 H 138.168 11.041 -13.245 1.00 . A A . 49 LYS HE3 1 1
13 36205 1 1 49 LYS HG2 H 141.175 9.451 -11.388 1.00 . A A . 49 LYS HG2 1 1
13 36206 1 1 49 LYS HG3 H 139.799 10.126 -10.515 1.00 . A A . 49 LYS HG3 1 1
13 36207 1 1 49 LYS HZ1 H 140.262 9.542 -14.300 1.00 . A A . 49 LYS HZ1 1 1
13 36208 1 1 49 LYS HZ2 H 139.060 8.441 -13.830 1.00 . A A . 49 LYS HZ2 1 1
13 36209 1 1 49 LYS HZ3 H 138.683 9.700 -14.907 1.00 . A A . 49 LYS HZ3 1 1
13 36210 1 1 49 LYS N N 143.359 10.370 -11.825 1.00 . A A . 49 LYS N 1 1
13 36211 1 1 49 LYS NZ N 139.252 9.432 -14.079 1.00 . A A . 49 LYS NZ 1 1
13 36212 1 1 49 LYS O O 143.549 13.124 -9.563 1.00 . A A . 49 LYS O 1 1
13 36213 1 1 50 LEU C C 147.153 13.506 -10.886 1.00 . A A . 50 LEU C 1 1
13 36214 1 1 50 LEU CA C 146.191 12.777 -9.940 1.00 . A A . 50 LEU CA 1 1
13 36215 1 1 50 LEU CB C 146.971 11.730 -9.143 1.00 . A A . 50 LEU CB 1 1
13 36216 1 1 50 LEU CD1 C 146.774 9.956 -7.396 1.00 . A A . 50 LEU CD1 1 1
13 36217 1 1 50 LEU CD2 C 144.955 11.645 -7.671 1.00 . A A . 50 LEU CD2 1 1
13 36218 1 1 50 LEU CG C 146.000 10.805 -8.408 1.00 . A A . 50 LEU CG 1 1
13 36219 1 1 50 LEU H H 145.347 11.474 -11.440 1.00 . A A . 50 LEU H 1 1
13 36220 1 1 50 LEU HA H 145.748 13.490 -9.259 1.00 . A A . 50 LEU HA 1 1
13 36221 1 1 50 LEU HB2 H 147.580 11.146 -9.820 1.00 . A A . 50 LEU HB2 1 1
13 36222 1 1 50 LEU HB3 H 147.608 12.223 -8.425 1.00 . A A . 50 LEU HB3 1 1
13 36223 1 1 50 LEU HD11 H 147.714 10.437 -7.167 1.00 . A A . 50 LEU HD11 1 1
13 36224 1 1 50 LEU HD12 H 146.193 9.855 -6.492 1.00 . A A . 50 LEU HD12 1 1
13 36225 1 1 50 LEU HD13 H 146.963 8.978 -7.813 1.00 . A A . 50 LEU HD13 1 1
13 36226 1 1 50 LEU HD21 H 145.272 12.676 -7.651 1.00 . A A . 50 LEU HD21 1 1
13 36227 1 1 50 LEU HD22 H 144.007 11.569 -8.184 1.00 . A A . 50 LEU HD22 1 1
13 36228 1 1 50 LEU HD23 H 144.848 11.280 -6.660 1.00 . A A . 50 LEU HD23 1 1
13 36229 1 1 50 LEU HG H 145.509 10.157 -9.120 1.00 . A A . 50 LEU HG 1 1
13 36230 1 1 50 LEU N N 145.114 12.103 -10.723 1.00 . A A . 50 LEU N 1 1
13 36231 1 1 50 LEU O O 148.301 13.124 -11.006 1.00 . A A . 50 LEU O 1 1
13 36232 1 1 51 PRO C C 148.353 16.321 -11.721 1.00 . A A . 51 PRO C 1 1
13 36233 1 1 51 PRO CA C 147.463 15.338 -12.468 1.00 . A A . 51 PRO CA 1 1
13 36234 1 1 51 PRO CB C 146.417 16.081 -13.292 1.00 . A A . 51 PRO CB 1 1
13 36235 1 1 51 PRO CD C 145.264 14.991 -11.390 1.00 . A A . 51 PRO CD 1 1
13 36236 1 1 51 PRO CG C 145.132 16.118 -12.431 1.00 . A A . 51 PRO CG 1 1
13 36237 1 1 51 PRO HA H 148.060 14.706 -13.101 1.00 . A A . 51 PRO HA 1 1
13 36238 1 1 51 PRO HB2 H 146.757 17.087 -13.499 1.00 . A A . 51 PRO HB2 1 1
13 36239 1 1 51 PRO HB3 H 146.227 15.554 -14.211 1.00 . A A . 51 PRO HB3 1 1
13 36240 1 1 51 PRO HD2 H 145.083 15.373 -10.394 1.00 . A A . 51 PRO HD2 1 1
13 36241 1 1 51 PRO HD3 H 144.587 14.188 -11.620 1.00 . A A . 51 PRO HD3 1 1
13 36242 1 1 51 PRO HG2 H 145.048 17.076 -11.936 1.00 . A A . 51 PRO HG2 1 1
13 36243 1 1 51 PRO HG3 H 144.265 15.943 -13.050 1.00 . A A . 51 PRO HG3 1 1
13 36244 1 1 51 PRO N N 146.662 14.535 -11.529 1.00 . A A . 51 PRO N 1 1
13 36245 1 1 51 PRO O O 148.102 17.509 -11.687 1.00 . A A . 51 PRO O 1 1
13 36246 1 1 52 GLU C C 149.601 17.447 -9.279 1.00 . A A . 52 GLU C 1 1
13 36247 1 1 52 GLU CA C 150.340 16.714 -10.405 1.00 . A A . 52 GLU CA 1 1
13 36248 1 1 52 GLU CB C 150.941 17.735 -11.372 1.00 . A A . 52 GLU CB 1 1
13 36249 1 1 52 GLU CD C 151.169 19.904 -10.149 1.00 . A A . 52 GLU CD 1 1
13 36250 1 1 52 GLU CG C 151.909 18.650 -10.616 1.00 . A A . 52 GLU CG 1 1
13 36251 1 1 52 GLU H H 149.585 14.870 -11.202 1.00 . A A . 52 GLU H 1 1
13 36252 1 1 52 GLU HA H 151.126 16.112 -9.988 1.00 . A A . 52 GLU HA 1 1
13 36253 1 1 52 GLU HB2 H 151.473 17.218 -12.157 1.00 . A A . 52 GLU HB2 1 1
13 36254 1 1 52 GLU HB3 H 150.150 18.331 -11.805 1.00 . A A . 52 GLU HB3 1 1
13 36255 1 1 52 GLU HG2 H 152.304 18.124 -9.758 1.00 . A A . 52 GLU HG2 1 1
13 36256 1 1 52 GLU HG3 H 152.719 18.934 -11.269 1.00 . A A . 52 GLU HG3 1 1
13 36257 1 1 52 GLU N N 149.403 15.829 -11.142 1.00 . A A . 52 GLU N 1 1
13 36258 1 1 52 GLU O O 148.551 18.025 -9.482 1.00 . A A . 52 GLU O 1 1
13 36259 1 1 52 GLU OE1 O 150.514 20.523 -10.971 1.00 . A A . 52 GLU OE1 1 1
13 36260 1 1 52 GLU OE2 O 151.271 20.227 -8.977 1.00 . A A . 52 GLU OE2 1 1
13 36261 1 1 53 GLY C C 148.728 17.128 -6.089 1.00 . A A . 53 GLY C 1 1
13 36262 1 1 53 GLY CA C 149.485 18.138 -6.955 1.00 . A A . 53 GLY CA 1 1
13 36263 1 1 53 GLY H H 150.998 16.969 -7.952 1.00 . A A . 53 GLY H 1 1
13 36264 1 1 53 GLY HA2 H 150.235 18.635 -6.356 1.00 . A A . 53 GLY HA2 1 1
13 36265 1 1 53 GLY HA3 H 148.790 18.869 -7.339 1.00 . A A . 53 GLY HA3 1 1
13 36266 1 1 53 GLY N N 150.147 17.435 -8.093 1.00 . A A . 53 GLY N 1 1
13 36267 1 1 53 GLY O O 148.290 17.439 -4.999 1.00 . A A . 53 GLY O 1 1
13 36268 1 1 54 VAL C C 148.811 13.781 -5.375 1.00 . A A . 54 VAL C 1 1
13 36269 1 1 54 VAL CA C 147.840 14.898 -5.764 1.00 . A A . 54 VAL CA 1 1
13 36270 1 1 54 VAL CB C 146.692 14.319 -6.597 1.00 . A A . 54 VAL CB 1 1
13 36271 1 1 54 VAL CG1 C 145.551 13.893 -5.673 1.00 . A A . 54 VAL CG1 1 1
13 36272 1 1 54 VAL CG2 C 146.179 15.382 -7.575 1.00 . A A . 54 VAL CG2 1 1
13 36273 1 1 54 VAL H H 148.928 15.691 -7.442 1.00 . A A . 54 VAL H 1 1
13 36274 1 1 54 VAL HA H 147.441 15.355 -4.870 1.00 . A A . 54 VAL HA 1 1
13 36275 1 1 54 VAL HB H 147.046 13.461 -7.149 1.00 . A A . 54 VAL HB 1 1
13 36276 1 1 54 VAL HG11 H 145.411 14.640 -4.905 1.00 . A A . 54 VAL HG11 1 1
13 36277 1 1 54 VAL HG12 H 144.641 13.793 -6.247 1.00 . A A . 54 VAL HG12 1 1
13 36278 1 1 54 VAL HG13 H 145.792 12.946 -5.214 1.00 . A A . 54 VAL HG13 1 1
13 36279 1 1 54 VAL HG21 H 146.223 16.354 -7.105 1.00 . A A . 54 VAL HG21 1 1
13 36280 1 1 54 VAL HG22 H 146.794 15.384 -8.462 1.00 . A A . 54 VAL HG22 1 1
13 36281 1 1 54 VAL HG23 H 145.158 15.160 -7.845 1.00 . A A . 54 VAL HG23 1 1
13 36282 1 1 54 VAL N N 148.569 15.923 -6.562 1.00 . A A . 54 VAL N 1 1
13 36283 1 1 54 VAL O O 149.099 12.893 -6.152 1.00 . A A . 54 VAL O 1 1
13 36284 1 1 55 LYS C C 149.528 11.585 -3.158 1.00 . A A . 55 LYS C 1 1
13 36285 1 1 55 LYS CA C 150.289 12.784 -3.729 1.00 . A A . 55 LYS CA 1 1
13 36286 1 1 55 LYS CB C 151.199 13.368 -2.647 1.00 . A A . 55 LYS CB 1 1
13 36287 1 1 55 LYS CD C 153.220 12.339 -3.694 1.00 . A A . 55 LYS CD 1 1
13 36288 1 1 55 LYS CE C 154.174 11.833 -2.611 1.00 . A A . 55 LYS CE 1 1
13 36289 1 1 55 LYS CG C 152.581 13.652 -3.239 1.00 . A A . 55 LYS CG 1 1
13 36290 1 1 55 LYS H H 149.085 14.557 -3.576 1.00 . A A . 55 LYS H 1 1
13 36291 1 1 55 LYS HA H 150.889 12.464 -4.568 1.00 . A A . 55 LYS HA 1 1
13 36292 1 1 55 LYS HB2 H 150.771 14.287 -2.273 1.00 . A A . 55 LYS HB2 1 1
13 36293 1 1 55 LYS HB3 H 151.295 12.660 -1.837 1.00 . A A . 55 LYS HB3 1 1
13 36294 1 1 55 LYS HD2 H 152.446 11.604 -3.866 1.00 . A A . 55 LYS HD2 1 1
13 36295 1 1 55 LYS HD3 H 153.770 12.504 -4.609 1.00 . A A . 55 LYS HD3 1 1
13 36296 1 1 55 LYS HE2 H 154.296 12.595 -1.855 1.00 . A A . 55 LYS HE2 1 1
13 36297 1 1 55 LYS HE3 H 153.768 10.940 -2.161 1.00 . A A . 55 LYS HE3 1 1
13 36298 1 1 55 LYS HG2 H 152.481 14.318 -4.084 1.00 . A A . 55 LYS HG2 1 1
13 36299 1 1 55 LYS HG3 H 153.206 14.113 -2.488 1.00 . A A . 55 LYS HG3 1 1
13 36300 1 1 55 LYS HZ1 H 155.364 10.895 -4.039 1.00 . A A . 55 LYS HZ1 1 1
13 36301 1 1 55 LYS HZ2 H 155.953 12.406 -3.531 1.00 . A A . 55 LYS HZ2 1 1
13 36302 1 1 55 LYS HZ3 H 156.103 11.054 -2.518 1.00 . A A . 55 LYS HZ3 1 1
13 36303 1 1 55 LYS N N 149.327 13.828 -4.178 1.00 . A A . 55 LYS N 1 1
13 36304 1 1 55 LYS NZ N 155.499 11.523 -3.221 1.00 . A A . 55 LYS NZ 1 1
13 36305 1 1 55 LYS O O 149.041 11.616 -2.047 1.00 . A A . 55 LYS O 1 1
13 36306 1 1 56 MET C C 149.707 8.299 -2.911 1.00 . A A . 56 MET C 1 1
13 36307 1 1 56 MET CA C 148.704 9.320 -3.425 1.00 . A A . 56 MET CA 1 1
13 36308 1 1 56 MET CB C 147.888 8.714 -4.572 1.00 . A A . 56 MET CB 1 1
13 36309 1 1 56 MET CE C 146.048 5.096 -4.957 1.00 . A A . 56 MET CE 1 1
13 36310 1 1 56 MET CG C 147.441 7.299 -4.198 1.00 . A A . 56 MET CG 1 1
13 36311 1 1 56 MET H H 149.829 10.532 -4.806 1.00 . A A . 56 MET H 1 1
13 36312 1 1 56 MET HA H 148.049 9.590 -2.620 1.00 . A A . 56 MET HA 1 1
13 36313 1 1 56 MET HB2 H 147.019 9.329 -4.758 1.00 . A A . 56 MET HB2 1 1
13 36314 1 1 56 MET HB3 H 148.497 8.673 -5.462 1.00 . A A . 56 MET HB3 1 1
13 36315 1 1 56 MET HE1 H 146.308 4.823 -3.943 1.00 . A A . 56 MET HE1 1 1
13 36316 1 1 56 MET HE2 H 145.104 4.645 -5.218 1.00 . A A . 56 MET HE2 1 1
13 36317 1 1 56 MET HE3 H 146.812 4.746 -5.638 1.00 . A A . 56 MET HE3 1 1
13 36318 1 1 56 MET HG2 H 148.212 6.594 -4.472 1.00 . A A . 56 MET HG2 1 1
13 36319 1 1 56 MET HG3 H 147.267 7.246 -3.134 1.00 . A A . 56 MET HG3 1 1
13 36320 1 1 56 MET N N 149.427 10.529 -3.915 1.00 . A A . 56 MET N 1 1
13 36321 1 1 56 MET O O 150.354 7.610 -3.674 1.00 . A A . 56 MET O 1 1
13 36322 1 1 56 MET SD S 145.913 6.896 -5.080 1.00 . A A . 56 MET SD 1 1
13 36323 1 1 57 THR C C 150.086 5.928 -0.642 1.00 . A A . 57 THR C 1 1
13 36324 1 1 57 THR CA C 150.814 7.208 -1.075 1.00 . A A . 57 THR CA 1 1
13 36325 1 1 57 THR CB C 151.568 7.812 0.116 1.00 . A A . 57 THR CB 1 1
13 36326 1 1 57 THR CG2 C 152.702 6.874 0.530 1.00 . A A . 57 THR CG2 1 1
13 36327 1 1 57 THR H H 149.313 8.763 -1.011 1.00 . A A . 57 THR H 1 1
13 36328 1 1 57 THR HA H 151.515 6.966 -1.851 1.00 . A A . 57 THR HA 1 1
13 36329 1 1 57 THR HB H 150.894 7.940 0.945 1.00 . A A . 57 THR HB 1 1
13 36330 1 1 57 THR HG1 H 151.386 9.621 -0.579 1.00 . A A . 57 THR HG1 1 1
13 36331 1 1 57 THR HG21 H 152.664 5.976 -0.070 1.00 . A A . 57 THR HG21 1 1
13 36332 1 1 57 THR HG22 H 153.651 7.366 0.381 1.00 . A A . 57 THR HG22 1 1
13 36333 1 1 57 THR HG23 H 152.591 6.613 1.574 1.00 . A A . 57 THR HG23 1 1
13 36334 1 1 57 THR N N 149.843 8.194 -1.618 1.00 . A A . 57 THR N 1 1
13 36335 1 1 57 THR O O 149.145 5.966 0.127 1.00 . A A . 57 THR O 1 1
13 36336 1 1 57 THR OG1 O 152.106 9.073 -0.258 1.00 . A A . 57 THR OG1 1 1
13 36337 1 1 58 LYS C C 150.774 2.735 0.211 1.00 . A A . 58 LYS C 1 1
13 36338 1 1 58 LYS CA C 149.868 3.500 -0.758 1.00 . A A . 58 LYS CA 1 1
13 36339 1 1 58 LYS CB C 149.624 2.641 -2.011 1.00 . A A . 58 LYS CB 1 1
13 36340 1 1 58 LYS CD C 149.988 2.479 -4.480 1.00 . A A . 58 LYS CD 1 1
13 36341 1 1 58 LYS CE C 150.140 3.438 -5.661 1.00 . A A . 58 LYS CE 1 1
13 36342 1 1 58 LYS CG C 150.437 3.176 -3.195 1.00 . A A . 58 LYS CG 1 1
13 36343 1 1 58 LYS H H 151.284 4.794 -1.748 1.00 . A A . 58 LYS H 1 1
13 36344 1 1 58 LYS HA H 148.926 3.699 -0.278 1.00 . A A . 58 LYS HA 1 1
13 36345 1 1 58 LYS HB2 H 149.920 1.622 -1.808 1.00 . A A . 58 LYS HB2 1 1
13 36346 1 1 58 LYS HB3 H 148.574 2.666 -2.261 1.00 . A A . 58 LYS HB3 1 1
13 36347 1 1 58 LYS HD2 H 150.597 1.602 -4.646 1.00 . A A . 58 LYS HD2 1 1
13 36348 1 1 58 LYS HD3 H 148.953 2.186 -4.389 1.00 . A A . 58 LYS HD3 1 1
13 36349 1 1 58 LYS HE2 H 149.176 3.858 -5.911 1.00 . A A . 58 LYS HE2 1 1
13 36350 1 1 58 LYS HE3 H 150.819 4.234 -5.393 1.00 . A A . 58 LYS HE3 1 1
13 36351 1 1 58 LYS HG2 H 150.279 4.241 -3.287 1.00 . A A . 58 LYS HG2 1 1
13 36352 1 1 58 LYS HG3 H 151.486 2.980 -3.029 1.00 . A A . 58 LYS HG3 1 1
13 36353 1 1 58 LYS HZ1 H 150.861 1.709 -6.573 1.00 . A A . 58 LYS HZ1 1 1
13 36354 1 1 58 LYS HZ2 H 149.990 2.732 -7.615 1.00 . A A . 58 LYS HZ2 1 1
13 36355 1 1 58 LYS HZ3 H 151.567 3.144 -7.148 1.00 . A A . 58 LYS HZ3 1 1
13 36356 1 1 58 LYS N N 150.522 4.795 -1.133 1.00 . A A . 58 LYS N 1 1
13 36357 1 1 58 LYS NZ N 150.680 2.700 -6.838 1.00 . A A . 58 LYS NZ 1 1
13 36358 1 1 58 LYS O O 151.854 2.310 -0.146 1.00 . A A . 58 LYS O 1 1
13 36359 1 1 59 TYR C C 150.561 0.511 2.851 1.00 . A A . 59 TYR C 1 1
13 36360 1 1 59 TYR CA C 151.214 1.820 2.407 1.00 . A A . 59 TYR CA 1 1
13 36361 1 1 59 TYR CB C 151.512 2.695 3.622 1.00 . A A . 59 TYR CB 1 1
13 36362 1 1 59 TYR CD1 C 153.935 2.681 2.975 1.00 . A A . 59 TYR CD1 1 1
13 36363 1 1 59 TYR CD2 C 152.896 4.803 3.518 1.00 . A A . 59 TYR CD2 1 1
13 36364 1 1 59 TYR CE1 C 155.146 3.332 2.726 1.00 . A A . 59 TYR CE1 1 1
13 36365 1 1 59 TYR CE2 C 154.109 5.456 3.266 1.00 . A A . 59 TYR CE2 1 1
13 36366 1 1 59 TYR CG C 152.811 3.415 3.371 1.00 . A A . 59 TYR CG 1 1
13 36367 1 1 59 TYR CZ C 155.233 4.721 2.871 1.00 . A A . 59 TYR CZ 1 1
13 36368 1 1 59 TYR H H 149.474 2.911 1.718 1.00 . A A . 59 TYR H 1 1
13 36369 1 1 59 TYR HA H 152.150 1.587 1.924 1.00 . A A . 59 TYR HA 1 1
13 36370 1 1 59 TYR HB2 H 150.715 3.412 3.759 1.00 . A A . 59 TYR HB2 1 1
13 36371 1 1 59 TYR HB3 H 151.603 2.078 4.503 1.00 . A A . 59 TYR HB3 1 1
13 36372 1 1 59 TYR HD1 H 153.867 1.609 2.863 1.00 . A A . 59 TYR HD1 1 1
13 36373 1 1 59 TYR HD2 H 152.028 5.370 3.823 1.00 . A A . 59 TYR HD2 1 1
13 36374 1 1 59 TYR HE1 H 156.012 2.761 2.422 1.00 . A A . 59 TYR HE1 1 1
13 36375 1 1 59 TYR HE2 H 154.176 6.525 3.379 1.00 . A A . 59 TYR HE2 1 1
13 36376 1 1 59 TYR HH H 156.340 5.838 1.790 1.00 . A A . 59 TYR HH 1 1
13 36377 1 1 59 TYR N N 150.351 2.558 1.437 1.00 . A A . 59 TYR N 1 1
13 36378 1 1 59 TYR O O 149.380 0.289 2.674 1.00 . A A . 59 TYR O 1 1
13 36379 1 1 59 TYR OH O 156.427 5.366 2.620 1.00 . A A . 59 TYR OH 1 1
13 36380 1 1 60 HIS C C 150.996 -1.750 5.413 1.00 . A A . 60 HIS C 1 1
13 36381 1 1 60 HIS CA C 150.829 -1.672 3.896 1.00 . A A . 60 HIS CA 1 1
13 36382 1 1 60 HIS CB C 151.631 -2.792 3.230 1.00 . A A . 60 HIS CB 1 1
13 36383 1 1 60 HIS CD2 C 150.177 -4.607 4.445 1.00 . A A . 60 HIS CD2 1 1
13 36384 1 1 60 HIS CE1 C 150.183 -6.111 2.886 1.00 . A A . 60 HIS CE1 1 1
13 36385 1 1 60 HIS CG C 150.914 -4.100 3.405 1.00 . A A . 60 HIS CG 1 1
13 36386 1 1 60 HIS H H 152.291 -0.149 3.551 1.00 . A A . 60 HIS H 1 1
13 36387 1 1 60 HIS HA H 149.785 -1.766 3.638 1.00 . A A . 60 HIS HA 1 1
13 36388 1 1 60 HIS HB2 H 151.739 -2.579 2.177 1.00 . A A . 60 HIS HB2 1 1
13 36389 1 1 60 HIS HB3 H 152.608 -2.854 3.686 1.00 . A A . 60 HIS HB3 1 1
13 36390 1 1 60 HIS HD1 H 151.344 -5.021 1.547 1.00 . A A . 60 HIS HD1 1 1
13 36391 1 1 60 HIS HD2 H 149.983 -4.097 5.376 1.00 . A A . 60 HIS HD2 1 1
13 36392 1 1 60 HIS HE1 H 150.002 -7.019 2.332 1.00 . A A . 60 HIS HE1 1 1
13 36393 1 1 60 HIS N N 151.347 -0.360 3.427 1.00 . A A . 60 HIS N 1 1
13 36394 1 1 60 HIS ND1 N 150.905 -5.076 2.422 1.00 . A A . 60 HIS ND1 1 1
13 36395 1 1 60 HIS NE2 N 149.715 -5.878 4.115 1.00 . A A . 60 HIS NE2 1 1
13 36396 1 1 60 HIS O O 152.082 -1.610 5.939 1.00 . A A . 60 HIS O 1 1
13 36397 1 1 61 VAL C C 149.954 -3.475 8.078 1.00 . A A . 61 VAL C 1 1
13 36398 1 1 61 VAL CA C 150.006 -2.016 7.604 1.00 . A A . 61 VAL CA 1 1
13 36399 1 1 61 VAL CB C 148.833 -1.228 8.194 1.00 . A A . 61 VAL CB 1 1
13 36400 1 1 61 VAL CG1 C 148.847 0.191 7.626 1.00 . A A . 61 VAL CG1 1 1
13 36401 1 1 61 VAL CG2 C 147.516 -1.915 7.818 1.00 . A A . 61 VAL CG2 1 1
13 36402 1 1 61 VAL H H 149.060 -2.042 5.671 1.00 . A A . 61 VAL H 1 1
13 36403 1 1 61 VAL HA H 150.933 -1.569 7.931 1.00 . A A . 61 VAL HA 1 1
13 36404 1 1 61 VAL HB H 148.928 -1.183 9.266 1.00 . A A . 61 VAL HB 1 1
13 36405 1 1 61 VAL HG11 H 149.546 0.246 6.805 1.00 . A A . 61 VAL HG11 1 1
13 36406 1 1 61 VAL HG12 H 147.858 0.447 7.274 1.00 . A A . 61 VAL HG12 1 1
13 36407 1 1 61 VAL HG13 H 149.143 0.885 8.400 1.00 . A A . 61 VAL HG13 1 1
13 36408 1 1 61 VAL HG21 H 147.604 -2.978 7.988 1.00 . A A . 61 VAL HG21 1 1
13 36409 1 1 61 VAL HG22 H 146.717 -1.517 8.426 1.00 . A A . 61 VAL HG22 1 1
13 36410 1 1 61 VAL HG23 H 147.301 -1.732 6.776 1.00 . A A . 61 VAL HG23 1 1
13 36411 1 1 61 VAL N N 149.924 -1.950 6.119 1.00 . A A . 61 VAL N 1 1
13 36412 1 1 61 VAL O O 149.456 -4.346 7.392 1.00 . A A . 61 VAL O 1 1
13 36413 1 1 62 ASN C C 149.117 -5.414 10.465 1.00 . A A . 62 ASN C 1 1
13 36414 1 1 62 ASN CA C 150.463 -5.132 9.792 1.00 . A A . 62 ASN CA 1 1
13 36415 1 1 62 ASN CB C 151.583 -5.270 10.825 1.00 . A A . 62 ASN CB 1 1
13 36416 1 1 62 ASN CG C 151.379 -4.248 11.945 1.00 . A A . 62 ASN CG 1 1
13 36417 1 1 62 ASN H H 150.860 -3.024 9.781 1.00 . A A . 62 ASN H 1 1
13 36418 1 1 62 ASN HA H 150.629 -5.837 8.993 1.00 . A A . 62 ASN HA 1 1
13 36419 1 1 62 ASN HB2 H 151.570 -6.268 11.240 1.00 . A A . 62 ASN HB2 1 1
13 36420 1 1 62 ASN HB3 H 152.534 -5.090 10.347 1.00 . A A . 62 ASN HB3 1 1
13 36421 1 1 62 ASN HD21 H 149.884 -5.251 12.782 1.00 . A A . 62 ASN HD21 1 1
13 36422 1 1 62 ASN HD22 H 150.308 -3.802 13.556 1.00 . A A . 62 ASN HD22 1 1
13 36423 1 1 62 ASN N N 150.469 -3.742 9.252 1.00 . A A . 62 ASN N 1 1
13 36424 1 1 62 ASN ND2 N 150.446 -4.451 12.835 1.00 . A A . 62 ASN ND2 1 1
13 36425 1 1 62 ASN O O 149.055 -5.994 11.531 1.00 . A A . 62 ASN O 1 1
13 36426 1 1 62 ASN OD1 O 152.078 -3.257 12.013 1.00 . A A . 62 ASN OD1 1 1
13 36427 1 1 63 PHE C C 146.125 -6.555 9.968 1.00 . A A . 63 PHE C 1 1
13 36428 1 1 63 PHE CA C 146.699 -5.241 10.468 1.00 . A A . 63 PHE CA 1 1
13 36429 1 1 63 PHE CB C 145.731 -4.115 10.094 1.00 . A A . 63 PHE CB 1 1
13 36430 1 1 63 PHE CD1 C 147.394 -2.295 10.625 1.00 . A A . 63 PHE CD1 1 1
13 36431 1 1 63 PHE CD2 C 145.167 -2.158 11.574 1.00 . A A . 63 PHE CD2 1 1
13 36432 1 1 63 PHE CE1 C 147.734 -1.093 11.256 1.00 . A A . 63 PHE CE1 1 1
13 36433 1 1 63 PHE CE2 C 145.506 -0.956 12.201 1.00 . A A . 63 PHE CE2 1 1
13 36434 1 1 63 PHE CG C 146.111 -2.828 10.785 1.00 . A A . 63 PHE CG 1 1
13 36435 1 1 63 PHE CZ C 146.790 -0.423 12.042 1.00 . A A . 63 PHE CZ 1 1
13 36436 1 1 63 PHE H H 148.113 -4.535 9.004 1.00 . A A . 63 PHE H 1 1
13 36437 1 1 63 PHE HA H 146.809 -5.300 11.530 1.00 . A A . 63 PHE HA 1 1
13 36438 1 1 63 PHE HB2 H 145.758 -3.963 9.025 1.00 . A A . 63 PHE HB2 1 1
13 36439 1 1 63 PHE HB3 H 144.730 -4.393 10.387 1.00 . A A . 63 PHE HB3 1 1
13 36440 1 1 63 PHE HD1 H 148.121 -2.812 10.018 1.00 . A A . 63 PHE HD1 1 1
13 36441 1 1 63 PHE HD2 H 144.177 -2.570 11.697 1.00 . A A . 63 PHE HD2 1 1
13 36442 1 1 63 PHE HE1 H 148.725 -0.682 11.134 1.00 . A A . 63 PHE HE1 1 1
13 36443 1 1 63 PHE HE2 H 144.779 -0.439 12.809 1.00 . A A . 63 PHE HE2 1 1
13 36444 1 1 63 PHE HZ H 147.051 0.507 12.523 1.00 . A A . 63 PHE HZ 1 1
13 36445 1 1 63 PHE N N 148.039 -5.003 9.856 1.00 . A A . 63 PHE N 1 1
13 36446 1 1 63 PHE O O 144.928 -6.724 9.852 1.00 . A A . 63 PHE O 1 1
13 36447 1 1 64 MET C C 147.555 -9.867 9.340 1.00 . A A . 64 MET C 1 1
13 36448 1 1 64 MET CA C 146.476 -8.803 9.191 1.00 . A A . 64 MET CA 1 1
13 36449 1 1 64 MET CB C 146.077 -8.692 7.722 1.00 . A A . 64 MET CB 1 1
13 36450 1 1 64 MET CE C 142.539 -10.473 8.431 1.00 . A A . 64 MET CE 1 1
13 36451 1 1 64 MET CG C 144.563 -8.867 7.581 1.00 . A A . 64 MET CG 1 1
13 36452 1 1 64 MET H H 147.923 -7.311 9.796 1.00 . A A . 64 MET H 1 1
13 36453 1 1 64 MET HA H 145.618 -9.097 9.777 1.00 . A A . 64 MET HA 1 1
13 36454 1 1 64 MET HB2 H 146.366 -7.721 7.343 1.00 . A A . 64 MET HB2 1 1
13 36455 1 1 64 MET HB3 H 146.582 -9.462 7.160 1.00 . A A . 64 MET HB3 1 1
13 36456 1 1 64 MET HE1 H 142.067 -9.556 8.117 1.00 . A A . 64 MET HE1 1 1
13 36457 1 1 64 MET HE2 H 141.915 -11.311 8.149 1.00 . A A . 64 MET HE2 1 1
13 36458 1 1 64 MET HE3 H 142.671 -10.461 9.504 1.00 . A A . 64 MET HE3 1 1
13 36459 1 1 64 MET HG2 H 144.066 -8.361 8.395 1.00 . A A . 64 MET HG2 1 1
13 36460 1 1 64 MET HG3 H 144.238 -8.448 6.642 1.00 . A A . 64 MET HG3 1 1
13 36461 1 1 64 MET N N 146.968 -7.483 9.680 1.00 . A A . 64 MET N 1 1
13 36462 1 1 64 MET O O 147.800 -10.646 8.439 1.00 . A A . 64 MET O 1 1
13 36463 1 1 64 MET SD S 144.153 -10.631 7.627 1.00 . A A . 64 MET SD 1 1
13 36464 1 1 65 GLY C C 150.137 -10.529 11.822 1.00 . A A . 65 GLY C 1 1
13 36465 1 1 65 GLY CA C 149.249 -10.945 10.661 1.00 . A A . 65 GLY CA 1 1
13 36466 1 1 65 GLY H H 147.984 -9.285 11.182 1.00 . A A . 65 GLY H 1 1
13 36467 1 1 65 GLY HA2 H 148.784 -11.896 10.885 1.00 . A A . 65 GLY HA2 1 1
13 36468 1 1 65 GLY HA3 H 149.844 -11.038 9.767 1.00 . A A . 65 GLY HA3 1 1
13 36469 1 1 65 GLY N N 148.197 -9.918 10.464 1.00 . A A . 65 GLY N 1 1
13 36470 1 1 65 GLY O O 151.325 -10.333 11.670 1.00 . A A . 65 GLY O 1 1
13 36471 1 1 66 GLY C C 151.756 -10.625 14.102 1.00 . A A . 66 GLY C 1 1
13 36472 1 1 66 GLY CA C 150.370 -9.972 14.171 1.00 . A A . 66 GLY CA 1 1
13 36473 1 1 66 GLY H H 148.595 -10.534 13.069 1.00 . A A . 66 GLY H 1 1
13 36474 1 1 66 GLY HA2 H 150.477 -8.896 14.177 1.00 . A A . 66 GLY HA2 1 1
13 36475 1 1 66 GLY HA3 H 149.871 -10.290 15.073 1.00 . A A . 66 GLY HA3 1 1
13 36476 1 1 66 GLY N N 149.564 -10.381 12.983 1.00 . A A . 66 GLY N 1 1
13 36477 1 1 66 GLY O O 152.750 -10.038 14.481 1.00 . A A . 66 GLY O 1 1
13 36478 1 1 67 ASP C C 153.811 -12.187 12.160 1.00 . A A . 67 ASP C 1 1
13 36479 1 1 67 ASP CA C 153.151 -12.517 13.503 1.00 . A A . 67 ASP CA 1 1
13 36480 1 1 67 ASP CB C 152.954 -14.030 13.618 1.00 . A A . 67 ASP CB 1 1
13 36481 1 1 67 ASP CG C 152.462 -14.375 15.024 1.00 . A A . 67 ASP CG 1 1
13 36482 1 1 67 ASP H H 151.017 -12.287 13.298 1.00 . A A . 67 ASP H 1 1
13 36483 1 1 67 ASP HA H 153.793 -12.175 14.303 1.00 . A A . 67 ASP HA 1 1
13 36484 1 1 67 ASP HB2 H 152.224 -14.354 12.890 1.00 . A A . 67 ASP HB2 1 1
13 36485 1 1 67 ASP HB3 H 153.893 -14.531 13.434 1.00 . A A . 67 ASP HB3 1 1
13 36486 1 1 67 ASP N N 151.830 -11.834 13.607 1.00 . A A . 67 ASP N 1 1
13 36487 1 1 67 ASP O O 154.699 -11.360 12.088 1.00 . A A . 67 ASP O 1 1
13 36488 1 1 67 ASP OD1 O 152.594 -13.535 15.899 1.00 . A A . 67 ASP OD1 1 1
13 36489 1 1 67 ASP OD2 O 151.959 -15.472 15.202 1.00 . A A . 67 ASP OD2 1 1
13 36490 1 1 68 LEU C C 153.413 -11.266 9.160 1.00 . A A . 68 LEU C 1 1
13 36491 1 1 68 LEU CA C 154.038 -12.523 9.774 1.00 . A A . 68 LEU CA 1 1
13 36492 1 1 68 LEU CB C 153.942 -13.737 8.816 1.00 . A A . 68 LEU CB 1 1
13 36493 1 1 68 LEU CD1 C 151.471 -14.009 9.258 1.00 . A A . 68 LEU CD1 1 1
13 36494 1 1 68 LEU CD2 C 152.235 -12.740 7.237 1.00 . A A . 68 LEU CD2 1 1
13 36495 1 1 68 LEU CG C 152.548 -13.906 8.178 1.00 . A A . 68 LEU CG 1 1
13 36496 1 1 68 LEU H H 152.692 -13.496 11.160 1.00 . A A . 68 LEU H 1 1
13 36497 1 1 68 LEU HA H 155.084 -12.316 9.955 1.00 . A A . 68 LEU HA 1 1
13 36498 1 1 68 LEU HB2 H 154.667 -13.616 8.031 1.00 . A A . 68 LEU HB2 1 1
13 36499 1 1 68 LEU HB3 H 154.181 -14.633 9.367 1.00 . A A . 68 LEU HB3 1 1
13 36500 1 1 68 LEU HD11 H 151.805 -14.673 10.039 1.00 . A A . 68 LEU HD11 1 1
13 36501 1 1 68 LEU HD12 H 151.278 -13.035 9.671 1.00 . A A . 68 LEU HD12 1 1
13 36502 1 1 68 LEU HD13 H 150.563 -14.398 8.822 1.00 . A A . 68 LEU HD13 1 1
13 36503 1 1 68 LEU HD21 H 153.144 -12.197 7.024 1.00 . A A . 68 LEU HD21 1 1
13 36504 1 1 68 LEU HD22 H 151.818 -13.121 6.316 1.00 . A A . 68 LEU HD22 1 1
13 36505 1 1 68 LEU HD23 H 151.523 -12.078 7.708 1.00 . A A . 68 LEU HD23 1 1
13 36506 1 1 68 LEU HG H 152.551 -14.822 7.604 1.00 . A A . 68 LEU HG 1 1
13 36507 1 1 68 LEU N N 153.399 -12.823 11.091 1.00 . A A . 68 LEU N 1 1
13 36508 1 1 68 LEU O O 154.016 -10.608 8.335 1.00 . A A . 68 LEU O 1 1
13 36509 1 1 69 GLY C C 152.582 -8.529 9.160 1.00 . A A . 69 GLY C 1 1
13 36510 1 1 69 GLY CA C 151.594 -9.677 9.010 1.00 . A A . 69 GLY CA 1 1
13 36511 1 1 69 GLY H H 151.757 -11.433 10.243 1.00 . A A . 69 GLY H 1 1
13 36512 1 1 69 GLY HA2 H 151.359 -9.825 7.965 1.00 . A A . 69 GLY HA2 1 1
13 36513 1 1 69 GLY HA3 H 150.695 -9.446 9.559 1.00 . A A . 69 GLY HA3 1 1
13 36514 1 1 69 GLY N N 152.225 -10.907 9.564 1.00 . A A . 69 GLY N 1 1
13 36515 1 1 69 GLY O O 152.745 -7.707 8.282 1.00 . A A . 69 GLY O 1 1
13 36516 1 1 70 LYS C C 155.316 -7.548 9.360 1.00 . A A . 70 LYS C 1 1
13 36517 1 1 70 LYS CA C 154.266 -7.405 10.458 1.00 . A A . 70 LYS CA 1 1
13 36518 1 1 70 LYS CB C 154.910 -7.544 11.837 1.00 . A A . 70 LYS CB 1 1
13 36519 1 1 70 LYS CD C 155.112 -6.155 13.901 1.00 . A A . 70 LYS CD 1 1
13 36520 1 1 70 LYS CE C 153.768 -5.542 14.299 1.00 . A A . 70 LYS CE 1 1
13 36521 1 1 70 LYS CG C 155.242 -6.153 12.378 1.00 . A A . 70 LYS CG 1 1
13 36522 1 1 70 LYS H H 153.138 -9.161 10.959 1.00 . A A . 70 LYS H 1 1
13 36523 1 1 70 LYS HA H 153.784 -6.442 10.374 1.00 . A A . 70 LYS HA 1 1
13 36524 1 1 70 LYS HB2 H 154.217 -8.037 12.508 1.00 . A A . 70 LYS HB2 1 1
13 36525 1 1 70 LYS HB3 H 155.813 -8.128 11.760 1.00 . A A . 70 LYS HB3 1 1
13 36526 1 1 70 LYS HD2 H 155.166 -7.172 14.264 1.00 . A A . 70 LYS HD2 1 1
13 36527 1 1 70 LYS HD3 H 155.913 -5.574 14.333 1.00 . A A . 70 LYS HD3 1 1
13 36528 1 1 70 LYS HE2 H 153.498 -4.774 13.589 1.00 . A A . 70 LYS HE2 1 1
13 36529 1 1 70 LYS HE3 H 153.010 -6.310 14.302 1.00 . A A . 70 LYS HE3 1 1
13 36530 1 1 70 LYS HG2 H 156.251 -5.890 12.099 1.00 . A A . 70 LYS HG2 1 1
13 36531 1 1 70 LYS HG3 H 154.553 -5.432 11.961 1.00 . A A . 70 LYS HG3 1 1
13 36532 1 1 70 LYS HZ1 H 154.648 -4.248 15.673 1.00 . A A . 70 LYS HZ1 1 1
13 36533 1 1 70 LYS HZ2 H 152.984 -4.474 15.905 1.00 . A A . 70 LYS HZ2 1 1
13 36534 1 1 70 LYS HZ3 H 154.076 -5.696 16.352 1.00 . A A . 70 LYS HZ3 1 1
13 36535 1 1 70 LYS N N 153.268 -8.480 10.266 1.00 . A A . 70 LYS N 1 1
13 36536 1 1 70 LYS NZ N 153.877 -4.945 15.660 1.00 . A A . 70 LYS NZ 1 1
13 36537 1 1 70 LYS O O 155.737 -6.582 8.754 1.00 . A A . 70 LYS O 1 1
13 36538 1 1 71 ASP C C 156.005 -8.681 6.650 1.00 . A A . 71 ASP C 1 1
13 36539 1 1 71 ASP CA C 156.702 -8.968 7.984 1.00 . A A . 71 ASP CA 1 1
13 36540 1 1 71 ASP CB C 157.212 -10.412 8.013 1.00 . A A . 71 ASP CB 1 1
13 36541 1 1 71 ASP CG C 158.598 -10.449 8.660 1.00 . A A . 71 ASP CG 1 1
13 36542 1 1 71 ASP H H 155.342 -9.528 9.553 1.00 . A A . 71 ASP H 1 1
13 36543 1 1 71 ASP HA H 157.530 -8.286 8.113 1.00 . A A . 71 ASP HA 1 1
13 36544 1 1 71 ASP HB2 H 156.530 -11.024 8.586 1.00 . A A . 71 ASP HB2 1 1
13 36545 1 1 71 ASP HB3 H 157.279 -10.793 7.005 1.00 . A A . 71 ASP HB3 1 1
13 36546 1 1 71 ASP N N 155.713 -8.758 9.071 1.00 . A A . 71 ASP N 1 1
13 36547 1 1 71 ASP O O 156.618 -8.234 5.700 1.00 . A A . 71 ASP O 1 1
13 36548 1 1 71 ASP OD1 O 159.490 -9.798 8.142 1.00 . A A . 71 ASP OD1 1 1
13 36549 1 1 71 ASP OD2 O 158.743 -11.130 9.663 1.00 . A A . 71 ASP OD2 1 1
13 36550 1 1 72 LEU C C 154.167 -7.139 5.000 1.00 . A A . 72 LEU C 1 1
13 36551 1 1 72 LEU CA C 153.970 -8.619 5.326 1.00 . A A . 72 LEU CA 1 1
13 36552 1 1 72 LEU CB C 152.483 -8.932 5.531 1.00 . A A . 72 LEU CB 1 1
13 36553 1 1 72 LEU CD1 C 152.003 -8.746 3.086 1.00 . A A . 72 LEU CD1 1 1
13 36554 1 1 72 LEU CD2 C 150.159 -8.478 4.747 1.00 . A A . 72 LEU CD2 1 1
13 36555 1 1 72 LEU CG C 151.641 -8.216 4.473 1.00 . A A . 72 LEU CG 1 1
13 36556 1 1 72 LEU H H 154.235 -9.248 7.367 1.00 . A A . 72 LEU H 1 1
13 36557 1 1 72 LEU HA H 154.365 -9.222 4.521 1.00 . A A . 72 LEU HA 1 1
13 36558 1 1 72 LEU HB2 H 152.329 -9.998 5.447 1.00 . A A . 72 LEU HB2 1 1
13 36559 1 1 72 LEU HB3 H 152.177 -8.604 6.511 1.00 . A A . 72 LEU HB3 1 1
13 36560 1 1 72 LEU HD11 H 153.077 -8.780 2.982 1.00 . A A . 72 LEU HD11 1 1
13 36561 1 1 72 LEU HD12 H 151.598 -9.740 2.964 1.00 . A A . 72 LEU HD12 1 1
13 36562 1 1 72 LEU HD13 H 151.587 -8.093 2.332 1.00 . A A . 72 LEU HD13 1 1
13 36563 1 1 72 LEU HD21 H 149.998 -9.538 4.871 1.00 . A A . 72 LEU HD21 1 1
13 36564 1 1 72 LEU HD22 H 149.863 -7.962 5.649 1.00 . A A . 72 LEU HD22 1 1
13 36565 1 1 72 LEU HD23 H 149.569 -8.118 3.917 1.00 . A A . 72 LEU HD23 1 1
13 36566 1 1 72 LEU HG H 151.836 -7.154 4.516 1.00 . A A . 72 LEU HG 1 1
13 36567 1 1 72 LEU N N 154.715 -8.907 6.583 1.00 . A A . 72 LEU N 1 1
13 36568 1 1 72 LEU O O 154.578 -6.776 3.910 1.00 . A A . 72 LEU O 1 1
13 36569 1 1 73 THR C C 155.621 -4.702 5.269 1.00 . A A . 73 THR C 1 1
13 36570 1 1 73 THR CA C 154.161 -4.835 5.698 1.00 . A A . 73 THR CA 1 1
13 36571 1 1 73 THR CB C 153.895 -4.037 6.984 1.00 . A A . 73 THR CB 1 1
13 36572 1 1 73 THR CG2 C 154.721 -2.748 6.987 1.00 . A A . 73 THR CG2 1 1
13 36573 1 1 73 THR H H 153.635 -6.581 6.836 1.00 . A A . 73 THR H 1 1
13 36574 1 1 73 THR HA H 153.511 -4.491 4.906 1.00 . A A . 73 THR HA 1 1
13 36575 1 1 73 THR HB H 154.168 -4.636 7.839 1.00 . A A . 73 THR HB 1 1
13 36576 1 1 73 THR HG1 H 152.315 -3.460 7.961 1.00 . A A . 73 THR HG1 1 1
13 36577 1 1 73 THR HG21 H 154.997 -2.495 5.974 1.00 . A A . 73 THR HG21 1 1
13 36578 1 1 73 THR HG22 H 154.136 -1.946 7.412 1.00 . A A . 73 THR HG22 1 1
13 36579 1 1 73 THR HG23 H 155.614 -2.895 7.577 1.00 . A A . 73 THR HG23 1 1
13 36580 1 1 73 THR N N 153.928 -6.276 5.952 1.00 . A A . 73 THR N 1 1
13 36581 1 1 73 THR O O 155.954 -4.019 4.312 1.00 . A A . 73 THR O 1 1
13 36582 1 1 73 THR OG1 O 152.513 -3.714 7.057 1.00 . A A . 73 THR OG1 1 1
13 36583 1 1 74 GLN C C 157.983 -5.740 4.087 1.00 . A A . 74 GLN C 1 1
13 36584 1 1 74 GLN CA C 157.924 -5.346 5.554 1.00 . A A . 74 GLN CA 1 1
13 36585 1 1 74 GLN CB C 158.748 -6.331 6.388 1.00 . A A . 74 GLN CB 1 1
13 36586 1 1 74 GLN CD C 161.143 -7.069 6.404 1.00 . A A . 74 GLN CD 1 1
13 36587 1 1 74 GLN CG C 160.205 -5.860 6.429 1.00 . A A . 74 GLN CG 1 1
13 36588 1 1 74 GLN H H 156.209 -5.964 6.695 1.00 . A A . 74 GLN H 1 1
13 36589 1 1 74 GLN HA H 158.306 -4.343 5.681 1.00 . A A . 74 GLN HA 1 1
13 36590 1 1 74 GLN HB2 H 158.353 -6.374 7.393 1.00 . A A . 74 GLN HB2 1 1
13 36591 1 1 74 GLN HB3 H 158.701 -7.313 5.939 1.00 . A A . 74 GLN HB3 1 1
13 36592 1 1 74 GLN HE21 H 162.659 -6.054 5.616 1.00 . A A . 74 GLN HE21 1 1
13 36593 1 1 74 GLN HE22 H 162.967 -7.695 5.923 1.00 . A A . 74 GLN HE22 1 1
13 36594 1 1 74 GLN HG2 H 160.402 -5.235 5.570 1.00 . A A . 74 GLN HG2 1 1
13 36595 1 1 74 GLN HG3 H 160.374 -5.294 7.332 1.00 . A A . 74 GLN HG3 1 1
13 36596 1 1 74 GLN N N 156.498 -5.394 5.951 1.00 . A A . 74 GLN N 1 1
13 36597 1 1 74 GLN NE2 N 162.358 -6.928 5.942 1.00 . A A . 74 GLN NE2 1 1
13 36598 1 1 74 GLN O O 158.855 -5.329 3.354 1.00 . A A . 74 GLN O 1 1
13 36599 1 1 74 GLN OE1 O 160.770 -8.152 6.809 1.00 . A A . 74 GLN OE1 1 1
13 36600 1 1 75 ALA C C 156.815 -5.657 1.388 1.00 . A A . 75 ALA C 1 1
13 36601 1 1 75 ALA CA C 157.008 -6.918 2.220 1.00 . A A . 75 ALA CA 1 1
13 36602 1 1 75 ALA CB C 155.857 -7.889 1.964 1.00 . A A . 75 ALA CB 1 1
13 36603 1 1 75 ALA H H 156.319 -6.825 4.253 1.00 . A A . 75 ALA H 1 1
13 36604 1 1 75 ALA HA H 157.941 -7.387 1.961 1.00 . A A . 75 ALA HA 1 1
13 36605 1 1 75 ALA HB1 H 155.782 -8.581 2.790 1.00 . A A . 75 ALA HB1 1 1
13 36606 1 1 75 ALA HB2 H 154.936 -7.337 1.870 1.00 . A A . 75 ALA HB2 1 1
13 36607 1 1 75 ALA HB3 H 156.047 -8.436 1.052 1.00 . A A . 75 ALA HB3 1 1
13 36608 1 1 75 ALA N N 157.029 -6.521 3.647 1.00 . A A . 75 ALA N 1 1
13 36609 1 1 75 ALA O O 157.516 -5.425 0.421 1.00 . A A . 75 ALA O 1 1
13 36610 1 1 76 TRP C C 157.028 -2.836 0.919 1.00 . A A . 76 TRP C 1 1
13 36611 1 1 76 TRP CA C 155.684 -3.559 1.000 1.00 . A A . 76 TRP CA 1 1
13 36612 1 1 76 TRP CB C 154.663 -2.652 1.701 1.00 . A A . 76 TRP CB 1 1
13 36613 1 1 76 TRP CD1 C 154.304 -0.262 0.963 1.00 . A A . 76 TRP CD1 1 1
13 36614 1 1 76 TRP CD2 C 153.601 -1.752 -0.568 1.00 . A A . 76 TRP CD2 1 1
13 36615 1 1 76 TRP CE2 C 153.346 -0.467 -1.104 1.00 . A A . 76 TRP CE2 1 1
13 36616 1 1 76 TRP CE3 C 153.249 -2.874 -1.341 1.00 . A A . 76 TRP CE3 1 1
13 36617 1 1 76 TRP CG C 154.211 -1.594 0.746 1.00 . A A . 76 TRP CG 1 1
13 36618 1 1 76 TRP CH2 C 152.418 -1.427 -3.114 1.00 . A A . 76 TRP CH2 1 1
13 36619 1 1 76 TRP CZ2 C 152.760 -0.301 -2.360 1.00 . A A . 76 TRP CZ2 1 1
13 36620 1 1 76 TRP CZ3 C 152.659 -2.711 -2.605 1.00 . A A . 76 TRP CZ3 1 1
13 36621 1 1 76 TRP H H 155.338 -5.011 2.562 1.00 . A A . 76 TRP H 1 1
13 36622 1 1 76 TRP HA H 155.340 -3.794 0.003 1.00 . A A . 76 TRP HA 1 1
13 36623 1 1 76 TRP HB2 H 153.813 -3.237 2.019 1.00 . A A . 76 TRP HB2 1 1
13 36624 1 1 76 TRP HB3 H 155.122 -2.185 2.560 1.00 . A A . 76 TRP HB3 1 1
13 36625 1 1 76 TRP HD1 H 154.713 0.202 1.849 1.00 . A A . 76 TRP HD1 1 1
13 36626 1 1 76 TRP HE1 H 153.742 1.382 -0.229 1.00 . A A . 76 TRP HE1 1 1
13 36627 1 1 76 TRP HE3 H 153.431 -3.867 -0.958 1.00 . A A . 76 TRP HE3 1 1
13 36628 1 1 76 TRP HH2 H 151.964 -1.308 -4.087 1.00 . A A . 76 TRP HH2 1 1
13 36629 1 1 76 TRP HZ2 H 152.576 0.690 -2.747 1.00 . A A . 76 TRP HZ2 1 1
13 36630 1 1 76 TRP HZ3 H 152.393 -3.579 -3.190 1.00 . A A . 76 TRP HZ3 1 1
13 36631 1 1 76 TRP N N 155.885 -4.819 1.768 1.00 . A A . 76 TRP N 1 1
13 36632 1 1 76 TRP NE1 N 153.792 0.407 -0.133 1.00 . A A . 76 TRP NE1 1 1
13 36633 1 1 76 TRP O O 157.325 -2.156 -0.046 1.00 . A A . 76 TRP O 1 1
13 36634 1 1 77 ALA C C 160.177 -3.133 1.098 1.00 . A A . 77 ALA C 1 1
13 36635 1 1 77 ALA CA C 159.176 -2.305 1.914 1.00 . A A . 77 ALA CA 1 1
13 36636 1 1 77 ALA CB C 159.689 -2.159 3.349 1.00 . A A . 77 ALA CB 1 1
13 36637 1 1 77 ALA H H 157.588 -3.537 2.696 1.00 . A A . 77 ALA H 1 1
13 36638 1 1 77 ALA HA H 159.076 -1.326 1.469 1.00 . A A . 77 ALA HA 1 1
13 36639 1 1 77 ALA HB1 H 158.855 -2.012 4.017 1.00 . A A . 77 ALA HB1 1 1
13 36640 1 1 77 ALA HB2 H 160.224 -3.053 3.633 1.00 . A A . 77 ALA HB2 1 1
13 36641 1 1 77 ALA HB3 H 160.354 -1.309 3.410 1.00 . A A . 77 ALA HB3 1 1
13 36642 1 1 77 ALA N N 157.847 -2.981 1.929 1.00 . A A . 77 ALA N 1 1
13 36643 1 1 77 ALA O O 160.644 -2.711 0.060 1.00 . A A . 77 ALA O 1 1
13 36644 1 1 78 VAL C C 161.129 -5.211 -0.656 1.00 . A A . 78 VAL C 1 1
13 36645 1 1 78 VAL CA C 161.502 -5.150 0.827 1.00 . A A . 78 VAL CA 1 1
13 36646 1 1 78 VAL CB C 161.525 -6.572 1.405 1.00 . A A . 78 VAL CB 1 1
13 36647 1 1 78 VAL CG1 C 162.858 -7.233 1.056 1.00 . A A . 78 VAL CG1 1 1
13 36648 1 1 78 VAL CG2 C 161.380 -6.514 2.929 1.00 . A A . 78 VAL CG2 1 1
13 36649 1 1 78 VAL H H 160.139 -4.618 2.411 1.00 . A A . 78 VAL H 1 1
13 36650 1 1 78 VAL HA H 162.485 -4.715 0.925 1.00 . A A . 78 VAL HA 1 1
13 36651 1 1 78 VAL HB H 160.716 -7.153 0.985 1.00 . A A . 78 VAL HB 1 1
13 36652 1 1 78 VAL HG11 H 163.633 -6.483 1.018 1.00 . A A . 78 VAL HG11 1 1
13 36653 1 1 78 VAL HG12 H 163.104 -7.967 1.810 1.00 . A A . 78 VAL HG12 1 1
13 36654 1 1 78 VAL HG13 H 162.778 -7.718 0.094 1.00 . A A . 78 VAL HG13 1 1
13 36655 1 1 78 VAL HG21 H 161.606 -5.517 3.275 1.00 . A A . 78 VAL HG21 1 1
13 36656 1 1 78 VAL HG22 H 160.368 -6.770 3.204 1.00 . A A . 78 VAL HG22 1 1
13 36657 1 1 78 VAL HG23 H 162.064 -7.217 3.380 1.00 . A A . 78 VAL HG23 1 1
13 36658 1 1 78 VAL N N 160.519 -4.303 1.568 1.00 . A A . 78 VAL N 1 1
13 36659 1 1 78 VAL O O 161.985 -5.331 -1.510 1.00 . A A . 78 VAL O 1 1
13 36660 1 1 79 ALA C C 159.711 -3.816 -3.052 1.00 . A A . 79 ALA C 1 1
13 36661 1 1 79 ALA CA C 159.475 -5.181 -2.417 1.00 . A A . 79 ALA CA 1 1
13 36662 1 1 79 ALA CB C 157.999 -5.555 -2.544 1.00 . A A . 79 ALA CB 1 1
13 36663 1 1 79 ALA H H 159.180 -5.024 -0.288 1.00 . A A . 79 ALA H 1 1
13 36664 1 1 79 ALA HA H 160.079 -5.919 -2.924 1.00 . A A . 79 ALA HA 1 1
13 36665 1 1 79 ALA HB1 H 157.409 -4.918 -1.902 1.00 . A A . 79 ALA HB1 1 1
13 36666 1 1 79 ALA HB2 H 157.683 -5.424 -3.569 1.00 . A A . 79 ALA HB2 1 1
13 36667 1 1 79 ALA HB3 H 157.863 -6.586 -2.254 1.00 . A A . 79 ALA HB3 1 1
13 36668 1 1 79 ALA N N 159.866 -5.127 -0.981 1.00 . A A . 79 ALA N 1 1
13 36669 1 1 79 ALA O O 160.525 -3.668 -3.942 1.00 . A A . 79 ALA O 1 1
13 36670 1 1 80 MET C C 160.719 -1.195 -3.288 1.00 . A A . 80 MET C 1 1
13 36671 1 1 80 MET CA C 159.218 -1.459 -3.186 1.00 . A A . 80 MET CA 1 1
13 36672 1 1 80 MET CB C 158.562 -0.404 -2.292 1.00 . A A . 80 MET CB 1 1
13 36673 1 1 80 MET CE C 156.146 1.851 -3.599 1.00 . A A . 80 MET CE 1 1
13 36674 1 1 80 MET CG C 157.043 -0.455 -2.475 1.00 . A A . 80 MET CG 1 1
13 36675 1 1 80 MET H H 158.365 -2.944 -1.877 1.00 . A A . 80 MET H 1 1
13 36676 1 1 80 MET HA H 158.778 -1.423 -4.172 1.00 . A A . 80 MET HA 1 1
13 36677 1 1 80 MET HB2 H 158.809 -0.602 -1.259 1.00 . A A . 80 MET HB2 1 1
13 36678 1 1 80 MET HB3 H 158.924 0.575 -2.568 1.00 . A A . 80 MET HB3 1 1
13 36679 1 1 80 MET HE1 H 156.858 1.394 -4.271 1.00 . A A . 80 MET HE1 1 1
13 36680 1 1 80 MET HE2 H 155.141 1.685 -3.961 1.00 . A A . 80 MET HE2 1 1
13 36681 1 1 80 MET HE3 H 156.335 2.911 -3.544 1.00 . A A . 80 MET HE3 1 1
13 36682 1 1 80 MET HG2 H 156.812 -0.630 -3.516 1.00 . A A . 80 MET HG2 1 1
13 36683 1 1 80 MET HG3 H 156.636 -1.255 -1.876 1.00 . A A . 80 MET HG3 1 1
13 36684 1 1 80 MET N N 159.013 -2.810 -2.600 1.00 . A A . 80 MET N 1 1
13 36685 1 1 80 MET O O 161.174 -0.449 -4.133 1.00 . A A . 80 MET O 1 1
13 36686 1 1 80 MET SD S 156.319 1.119 -1.952 1.00 . A A . 80 MET SD 1 1
13 36687 1 1 81 ALA C C 163.529 -2.225 -3.775 1.00 . A A . 81 ALA C 1 1
13 36688 1 1 81 ALA CA C 162.970 -1.607 -2.488 1.00 . A A . 81 ALA CA 1 1
13 36689 1 1 81 ALA CB C 163.619 -2.281 -1.280 1.00 . A A . 81 ALA CB 1 1
13 36690 1 1 81 ALA H H 161.106 -2.415 -1.761 1.00 . A A . 81 ALA H 1 1
13 36691 1 1 81 ALA HA H 163.188 -0.549 -2.467 1.00 . A A . 81 ALA HA 1 1
13 36692 1 1 81 ALA HB1 H 163.176 -3.254 -1.130 1.00 . A A . 81 ALA HB1 1 1
13 36693 1 1 81 ALA HB2 H 164.679 -2.391 -1.455 1.00 . A A . 81 ALA HB2 1 1
13 36694 1 1 81 ALA HB3 H 163.461 -1.674 -0.401 1.00 . A A . 81 ALA HB3 1 1
13 36695 1 1 81 ALA N N 161.495 -1.812 -2.435 1.00 . A A . 81 ALA N 1 1
13 36696 1 1 81 ALA O O 164.315 -1.618 -4.474 1.00 . A A . 81 ALA O 1 1
13 36697 1 1 82 LEU C C 162.636 -3.979 -6.462 1.00 . A A . 82 LEU C 1 1
13 36698 1 1 82 LEU CA C 163.660 -4.092 -5.326 1.00 . A A . 82 LEU CA 1 1
13 36699 1 1 82 LEU CB C 163.925 -5.573 -5.037 1.00 . A A . 82 LEU CB 1 1
13 36700 1 1 82 LEU CD1 C 165.070 -7.131 -3.453 1.00 . A A . 82 LEU CD1 1 1
13 36701 1 1 82 LEU CD2 C 166.394 -5.411 -4.691 1.00 . A A . 82 LEU CD2 1 1
13 36702 1 1 82 LEU CG C 165.054 -5.707 -4.013 1.00 . A A . 82 LEU CG 1 1
13 36703 1 1 82 LEU H H 162.508 -3.914 -3.509 1.00 . A A . 82 LEU H 1 1
13 36704 1 1 82 LEU HA H 164.582 -3.615 -5.625 1.00 . A A . 82 LEU HA 1 1
13 36705 1 1 82 LEU HB2 H 163.027 -6.028 -4.644 1.00 . A A . 82 LEU HB2 1 1
13 36706 1 1 82 LEU HB3 H 164.210 -6.072 -5.952 1.00 . A A . 82 LEU HB3 1 1
13 36707 1 1 82 LEU HD11 H 164.756 -7.824 -4.219 1.00 . A A . 82 LEU HD11 1 1
13 36708 1 1 82 LEU HD12 H 166.071 -7.380 -3.131 1.00 . A A . 82 LEU HD12 1 1
13 36709 1 1 82 LEU HD13 H 164.396 -7.195 -2.611 1.00 . A A . 82 LEU HD13 1 1
13 36710 1 1 82 LEU HD21 H 166.369 -4.420 -5.120 1.00 . A A . 82 LEU HD21 1 1
13 36711 1 1 82 LEU HD22 H 167.187 -5.467 -3.960 1.00 . A A . 82 LEU HD22 1 1
13 36712 1 1 82 LEU HD23 H 166.571 -6.137 -5.471 1.00 . A A . 82 LEU HD23 1 1
13 36713 1 1 82 LEU HG H 164.894 -5.006 -3.207 1.00 . A A . 82 LEU HG 1 1
13 36714 1 1 82 LEU N N 163.138 -3.434 -4.090 1.00 . A A . 82 LEU N 1 1
13 36715 1 1 82 LEU O O 162.801 -4.566 -7.513 1.00 . A A . 82 LEU O 1 1
13 36716 1 1 83 GLY C C 160.057 -4.506 -7.717 1.00 . A A . 83 GLY C 1 1
13 36717 1 1 83 GLY CA C 160.553 -3.112 -7.338 1.00 . A A . 83 GLY CA 1 1
13 36718 1 1 83 GLY H H 161.452 -2.780 -5.417 1.00 . A A . 83 GLY H 1 1
13 36719 1 1 83 GLY HA2 H 159.727 -2.515 -6.980 1.00 . A A . 83 GLY HA2 1 1
13 36720 1 1 83 GLY HA3 H 160.992 -2.641 -8.204 1.00 . A A . 83 GLY HA3 1 1
13 36721 1 1 83 GLY N N 161.578 -3.241 -6.265 1.00 . A A . 83 GLY N 1 1
13 36722 1 1 83 GLY O O 159.700 -4.766 -8.849 1.00 . A A . 83 GLY O 1 1
13 36723 1 1 84 VAL C C 158.117 -6.966 -6.672 1.00 . A A . 84 VAL C 1 1
13 36724 1 1 84 VAL CA C 159.586 -6.796 -7.077 1.00 . A A . 84 VAL CA 1 1
13 36725 1 1 84 VAL CB C 160.453 -7.786 -6.300 1.00 . A A . 84 VAL CB 1 1
13 36726 1 1 84 VAL CG1 C 161.886 -7.729 -6.830 1.00 . A A . 84 VAL CG1 1 1
13 36727 1 1 84 VAL CG2 C 160.446 -7.413 -4.817 1.00 . A A . 84 VAL CG2 1 1
13 36728 1 1 84 VAL H H 160.348 -5.179 -5.871 1.00 . A A . 84 VAL H 1 1
13 36729 1 1 84 VAL HA H 159.690 -6.983 -8.135 1.00 . A A . 84 VAL HA 1 1
13 36730 1 1 84 VAL HB H 160.060 -8.785 -6.425 1.00 . A A . 84 VAL HB 1 1
13 36731 1 1 84 VAL HG11 H 162.194 -6.698 -6.921 1.00 . A A . 84 VAL HG11 1 1
13 36732 1 1 84 VAL HG12 H 162.545 -8.241 -6.145 1.00 . A A . 84 VAL HG12 1 1
13 36733 1 1 84 VAL HG13 H 161.932 -8.204 -7.799 1.00 . A A . 84 VAL HG13 1 1
13 36734 1 1 84 VAL HG21 H 159.428 -7.301 -4.478 1.00 . A A . 84 VAL HG21 1 1
13 36735 1 1 84 VAL HG22 H 160.933 -8.192 -4.248 1.00 . A A . 84 VAL HG22 1 1
13 36736 1 1 84 VAL HG23 H 160.977 -6.482 -4.678 1.00 . A A . 84 VAL HG23 1 1
13 36737 1 1 84 VAL N N 160.045 -5.409 -6.775 1.00 . A A . 84 VAL N 1 1
13 36738 1 1 84 VAL O O 157.582 -8.057 -6.697 1.00 . A A . 84 VAL O 1 1
13 36739 1 1 85 GLU C C 155.235 -6.731 -7.001 1.00 . A A . 85 GLU C 1 1
13 36740 1 1 85 GLU CA C 156.024 -6.012 -5.903 1.00 . A A . 85 GLU CA 1 1
13 36741 1 1 85 GLU CB C 155.437 -4.614 -5.701 1.00 . A A . 85 GLU CB 1 1
13 36742 1 1 85 GLU CD C 153.171 -3.760 -6.329 1.00 . A A . 85 GLU CD 1 1
13 36743 1 1 85 GLU CG C 153.936 -4.729 -5.424 1.00 . A A . 85 GLU CG 1 1
13 36744 1 1 85 GLU H H 157.905 -5.028 -6.291 1.00 . A A . 85 GLU H 1 1
13 36745 1 1 85 GLU HA H 155.949 -6.570 -4.981 1.00 . A A . 85 GLU HA 1 1
13 36746 1 1 85 GLU HB2 H 155.923 -4.137 -4.862 1.00 . A A . 85 GLU HB2 1 1
13 36747 1 1 85 GLU HB3 H 155.594 -4.024 -6.591 1.00 . A A . 85 GLU HB3 1 1
13 36748 1 1 85 GLU HG2 H 153.611 -5.740 -5.623 1.00 . A A . 85 GLU HG2 1 1
13 36749 1 1 85 GLU HG3 H 153.740 -4.484 -4.391 1.00 . A A . 85 GLU HG3 1 1
13 36750 1 1 85 GLU N N 157.458 -5.900 -6.304 1.00 . A A . 85 GLU N 1 1
13 36751 1 1 85 GLU O O 154.803 -7.852 -6.835 1.00 . A A . 85 GLU O 1 1
13 36752 1 1 85 GLU OE1 O 153.751 -3.298 -7.296 1.00 . A A . 85 GLU OE1 1 1
13 36753 1 1 85 GLU OE2 O 152.014 -3.499 -6.039 1.00 . A A . 85 GLU OE2 1 1
13 36754 1 1 86 ASP C C 154.620 -8.190 -9.354 1.00 . A A . 86 ASP C 1 1
13 36755 1 1 86 ASP CA C 154.276 -6.705 -9.238 1.00 . A A . 86 ASP CA 1 1
13 36756 1 1 86 ASP CB C 154.655 -6.008 -10.545 1.00 . A A . 86 ASP CB 1 1
13 36757 1 1 86 ASP CG C 153.411 -5.376 -11.171 1.00 . A A . 86 ASP CG 1 1
13 36758 1 1 86 ASP H H 155.396 -5.175 -8.222 1.00 . A A . 86 ASP H 1 1
13 36759 1 1 86 ASP HA H 153.217 -6.589 -9.066 1.00 . A A . 86 ASP HA 1 1
13 36760 1 1 86 ASP HB2 H 155.388 -5.241 -10.341 1.00 . A A . 86 ASP HB2 1 1
13 36761 1 1 86 ASP HB3 H 155.074 -6.732 -11.227 1.00 . A A . 86 ASP HB3 1 1
13 36762 1 1 86 ASP N N 155.041 -6.083 -8.119 1.00 . A A . 86 ASP N 1 1
13 36763 1 1 86 ASP O O 153.796 -9.003 -9.723 1.00 . A A . 86 ASP O 1 1
13 36764 1 1 86 ASP OD1 O 152.587 -6.118 -11.681 1.00 . A A . 86 ASP OD1 1 1
13 36765 1 1 86 ASP OD2 O 153.304 -4.162 -11.133 1.00 . A A . 86 ASP OD2 1 1
13 36766 1 1 87 LYS C C 155.804 -10.774 -7.944 1.00 . A A . 87 LYS C 1 1
13 36767 1 1 87 LYS CA C 156.247 -9.974 -9.178 1.00 . A A . 87 LYS CA 1 1
13 36768 1 1 87 LYS CB C 157.769 -10.059 -9.321 1.00 . A A . 87 LYS CB 1 1
13 36769 1 1 87 LYS CD C 159.683 -9.864 -10.913 1.00 . A A . 87 LYS CD 1 1
13 36770 1 1 87 LYS CE C 160.111 -11.329 -10.817 1.00 . A A . 87 LYS CE 1 1
13 36771 1 1 87 LYS CG C 158.163 -9.764 -10.769 1.00 . A A . 87 LYS CG 1 1
13 36772 1 1 87 LYS H H 156.488 -7.867 -8.785 1.00 . A A . 87 LYS H 1 1
13 36773 1 1 87 LYS HA H 155.787 -10.402 -10.056 1.00 . A A . 87 LYS HA 1 1
13 36774 1 1 87 LYS HB2 H 158.234 -9.337 -8.666 1.00 . A A . 87 LYS HB2 1 1
13 36775 1 1 87 LYS HB3 H 158.101 -11.052 -9.056 1.00 . A A . 87 LYS HB3 1 1
13 36776 1 1 87 LYS HD2 H 159.981 -9.463 -11.872 1.00 . A A . 87 LYS HD2 1 1
13 36777 1 1 87 LYS HD3 H 160.157 -9.301 -10.124 1.00 . A A . 87 LYS HD3 1 1
13 36778 1 1 87 LYS HE2 H 161.151 -11.383 -10.528 1.00 . A A . 87 LYS HE2 1 1
13 36779 1 1 87 LYS HE3 H 159.506 -11.834 -10.078 1.00 . A A . 87 LYS HE3 1 1
13 36780 1 1 87 LYS HG2 H 157.690 -10.483 -11.424 1.00 . A A . 87 LYS HG2 1 1
13 36781 1 1 87 LYS HG3 H 157.842 -8.768 -11.034 1.00 . A A . 87 LYS HG3 1 1
13 36782 1 1 87 LYS HZ1 H 159.314 -11.400 -12.738 1.00 . A A . 87 LYS HZ1 1 1
13 36783 1 1 87 LYS HZ2 H 160.854 -12.095 -12.605 1.00 . A A . 87 LYS HZ2 1 1
13 36784 1 1 87 LYS HZ3 H 159.497 -12.924 -12.007 1.00 . A A . 87 LYS HZ3 1 1
13 36785 1 1 87 LYS N N 155.838 -8.544 -9.063 1.00 . A A . 87 LYS N 1 1
13 36786 1 1 87 LYS NZ N 159.930 -11.987 -12.142 1.00 . A A . 87 LYS NZ 1 1
13 36787 1 1 87 LYS O O 155.181 -11.810 -8.066 1.00 . A A . 87 LYS O 1 1
13 36788 1 1 88 VAL C C 154.318 -10.723 -5.098 1.00 . A A . 88 VAL C 1 1
13 36789 1 1 88 VAL CA C 155.732 -11.105 -5.547 1.00 . A A . 88 VAL CA 1 1
13 36790 1 1 88 VAL CB C 156.742 -10.860 -4.417 1.00 . A A . 88 VAL CB 1 1
13 36791 1 1 88 VAL CG1 C 158.146 -10.728 -5.011 1.00 . A A . 88 VAL CG1 1 1
13 36792 1 1 88 VAL CG2 C 156.396 -9.579 -3.659 1.00 . A A . 88 VAL CG2 1 1
13 36793 1 1 88 VAL H H 156.650 -9.501 -6.665 1.00 . A A . 88 VAL H 1 1
13 36794 1 1 88 VAL HA H 155.735 -12.158 -5.792 1.00 . A A . 88 VAL HA 1 1
13 36795 1 1 88 VAL HB H 156.722 -11.700 -3.736 1.00 . A A . 88 VAL HB 1 1
13 36796 1 1 88 VAL HG11 H 158.169 -11.187 -5.988 1.00 . A A . 88 VAL HG11 1 1
13 36797 1 1 88 VAL HG12 H 158.403 -9.683 -5.098 1.00 . A A . 88 VAL HG12 1 1
13 36798 1 1 88 VAL HG13 H 158.858 -11.222 -4.366 1.00 . A A . 88 VAL HG13 1 1
13 36799 1 1 88 VAL HG21 H 155.374 -9.631 -3.313 1.00 . A A . 88 VAL HG21 1 1
13 36800 1 1 88 VAL HG22 H 157.058 -9.474 -2.811 1.00 . A A . 88 VAL HG22 1 1
13 36801 1 1 88 VAL HG23 H 156.512 -8.730 -4.314 1.00 . A A . 88 VAL HG23 1 1
13 36802 1 1 88 VAL N N 156.132 -10.328 -6.759 1.00 . A A . 88 VAL N 1 1
13 36803 1 1 88 VAL O O 153.710 -11.422 -4.313 1.00 . A A . 88 VAL O 1 1
13 36804 1 1 89 THR C C 151.413 -10.249 -5.869 1.00 . A A . 89 THR C 1 1
13 36805 1 1 89 THR CA C 152.386 -9.284 -5.180 1.00 . A A . 89 THR CA 1 1
13 36806 1 1 89 THR CB C 152.070 -7.823 -5.552 1.00 . A A . 89 THR CB 1 1
13 36807 1 1 89 THR CG2 C 150.578 -7.671 -5.873 1.00 . A A . 89 THR CG2 1 1
13 36808 1 1 89 THR H H 154.254 -9.092 -6.241 1.00 . A A . 89 THR H 1 1
13 36809 1 1 89 THR HA H 152.296 -9.399 -4.110 1.00 . A A . 89 THR HA 1 1
13 36810 1 1 89 THR HB H 152.657 -7.523 -6.405 1.00 . A A . 89 THR HB 1 1
13 36811 1 1 89 THR HG1 H 151.892 -7.314 -3.682 1.00 . A A . 89 THR HG1 1 1
13 36812 1 1 89 THR HG21 H 150.008 -8.332 -5.237 1.00 . A A . 89 THR HG21 1 1
13 36813 1 1 89 THR HG22 H 150.272 -6.652 -5.699 1.00 . A A . 89 THR HG22 1 1
13 36814 1 1 89 THR HG23 H 150.402 -7.932 -6.905 1.00 . A A . 89 THR HG23 1 1
13 36815 1 1 89 THR N N 153.769 -9.644 -5.594 1.00 . A A . 89 THR N 1 1
13 36816 1 1 89 THR O O 150.478 -10.719 -5.267 1.00 . A A . 89 THR O 1 1
13 36817 1 1 89 THR OG1 O 152.388 -6.994 -4.444 1.00 . A A . 89 THR OG1 1 1
13 36818 1 1 90 VAL C C 150.567 -12.789 -7.022 1.00 . A A . 90 VAL C 1 1
13 36819 1 1 90 VAL CA C 150.679 -11.486 -7.806 1.00 . A A . 90 VAL CA 1 1
13 36820 1 1 90 VAL CB C 151.115 -11.719 -9.260 1.00 . A A . 90 VAL CB 1 1
13 36821 1 1 90 VAL CG1 C 150.729 -13.128 -9.730 1.00 . A A . 90 VAL CG1 1 1
13 36822 1 1 90 VAL CG2 C 150.395 -10.695 -10.129 1.00 . A A . 90 VAL CG2 1 1
13 36823 1 1 90 VAL H H 152.370 -10.158 -7.611 1.00 . A A . 90 VAL H 1 1
13 36824 1 1 90 VAL HA H 149.702 -11.046 -7.811 1.00 . A A . 90 VAL HA 1 1
13 36825 1 1 90 VAL HB H 152.180 -11.581 -9.355 1.00 . A A . 90 VAL HB 1 1
13 36826 1 1 90 VAL HG11 H 151.137 -13.859 -9.048 1.00 . A A . 90 VAL HG11 1 1
13 36827 1 1 90 VAL HG12 H 149.653 -13.218 -9.754 1.00 . A A . 90 VAL HG12 1 1
13 36828 1 1 90 VAL HG13 H 151.127 -13.298 -10.719 1.00 . A A . 90 VAL HG13 1 1
13 36829 1 1 90 VAL HG21 H 149.829 -10.027 -9.494 1.00 . A A . 90 VAL HG21 1 1
13 36830 1 1 90 VAL HG22 H 151.117 -10.129 -10.692 1.00 . A A . 90 VAL HG22 1 1
13 36831 1 1 90 VAL HG23 H 149.725 -11.205 -10.803 1.00 . A A . 90 VAL HG23 1 1
13 36832 1 1 90 VAL N N 151.615 -10.549 -7.123 1.00 . A A . 90 VAL N 1 1
13 36833 1 1 90 VAL O O 149.473 -13.178 -6.666 1.00 . A A . 90 VAL O 1 1
13 36834 1 1 91 PRO C C 151.294 -14.358 -4.520 1.00 . A A . 91 PRO C 1 1
13 36835 1 1 91 PRO CA C 151.610 -14.668 -5.984 1.00 . A A . 91 PRO CA 1 1
13 36836 1 1 91 PRO CB C 152.989 -15.300 -6.190 1.00 . A A . 91 PRO CB 1 1
13 36837 1 1 91 PRO CD C 153.029 -13.024 -7.142 1.00 . A A . 91 PRO CD 1 1
13 36838 1 1 91 PRO CG C 153.927 -14.170 -6.633 1.00 . A A . 91 PRO CG 1 1
13 36839 1 1 91 PRO HA H 150.846 -15.297 -6.403 1.00 . A A . 91 PRO HA 1 1
13 36840 1 1 91 PRO HB2 H 153.345 -15.725 -5.263 1.00 . A A . 91 PRO HB2 1 1
13 36841 1 1 91 PRO HB3 H 152.952 -16.048 -6.955 1.00 . A A . 91 PRO HB3 1 1
13 36842 1 1 91 PRO HD2 H 153.305 -12.099 -6.666 1.00 . A A . 91 PRO HD2 1 1
13 36843 1 1 91 PRO HD3 H 153.101 -12.945 -8.212 1.00 . A A . 91 PRO HD3 1 1
13 36844 1 1 91 PRO HG2 H 154.524 -13.846 -5.799 1.00 . A A . 91 PRO HG2 1 1
13 36845 1 1 91 PRO HG3 H 154.559 -14.523 -7.436 1.00 . A A . 91 PRO HG3 1 1
13 36846 1 1 91 PRO N N 151.665 -13.434 -6.746 1.00 . A A . 91 PRO N 1 1
13 36847 1 1 91 PRO O O 150.792 -15.194 -3.794 1.00 . A A . 91 PRO O 1 1
13 36848 1 1 92 LEU C C 149.700 -12.466 -2.631 1.00 . A A . 92 LEU C 1 1
13 36849 1 1 92 LEU CA C 151.199 -12.789 -2.685 1.00 . A A . 92 LEU CA 1 1
13 36850 1 1 92 LEU CB C 152.010 -11.573 -2.225 1.00 . A A . 92 LEU CB 1 1
13 36851 1 1 92 LEU CD1 C 154.188 -10.814 -1.267 1.00 . A A . 92 LEU CD1 1 1
13 36852 1 1 92 LEU CD2 C 153.188 -12.979 -0.533 1.00 . A A . 92 LEU CD2 1 1
13 36853 1 1 92 LEU CG C 153.378 -12.031 -1.718 1.00 . A A . 92 LEU CG 1 1
13 36854 1 1 92 LEU H H 151.917 -12.476 -4.694 1.00 . A A . 92 LEU H 1 1
13 36855 1 1 92 LEU HA H 151.406 -13.630 -2.038 1.00 . A A . 92 LEU HA 1 1
13 36856 1 1 92 LEU HB2 H 152.141 -10.893 -3.051 1.00 . A A . 92 LEU HB2 1 1
13 36857 1 1 92 LEU HB3 H 151.485 -11.071 -1.426 1.00 . A A . 92 LEU HB3 1 1
13 36858 1 1 92 LEU HD11 H 154.075 -10.018 -1.989 1.00 . A A . 92 LEU HD11 1 1
13 36859 1 1 92 LEU HD12 H 153.828 -10.480 -0.305 1.00 . A A . 92 LEU HD12 1 1
13 36860 1 1 92 LEU HD13 H 155.230 -11.084 -1.187 1.00 . A A . 92 LEU HD13 1 1
13 36861 1 1 92 LEU HD21 H 152.205 -12.834 -0.110 1.00 . A A . 92 LEU HD21 1 1
13 36862 1 1 92 LEU HD22 H 153.288 -14.001 -0.869 1.00 . A A . 92 LEU HD22 1 1
13 36863 1 1 92 LEU HD23 H 153.937 -12.771 0.218 1.00 . A A . 92 LEU HD23 1 1
13 36864 1 1 92 LEU HG H 153.905 -12.542 -2.511 1.00 . A A . 92 LEU HG 1 1
13 36865 1 1 92 LEU N N 151.539 -13.149 -4.088 1.00 . A A . 92 LEU N 1 1
13 36866 1 1 92 LEU O O 148.994 -12.907 -1.747 1.00 . A A . 92 LEU O 1 1
13 36867 1 1 93 PHE C C 146.963 -12.676 -3.779 1.00 . A A . 93 PHE C 1 1
13 36868 1 1 93 PHE CA C 147.755 -11.381 -3.585 1.00 . A A . 93 PHE CA 1 1
13 36869 1 1 93 PHE CB C 147.442 -10.406 -4.726 1.00 . A A . 93 PHE CB 1 1
13 36870 1 1 93 PHE CD1 C 148.848 -8.871 -3.297 1.00 . A A . 93 PHE CD1 1 1
13 36871 1 1 93 PHE CD2 C 147.604 -7.926 -5.152 1.00 . A A . 93 PHE CD2 1 1
13 36872 1 1 93 PHE CE1 C 149.348 -7.608 -2.988 1.00 . A A . 93 PHE CE1 1 1
13 36873 1 1 93 PHE CE2 C 148.105 -6.658 -4.838 1.00 . A A . 93 PHE CE2 1 1
13 36874 1 1 93 PHE CG C 147.975 -9.035 -4.381 1.00 . A A . 93 PHE CG 1 1
13 36875 1 1 93 PHE CZ C 148.980 -6.500 -3.756 1.00 . A A . 93 PHE CZ 1 1
13 36876 1 1 93 PHE H H 149.782 -11.362 -4.298 1.00 . A A . 93 PHE H 1 1
13 36877 1 1 93 PHE HA H 147.498 -10.920 -2.647 1.00 . A A . 93 PHE HA 1 1
13 36878 1 1 93 PHE HB2 H 147.905 -10.753 -5.636 1.00 . A A . 93 PHE HB2 1 1
13 36879 1 1 93 PHE HB3 H 146.372 -10.347 -4.866 1.00 . A A . 93 PHE HB3 1 1
13 36880 1 1 93 PHE HD1 H 149.134 -9.721 -2.700 1.00 . A A . 93 PHE HD1 1 1
13 36881 1 1 93 PHE HD2 H 146.930 -8.050 -5.986 1.00 . A A . 93 PHE HD2 1 1
13 36882 1 1 93 PHE HE1 H 150.018 -7.489 -2.156 1.00 . A A . 93 PHE HE1 1 1
13 36883 1 1 93 PHE HE2 H 147.821 -5.802 -5.432 1.00 . A A . 93 PHE HE2 1 1
13 36884 1 1 93 PHE HZ H 149.373 -5.525 -3.514 1.00 . A A . 93 PHE HZ 1 1
13 36885 1 1 93 PHE N N 149.203 -11.707 -3.582 1.00 . A A . 93 PHE N 1 1
13 36886 1 1 93 PHE O O 145.989 -12.933 -3.096 1.00 . A A . 93 PHE O 1 1
13 36887 1 1 94 GLU C C 146.956 -15.748 -3.783 1.00 . A A . 94 GLU C 1 1
13 36888 1 1 94 GLU CA C 146.665 -14.787 -4.937 1.00 . A A . 94 GLU CA 1 1
13 36889 1 1 94 GLU CB C 147.138 -15.405 -6.253 1.00 . A A . 94 GLU CB 1 1
13 36890 1 1 94 GLU CD C 145.759 -15.966 -8.263 1.00 . A A . 94 GLU CD 1 1
13 36891 1 1 94 GLU CG C 146.321 -14.826 -7.409 1.00 . A A . 94 GLU CG 1 1
13 36892 1 1 94 GLU H H 148.177 -13.284 -5.239 1.00 . A A . 94 GLU H 1 1
13 36893 1 1 94 GLU HA H 145.602 -14.597 -4.989 1.00 . A A . 94 GLU HA 1 1
13 36894 1 1 94 GLU HB2 H 148.185 -15.179 -6.402 1.00 . A A . 94 GLU HB2 1 1
13 36895 1 1 94 GLU HB3 H 147.001 -16.475 -6.218 1.00 . A A . 94 GLU HB3 1 1
13 36896 1 1 94 GLU HG2 H 145.506 -14.237 -7.014 1.00 . A A . 94 GLU HG2 1 1
13 36897 1 1 94 GLU HG3 H 146.953 -14.201 -8.020 1.00 . A A . 94 GLU HG3 1 1
13 36898 1 1 94 GLU N N 147.384 -13.504 -4.703 1.00 . A A . 94 GLU N 1 1
13 36899 1 1 94 GLU O O 146.189 -16.646 -3.503 1.00 . A A . 94 GLU O 1 1
13 36900 1 1 94 GLU OE1 O 145.648 -17.066 -7.747 1.00 . A A . 94 GLU OE1 1 1
13 36901 1 1 94 GLU OE2 O 145.448 -15.719 -9.416 1.00 . A A . 94 GLU OE2 1 1
13 36902 1 1 95 GLY C C 147.419 -16.211 -0.823 1.00 . A A . 95 GLY C 1 1
13 36903 1 1 95 GLY CA C 148.396 -16.468 -1.970 1.00 . A A . 95 GLY CA 1 1
13 36904 1 1 95 GLY H H 148.667 -14.835 -3.347 1.00 . A A . 95 GLY H 1 1
13 36905 1 1 95 GLY HA2 H 148.317 -17.497 -2.290 1.00 . A A . 95 GLY HA2 1 1
13 36906 1 1 95 GLY HA3 H 149.401 -16.268 -1.634 1.00 . A A . 95 GLY HA3 1 1
13 36907 1 1 95 GLY N N 148.060 -15.566 -3.108 1.00 . A A . 95 GLY N 1 1
13 36908 1 1 95 GLY O O 147.023 -17.114 -0.116 1.00 . A A . 95 GLY O 1 1
13 36909 1 1 96 VAL C C 144.672 -14.560 -0.136 1.00 . A A . 96 VAL C 1 1
13 36910 1 1 96 VAL CA C 146.076 -14.669 0.454 1.00 . A A . 96 VAL CA 1 1
13 36911 1 1 96 VAL CB C 146.474 -13.335 1.095 1.00 . A A . 96 VAL CB 1 1
13 36912 1 1 96 VAL CG1 C 145.915 -13.258 2.515 1.00 . A A . 96 VAL CG1 1 1
13 36913 1 1 96 VAL CG2 C 148.002 -13.230 1.148 1.00 . A A . 96 VAL CG2 1 1
13 36914 1 1 96 VAL H H 147.351 -14.266 -1.211 1.00 . A A . 96 VAL H 1 1
13 36915 1 1 96 VAL HA H 146.101 -15.451 1.196 1.00 . A A . 96 VAL HA 1 1
13 36916 1 1 96 VAL HB H 146.076 -12.520 0.508 1.00 . A A . 96 VAL HB 1 1
13 36917 1 1 96 VAL HG11 H 144.969 -13.774 2.558 1.00 . A A . 96 VAL HG11 1 1
13 36918 1 1 96 VAL HG12 H 146.610 -13.721 3.199 1.00 . A A . 96 VAL HG12 1 1
13 36919 1 1 96 VAL HG13 H 145.775 -12.223 2.789 1.00 . A A . 96 VAL HG13 1 1
13 36920 1 1 96 VAL HG21 H 148.414 -13.495 0.185 1.00 . A A . 96 VAL HG21 1 1
13 36921 1 1 96 VAL HG22 H 148.285 -12.217 1.394 1.00 . A A . 96 VAL HG22 1 1
13 36922 1 1 96 VAL HG23 H 148.384 -13.904 1.899 1.00 . A A . 96 VAL HG23 1 1
13 36923 1 1 96 VAL N N 147.026 -14.983 -0.634 1.00 . A A . 96 VAL N 1 1
13 36924 1 1 96 VAL O O 143.711 -14.320 0.570 1.00 . A A . 96 VAL O 1 1
13 36925 1 1 97 GLN C C 142.682 -15.964 -2.536 1.00 . A A . 97 GLN C 1 1
13 36926 1 1 97 GLN CA C 143.195 -14.598 -2.038 1.00 . A A . 97 GLN CA 1 1
13 36927 1 1 97 GLN CB C 143.269 -13.626 -3.214 1.00 . A A . 97 GLN CB 1 1
13 36928 1 1 97 GLN CD C 142.063 -11.601 -2.396 1.00 . A A . 97 GLN CD 1 1
13 36929 1 1 97 GLN CG C 143.440 -12.205 -2.682 1.00 . A A . 97 GLN CG 1 1
13 36930 1 1 97 GLN H H 145.313 -14.890 -1.997 1.00 . A A . 97 GLN H 1 1
13 36931 1 1 97 GLN HA H 142.526 -14.200 -1.299 1.00 . A A . 97 GLN HA 1 1
13 36932 1 1 97 GLN HB2 H 144.113 -13.882 -3.840 1.00 . A A . 97 GLN HB2 1 1
13 36933 1 1 97 GLN HB3 H 142.359 -13.687 -3.791 1.00 . A A . 97 GLN HB3 1 1
13 36934 1 1 97 GLN HE21 H 142.769 -9.767 -2.116 1.00 . A A . 97 GLN HE21 1 1
13 36935 1 1 97 GLN HE22 H 141.088 -9.932 -1.945 1.00 . A A . 97 GLN HE22 1 1
13 36936 1 1 97 GLN HG2 H 144.019 -12.229 -1.769 1.00 . A A . 97 GLN HG2 1 1
13 36937 1 1 97 GLN HG3 H 143.951 -11.604 -3.417 1.00 . A A . 97 GLN HG3 1 1
13 36938 1 1 97 GLN N N 144.537 -14.717 -1.430 1.00 . A A . 97 GLN N 1 1
13 36939 1 1 97 GLN NE2 N 141.965 -10.328 -2.130 1.00 . A A . 97 GLN NE2 1 1
13 36940 1 1 97 GLN O O 141.648 -16.038 -3.171 1.00 . A A . 97 GLN O 1 1
13 36941 1 1 97 GLN OE1 O 141.067 -12.296 -2.413 1.00 . A A . 97 GLN OE1 1 1
13 36942 1 1 98 LYS C C 143.643 -19.483 -2.013 1.00 . A A . 98 LYS C 1 1
13 36943 1 1 98 LYS CA C 142.898 -18.375 -2.753 1.00 . A A . 98 LYS CA 1 1
13 36944 1 1 98 LYS CB C 143.172 -18.498 -4.250 1.00 . A A . 98 LYS CB 1 1
13 36945 1 1 98 LYS CD C 142.521 -19.822 -6.266 1.00 . A A . 98 LYS CD 1 1
13 36946 1 1 98 LYS CE C 142.472 -18.702 -7.306 1.00 . A A . 98 LYS CE 1 1
13 36947 1 1 98 LYS CG C 142.042 -19.286 -4.916 1.00 . A A . 98 LYS CG 1 1
13 36948 1 1 98 LYS H H 144.215 -16.988 -1.762 1.00 . A A . 98 LYS H 1 1
13 36949 1 1 98 LYS HA H 141.838 -18.465 -2.570 1.00 . A A . 98 LYS HA 1 1
13 36950 1 1 98 LYS HB2 H 143.229 -17.512 -4.681 1.00 . A A . 98 LYS HB2 1 1
13 36951 1 1 98 LYS HB3 H 144.107 -19.014 -4.404 1.00 . A A . 98 LYS HB3 1 1
13 36952 1 1 98 LYS HD2 H 143.535 -20.182 -6.170 1.00 . A A . 98 LYS HD2 1 1
13 36953 1 1 98 LYS HD3 H 141.880 -20.631 -6.582 1.00 . A A . 98 LYS HD3 1 1
13 36954 1 1 98 LYS HE2 H 142.418 -17.747 -6.805 1.00 . A A . 98 LYS HE2 1 1
13 36955 1 1 98 LYS HE3 H 143.364 -18.736 -7.916 1.00 . A A . 98 LYS HE3 1 1
13 36956 1 1 98 LYS HG2 H 141.756 -20.113 -4.281 1.00 . A A . 98 LYS HG2 1 1
13 36957 1 1 98 LYS HG3 H 141.191 -18.638 -5.068 1.00 . A A . 98 LYS HG3 1 1
13 36958 1 1 98 LYS HZ1 H 140.638 -19.582 -7.744 1.00 . A A . 98 LYS HZ1 1 1
13 36959 1 1 98 LYS HZ2 H 140.773 -17.969 -8.260 1.00 . A A . 98 LYS HZ2 1 1
13 36960 1 1 98 LYS HZ3 H 141.567 -19.205 -9.112 1.00 . A A . 98 LYS HZ3 1 1
13 36961 1 1 98 LYS N N 143.380 -17.045 -2.271 1.00 . A A . 98 LYS N 1 1
13 36962 1 1 98 LYS NZ N 141.272 -18.878 -8.171 1.00 . A A . 98 LYS NZ 1 1
13 36963 1 1 98 LYS O O 144.204 -20.379 -2.611 1.00 . A A . 98 LYS O 1 1
13 36964 1 1 99 THR C C 144.326 -20.116 1.570 1.00 . A A . 99 THR C 1 1
13 36965 1 1 99 THR CA C 144.363 -20.476 0.082 1.00 . A A . 99 THR CA 1 1
13 36966 1 1 99 THR CB C 145.830 -20.598 -0.372 1.00 . A A . 99 THR CB 1 1
13 36967 1 1 99 THR CG2 C 146.270 -19.341 -1.125 1.00 . A A . 99 THR CG2 1 1
13 36968 1 1 99 THR H H 143.187 -18.694 -0.259 1.00 . A A . 99 THR H 1 1
13 36969 1 1 99 THR HA H 143.867 -21.425 -0.064 1.00 . A A . 99 THR HA 1 1
13 36970 1 1 99 THR HB H 145.933 -21.452 -1.018 1.00 . A A . 99 THR HB 1 1
13 36971 1 1 99 THR HG1 H 147.548 -20.979 0.455 1.00 . A A . 99 THR HG1 1 1
13 36972 1 1 99 THR HG21 H 145.632 -18.513 -0.853 1.00 . A A . 99 THR HG21 1 1
13 36973 1 1 99 THR HG22 H 147.293 -19.106 -0.867 1.00 . A A . 99 THR HG22 1 1
13 36974 1 1 99 THR HG23 H 146.199 -19.515 -2.189 1.00 . A A . 99 THR HG23 1 1
13 36975 1 1 99 THR N N 143.652 -19.427 -0.712 1.00 . A A . 99 THR N 1 1
13 36976 1 1 99 THR O O 143.960 -20.922 2.401 1.00 . A A . 99 THR O 1 1
13 36977 1 1 99 THR OG1 O 146.662 -20.774 0.766 1.00 . A A . 99 THR OG1 1 1
13 36978 1 1 100 GLN C C 145.871 -19.173 4.077 1.00 . A A . 100 GLN C 1 1
13 36979 1 1 100 GLN CA C 144.699 -18.521 3.351 1.00 . A A . 100 GLN CA 1 1
13 36980 1 1 100 GLN CB C 143.377 -18.935 3.997 1.00 . A A . 100 GLN CB 1 1
13 36981 1 1 100 GLN CD C 141.375 -19.862 2.823 1.00 . A A . 100 GLN CD 1 1
13 36982 1 1 100 GLN CG C 142.222 -18.607 3.049 1.00 . A A . 100 GLN CG 1 1
13 36983 1 1 100 GLN H H 145.007 -18.272 1.236 1.00 . A A . 100 GLN H 1 1
13 36984 1 1 100 GLN HA H 144.815 -17.461 3.412 1.00 . A A . 100 GLN HA 1 1
13 36985 1 1 100 GLN HB2 H 143.390 -19.996 4.198 1.00 . A A . 100 GLN HB2 1 1
13 36986 1 1 100 GLN HB3 H 143.244 -18.395 4.923 1.00 . A A . 100 GLN HB3 1 1
13 36987 1 1 100 GLN HE21 H 141.687 -19.894 0.862 1.00 . A A . 100 GLN HE21 1 1
13 36988 1 1 100 GLN HE22 H 140.706 -21.143 1.460 1.00 . A A . 100 GLN HE22 1 1
13 36989 1 1 100 GLN HG2 H 141.609 -17.832 3.485 1.00 . A A . 100 GLN HG2 1 1
13 36990 1 1 100 GLN HG3 H 142.616 -18.265 2.104 1.00 . A A . 100 GLN HG3 1 1
13 36991 1 1 100 GLN N N 144.709 -18.916 1.918 1.00 . A A . 100 GLN N 1 1
13 36992 1 1 100 GLN NE2 N 141.246 -20.339 1.615 1.00 . A A . 100 GLN NE2 1 1
13 36993 1 1 100 GLN O O 145.963 -19.141 5.287 1.00 . A A . 100 GLN O 1 1
13 36994 1 1 100 GLN OE1 O 140.827 -20.416 3.756 1.00 . A A . 100 GLN OE1 1 1
13 36995 1 1 101 THR C C 149.026 -19.322 4.225 1.00 . A A . 101 THR C 1 1
13 36996 1 1 101 THR CA C 147.956 -20.383 3.973 1.00 . A A . 101 THR CA 1 1
13 36997 1 1 101 THR CB C 148.498 -21.468 3.037 1.00 . A A . 101 THR CB 1 1
13 36998 1 1 101 THR CG2 C 149.384 -20.841 1.956 1.00 . A A . 101 THR CG2 1 1
13 36999 1 1 101 THR H H 146.671 -19.748 2.371 1.00 . A A . 101 THR H 1 1
13 37000 1 1 101 THR HA H 147.667 -20.819 4.907 1.00 . A A . 101 THR HA 1 1
13 37001 1 1 101 THR HB H 147.669 -21.963 2.565 1.00 . A A . 101 THR HB 1 1
13 37002 1 1 101 THR HG1 H 149.905 -21.924 4.300 1.00 . A A . 101 THR HG1 1 1
13 37003 1 1 101 THR HG21 H 148.845 -20.039 1.470 1.00 . A A . 101 THR HG21 1 1
13 37004 1 1 101 THR HG22 H 150.281 -20.448 2.408 1.00 . A A . 101 THR HG22 1 1
13 37005 1 1 101 THR HG23 H 149.648 -21.592 1.225 1.00 . A A . 101 THR HG23 1 1
13 37006 1 1 101 THR N N 146.771 -19.746 3.343 1.00 . A A . 101 THR N 1 1
13 37007 1 1 101 THR O O 150.030 -19.569 4.864 1.00 . A A . 101 THR O 1 1
13 37008 1 1 101 THR OG1 O 149.254 -22.407 3.787 1.00 . A A . 101 THR OG1 1 1
13 37009 1 1 102 ILE C C 149.730 -16.542 5.355 1.00 . A A . 102 ILE C 1 1
13 37010 1 1 102 ILE CA C 149.808 -17.054 3.916 1.00 . A A . 102 ILE CA 1 1
13 37011 1 1 102 ILE CB C 149.516 -15.904 2.946 1.00 . A A . 102 ILE CB 1 1
13 37012 1 1 102 ILE CD1 C 150.690 -16.862 0.951 1.00 . A A . 102 ILE CD1 1 1
13 37013 1 1 102 ILE CG1 C 149.333 -16.459 1.530 1.00 . A A . 102 ILE CG1 1 1
13 37014 1 1 102 ILE CG2 C 150.689 -14.920 2.957 1.00 . A A . 102 ILE CG2 1 1
13 37015 1 1 102 ILE H H 147.997 -17.984 3.213 1.00 . A A . 102 ILE H 1 1
13 37016 1 1 102 ILE HA H 150.798 -17.437 3.728 1.00 . A A . 102 ILE HA 1 1
13 37017 1 1 102 ILE HB H 148.615 -15.392 3.251 1.00 . A A . 102 ILE HB 1 1
13 37018 1 1 102 ILE HD11 H 151.247 -17.417 1.690 1.00 . A A . 102 ILE HD11 1 1
13 37019 1 1 102 ILE HD12 H 150.540 -17.478 0.076 1.00 . A A . 102 ILE HD12 1 1
13 37020 1 1 102 ILE HD13 H 151.242 -15.975 0.675 1.00 . A A . 102 ILE HD13 1 1
13 37021 1 1 102 ILE HG12 H 148.683 -17.322 1.563 1.00 . A A . 102 ILE HG12 1 1
13 37022 1 1 102 ILE HG13 H 148.890 -15.699 0.905 1.00 . A A . 102 ILE HG13 1 1
13 37023 1 1 102 ILE HG21 H 151.596 -15.445 3.223 1.00 . A A . 102 ILE HG21 1 1
13 37024 1 1 102 ILE HG22 H 150.801 -14.483 1.977 1.00 . A A . 102 ILE HG22 1 1
13 37025 1 1 102 ILE HG23 H 150.499 -14.141 3.680 1.00 . A A . 102 ILE HG23 1 1
13 37026 1 1 102 ILE N N 148.814 -18.145 3.721 1.00 . A A . 102 ILE N 1 1
13 37027 1 1 102 ILE O O 149.194 -15.484 5.621 1.00 . A A . 102 ILE O 1 1
13 37028 1 1 103 ARG C C 151.578 -17.093 8.371 1.00 . A A . 103 ARG C 1 1
13 37029 1 1 103 ARG CA C 150.220 -16.845 7.710 1.00 . A A . 103 ARG CA 1 1
13 37030 1 1 103 ARG CB C 149.146 -17.633 8.460 1.00 . A A . 103 ARG CB 1 1
13 37031 1 1 103 ARG CD C 146.957 -17.916 7.303 1.00 . A A . 103 ARG CD 1 1
13 37032 1 1 103 ARG CG C 147.779 -17.001 8.207 1.00 . A A . 103 ARG CG 1 1
13 37033 1 1 103 ARG CZ C 144.849 -17.273 8.305 1.00 . A A . 103 ARG CZ 1 1
13 37034 1 1 103 ARG H H 150.689 -18.136 6.050 1.00 . A A . 103 ARG H 1 1
13 37035 1 1 103 ARG HA H 149.985 -15.791 7.752 1.00 . A A . 103 ARG HA 1 1
13 37036 1 1 103 ARG HB2 H 149.142 -18.656 8.112 1.00 . A A . 103 ARG HB2 1 1
13 37037 1 1 103 ARG HB3 H 149.359 -17.614 9.518 1.00 . A A . 103 ARG HB3 1 1
13 37038 1 1 103 ARG HD2 H 147.394 -17.935 6.315 1.00 . A A . 103 ARG HD2 1 1
13 37039 1 1 103 ARG HD3 H 146.950 -18.915 7.713 1.00 . A A . 103 ARG HD3 1 1
13 37040 1 1 103 ARG HE H 145.177 -17.168 6.350 1.00 . A A . 103 ARG HE 1 1
13 37041 1 1 103 ARG HG2 H 147.266 -16.864 9.148 1.00 . A A . 103 ARG HG2 1 1
13 37042 1 1 103 ARG HG3 H 147.910 -16.044 7.724 1.00 . A A . 103 ARG HG3 1 1
13 37043 1 1 103 ARG HH11 H 144.155 -19.150 8.255 1.00 . A A . 103 ARG HH11 1 1
13 37044 1 1 103 ARG HH12 H 143.602 -18.180 9.580 1.00 . A A . 103 ARG HH12 1 1
13 37045 1 1 103 ARG HH21 H 145.379 -15.366 8.607 1.00 . A A . 103 ARG HH21 1 1
13 37046 1 1 103 ARG HH22 H 144.295 -16.037 9.780 1.00 . A A . 103 ARG HH22 1 1
13 37047 1 1 103 ARG N N 150.262 -17.286 6.287 1.00 . A A . 103 ARG N 1 1
13 37048 1 1 103 ARG NE N 145.561 -17.405 7.219 1.00 . A A . 103 ARG NE 1 1
13 37049 1 1 103 ARG NH1 N 144.147 -18.279 8.748 1.00 . A A . 103 ARG NH1 1 1
13 37050 1 1 103 ARG NH2 N 144.841 -16.136 8.947 1.00 . A A . 103 ARG NH2 1 1
13 37051 1 1 103 ARG O O 151.659 -17.361 9.554 1.00 . A A . 103 ARG O 1 1
13 37052 1 1 104 SER C C 155.025 -16.364 7.529 1.00 . A A . 104 SER C 1 1
13 37053 1 1 104 SER CA C 153.988 -17.245 8.225 1.00 . A A . 104 SER CA 1 1
13 37054 1 1 104 SER CB C 154.372 -18.714 8.048 1.00 . A A . 104 SER CB 1 1
13 37055 1 1 104 SER H H 152.565 -16.795 6.672 1.00 . A A . 104 SER H 1 1
13 37056 1 1 104 SER HA H 153.962 -17.008 9.270 1.00 . A A . 104 SER HA 1 1
13 37057 1 1 104 SER HB2 H 155.077 -18.998 8.812 1.00 . A A . 104 SER HB2 1 1
13 37058 1 1 104 SER HB3 H 153.485 -19.329 8.132 1.00 . A A . 104 SER HB3 1 1
13 37059 1 1 104 SER HG H 155.618 -19.596 6.842 1.00 . A A . 104 SER HG 1 1
13 37060 1 1 104 SER N N 152.645 -17.010 7.625 1.00 . A A . 104 SER N 1 1
13 37061 1 1 104 SER O O 155.136 -16.367 6.320 1.00 . A A . 104 SER O 1 1
13 37062 1 1 104 SER OG O 154.970 -18.892 6.771 1.00 . A A . 104 SER OG 1 1
13 37063 1 1 105 ALA C C 157.652 -15.680 6.710 1.00 . A A . 105 ALA C 1 1
13 37064 1 1 105 ALA CA C 156.835 -14.772 7.622 1.00 . A A . 105 ALA CA 1 1
13 37065 1 1 105 ALA CB C 157.741 -14.145 8.685 1.00 . A A . 105 ALA CB 1 1
13 37066 1 1 105 ALA H H 155.722 -15.631 9.249 1.00 . A A . 105 ALA H 1 1
13 37067 1 1 105 ALA HA H 156.360 -13.996 7.034 1.00 . A A . 105 ALA HA 1 1
13 37068 1 1 105 ALA HB1 H 157.213 -14.099 9.625 1.00 . A A . 105 ALA HB1 1 1
13 37069 1 1 105 ALA HB2 H 158.631 -14.746 8.800 1.00 . A A . 105 ALA HB2 1 1
13 37070 1 1 105 ALA HB3 H 158.018 -13.147 8.378 1.00 . A A . 105 ALA HB3 1 1
13 37071 1 1 105 ALA N N 155.804 -15.619 8.273 1.00 . A A . 105 ALA N 1 1
13 37072 1 1 105 ALA O O 158.145 -15.271 5.677 1.00 . A A . 105 ALA O 1 1
13 37073 1 1 106 SER C C 157.749 -18.048 4.926 1.00 . A A . 106 SER C 1 1
13 37074 1 1 106 SER CA C 158.517 -17.885 6.232 1.00 . A A . 106 SER CA 1 1
13 37075 1 1 106 SER CB C 158.622 -19.237 6.939 1.00 . A A . 106 SER CB 1 1
13 37076 1 1 106 SER H H 157.340 -17.235 7.906 1.00 . A A . 106 SER H 1 1
13 37077 1 1 106 SER HA H 159.505 -17.498 6.030 1.00 . A A . 106 SER HA 1 1
13 37078 1 1 106 SER HB2 H 159.295 -19.156 7.777 1.00 . A A . 106 SER HB2 1 1
13 37079 1 1 106 SER HB3 H 157.644 -19.536 7.294 1.00 . A A . 106 SER HB3 1 1
13 37080 1 1 106 SER HG H 159.954 -20.539 6.378 1.00 . A A . 106 SER HG 1 1
13 37081 1 1 106 SER N N 157.768 -16.927 7.080 1.00 . A A . 106 SER N 1 1
13 37082 1 1 106 SER O O 158.320 -18.304 3.885 1.00 . A A . 106 SER O 1 1
13 37083 1 1 106 SER OG O 159.125 -20.205 6.027 1.00 . A A . 106 SER OG 1 1
13 37084 1 1 107 ASP C C 155.828 -16.733 2.895 1.00 . A A . 107 ASP C 1 1
13 37085 1 1 107 ASP CA C 155.655 -18.012 3.719 1.00 . A A . 107 ASP CA 1 1
13 37086 1 1 107 ASP CB C 154.172 -18.242 4.046 1.00 . A A . 107 ASP CB 1 1
13 37087 1 1 107 ASP CG C 153.977 -19.677 4.538 1.00 . A A . 107 ASP CG 1 1
13 37088 1 1 107 ASP H H 156.004 -17.664 5.824 1.00 . A A . 107 ASP H 1 1
13 37089 1 1 107 ASP HA H 156.030 -18.851 3.149 1.00 . A A . 107 ASP HA 1 1
13 37090 1 1 107 ASP HB2 H 153.856 -17.554 4.812 1.00 . A A . 107 ASP HB2 1 1
13 37091 1 1 107 ASP HB3 H 153.578 -18.092 3.156 1.00 . A A . 107 ASP HB3 1 1
13 37092 1 1 107 ASP N N 156.450 -17.884 4.970 1.00 . A A . 107 ASP N 1 1
13 37093 1 1 107 ASP O O 155.965 -16.784 1.684 1.00 . A A . 107 ASP O 1 1
13 37094 1 1 107 ASP OD1 O 154.634 -20.559 4.009 1.00 . A A . 107 ASP OD1 1 1
13 37095 1 1 107 ASP OD2 O 153.172 -19.871 5.435 1.00 . A A . 107 ASP OD2 1 1
13 37096 1 1 108 ILE C C 157.389 -14.445 1.998 1.00 . A A . 108 ILE C 1 1
13 37097 1 1 108 ILE CA C 156.052 -14.338 2.730 1.00 . A A . 108 ILE CA 1 1
13 37098 1 1 108 ILE CB C 156.078 -13.111 3.644 1.00 . A A . 108 ILE CB 1 1
13 37099 1 1 108 ILE CD1 C 155.064 -12.090 5.656 1.00 . A A . 108 ILE CD1 1 1
13 37100 1 1 108 ILE CG1 C 154.845 -13.104 4.541 1.00 . A A . 108 ILE CG1 1 1
13 37101 1 1 108 ILE CG2 C 156.081 -11.848 2.790 1.00 . A A . 108 ILE CG2 1 1
13 37102 1 1 108 ILE H H 155.766 -15.532 4.510 1.00 . A A . 108 ILE H 1 1
13 37103 1 1 108 ILE HA H 155.251 -14.238 2.013 1.00 . A A . 108 ILE HA 1 1
13 37104 1 1 108 ILE HB H 156.967 -13.125 4.255 1.00 . A A . 108 ILE HB 1 1
13 37105 1 1 108 ILE HD11 H 155.955 -11.515 5.445 1.00 . A A . 108 ILE HD11 1 1
13 37106 1 1 108 ILE HD12 H 154.214 -11.429 5.712 1.00 . A A . 108 ILE HD12 1 1
13 37107 1 1 108 ILE HD13 H 155.185 -12.607 6.593 1.00 . A A . 108 ILE HD13 1 1
13 37108 1 1 108 ILE HG12 H 153.977 -12.829 3.960 1.00 . A A . 108 ILE HG12 1 1
13 37109 1 1 108 ILE HG13 H 154.700 -14.084 4.969 1.00 . A A . 108 ILE HG13 1 1
13 37110 1 1 108 ILE HG21 H 156.071 -12.121 1.746 1.00 . A A . 108 ILE HG21 1 1
13 37111 1 1 108 ILE HG22 H 155.205 -11.259 3.018 1.00 . A A . 108 ILE HG22 1 1
13 37112 1 1 108 ILE HG23 H 156.969 -11.272 3.004 1.00 . A A . 108 ILE HG23 1 1
13 37113 1 1 108 ILE N N 155.855 -15.579 3.526 1.00 . A A . 108 ILE N 1 1
13 37114 1 1 108 ILE O O 157.572 -13.902 0.924 1.00 . A A . 108 ILE O 1 1
13 37115 1 1 109 ARG C C 159.553 -16.343 0.808 1.00 . A A . 109 ARG C 1 1
13 37116 1 1 109 ARG CA C 159.655 -15.305 1.924 1.00 . A A . 109 ARG CA 1 1
13 37117 1 1 109 ARG CB C 160.678 -15.768 2.963 1.00 . A A . 109 ARG CB 1 1
13 37118 1 1 109 ARG CD C 161.922 -14.392 4.638 1.00 . A A . 109 ARG CD 1 1
13 37119 1 1 109 ARG CG C 160.545 -14.916 4.226 1.00 . A A . 109 ARG CG 1 1
13 37120 1 1 109 ARG CZ C 164.085 -15.255 3.967 1.00 . A A . 109 ARG CZ 1 1
13 37121 1 1 109 ARG H H 158.151 -15.586 3.437 1.00 . A A . 109 ARG H 1 1
13 37122 1 1 109 ARG HA H 159.964 -14.357 1.509 1.00 . A A . 109 ARG HA 1 1
13 37123 1 1 109 ARG HB2 H 160.499 -16.805 3.207 1.00 . A A . 109 ARG HB2 1 1
13 37124 1 1 109 ARG HB3 H 161.674 -15.659 2.561 1.00 . A A . 109 ARG HB3 1 1
13 37125 1 1 109 ARG HD2 H 162.203 -13.575 3.991 1.00 . A A . 109 ARG HD2 1 1
13 37126 1 1 109 ARG HD3 H 161.883 -14.045 5.660 1.00 . A A . 109 ARG HD3 1 1
13 37127 1 1 109 ARG HE H 162.720 -16.381 4.867 1.00 . A A . 109 ARG HE 1 1
13 37128 1 1 109 ARG HG2 H 159.885 -14.082 4.031 1.00 . A A . 109 ARG HG2 1 1
13 37129 1 1 109 ARG HG3 H 160.138 -15.516 5.025 1.00 . A A . 109 ARG HG3 1 1
13 37130 1 1 109 ARG HH11 H 163.305 -14.315 2.379 1.00 . A A . 109 ARG HH11 1 1
13 37131 1 1 109 ARG HH12 H 165.033 -14.446 2.400 1.00 . A A . 109 ARG HH12 1 1
13 37132 1 1 109 ARG HH21 H 165.136 -16.141 5.424 1.00 . A A . 109 ARG HH21 1 1
13 37133 1 1 109 ARG HH22 H 166.068 -15.479 4.123 1.00 . A A . 109 ARG HH22 1 1
13 37134 1 1 109 ARG N N 158.325 -15.151 2.575 1.00 . A A . 109 ARG N 1 1
13 37135 1 1 109 ARG NE N 162.927 -15.486 4.523 1.00 . A A . 109 ARG NE 1 1
13 37136 1 1 109 ARG NH1 N 164.146 -14.623 2.827 1.00 . A A . 109 ARG NH1 1 1
13 37137 1 1 109 ARG NH2 N 165.182 -15.656 4.550 1.00 . A A . 109 ARG NH2 1 1
13 37138 1 1 109 ARG O O 160.237 -16.260 -0.193 1.00 . A A . 109 ARG O 1 1
13 37139 1 1 110 ASP C C 158.095 -17.693 -1.382 1.00 . A A . 110 ASP C 1 1
13 37140 1 1 110 ASP CA C 158.569 -18.357 -0.088 1.00 . A A . 110 ASP CA 1 1
13 37141 1 1 110 ASP CB C 157.574 -19.441 0.365 1.00 . A A . 110 ASP CB 1 1
13 37142 1 1 110 ASP CG C 156.136 -19.054 0.001 1.00 . A A . 110 ASP CG 1 1
13 37143 1 1 110 ASP H H 158.163 -17.375 1.783 1.00 . A A . 110 ASP H 1 1
13 37144 1 1 110 ASP HA H 159.534 -18.810 -0.262 1.00 . A A . 110 ASP HA 1 1
13 37145 1 1 110 ASP HB2 H 157.821 -20.373 -0.118 1.00 . A A . 110 ASP HB2 1 1
13 37146 1 1 110 ASP HB3 H 157.648 -19.564 1.435 1.00 . A A . 110 ASP HB3 1 1
13 37147 1 1 110 ASP N N 158.706 -17.323 0.970 1.00 . A A . 110 ASP N 1 1
13 37148 1 1 110 ASP O O 158.650 -17.912 -2.441 1.00 . A A . 110 ASP O 1 1
13 37149 1 1 110 ASP OD1 O 155.855 -18.950 -1.180 1.00 . A A . 110 ASP OD1 1 1
13 37150 1 1 110 ASP OD2 O 155.340 -18.885 0.910 1.00 . A A . 110 ASP OD2 1 1
13 37151 1 1 111 VAL C C 157.654 -15.202 -3.011 1.00 . A A . 111 VAL C 1 1
13 37152 1 1 111 VAL CA C 156.596 -16.199 -2.542 1.00 . A A . 111 VAL CA 1 1
13 37153 1 1 111 VAL CB C 155.282 -15.466 -2.260 1.00 . A A . 111 VAL CB 1 1
13 37154 1 1 111 VAL CG1 C 154.921 -14.590 -3.459 1.00 . A A . 111 VAL CG1 1 1
13 37155 1 1 111 VAL CG2 C 154.168 -16.489 -2.031 1.00 . A A . 111 VAL CG2 1 1
13 37156 1 1 111 VAL H H 156.650 -16.698 -0.446 1.00 . A A . 111 VAL H 1 1
13 37157 1 1 111 VAL HA H 156.437 -16.939 -3.312 1.00 . A A . 111 VAL HA 1 1
13 37158 1 1 111 VAL HB H 155.393 -14.847 -1.383 1.00 . A A . 111 VAL HB 1 1
13 37159 1 1 111 VAL HG11 H 154.978 -15.177 -4.364 1.00 . A A . 111 VAL HG11 1 1
13 37160 1 1 111 VAL HG12 H 153.916 -14.212 -3.338 1.00 . A A . 111 VAL HG12 1 1
13 37161 1 1 111 VAL HG13 H 155.612 -13.763 -3.521 1.00 . A A . 111 VAL HG13 1 1
13 37162 1 1 111 VAL HG21 H 154.600 -17.467 -1.900 1.00 . A A . 111 VAL HG21 1 1
13 37163 1 1 111 VAL HG22 H 153.608 -16.220 -1.148 1.00 . A A . 111 VAL HG22 1 1
13 37164 1 1 111 VAL HG23 H 153.508 -16.499 -2.887 1.00 . A A . 111 VAL HG23 1 1
13 37165 1 1 111 VAL N N 157.082 -16.873 -1.306 1.00 . A A . 111 VAL N 1 1
13 37166 1 1 111 VAL O O 157.923 -15.076 -4.190 1.00 . A A . 111 VAL O 1 1
13 37167 1 1 112 PHE C C 160.403 -14.244 -3.290 1.00 . A A . 112 PHE C 1 1
13 37168 1 1 112 PHE CA C 159.314 -13.521 -2.496 1.00 . A A . 112 PHE CA 1 1
13 37169 1 1 112 PHE CB C 159.931 -12.898 -1.243 1.00 . A A . 112 PHE CB 1 1
13 37170 1 1 112 PHE CD1 C 159.783 -10.521 -2.062 1.00 . A A . 112 PHE CD1 1 1
13 37171 1 1 112 PHE CD2 C 158.638 -11.125 -0.012 1.00 . A A . 112 PHE CD2 1 1
13 37172 1 1 112 PHE CE1 C 159.323 -9.206 -1.931 1.00 . A A . 112 PHE CE1 1 1
13 37173 1 1 112 PHE CE2 C 158.178 -9.810 0.118 1.00 . A A . 112 PHE CE2 1 1
13 37174 1 1 112 PHE CG C 159.441 -11.480 -1.102 1.00 . A A . 112 PHE CG 1 1
13 37175 1 1 112 PHE CZ C 158.520 -8.850 -0.842 1.00 . A A . 112 PHE CZ 1 1
13 37176 1 1 112 PHE H H 158.041 -14.616 -1.152 1.00 . A A . 112 PHE H 1 1
13 37177 1 1 112 PHE HA H 158.875 -12.745 -3.105 1.00 . A A . 112 PHE HA 1 1
13 37178 1 1 112 PHE HB2 H 159.638 -13.472 -0.375 1.00 . A A . 112 PHE HB2 1 1
13 37179 1 1 112 PHE HB3 H 161.007 -12.901 -1.332 1.00 . A A . 112 PHE HB3 1 1
13 37180 1 1 112 PHE HD1 H 160.404 -10.796 -2.903 1.00 . A A . 112 PHE HD1 1 1
13 37181 1 1 112 PHE HD2 H 158.374 -11.866 0.727 1.00 . A A . 112 PHE HD2 1 1
13 37182 1 1 112 PHE HE1 H 159.587 -8.466 -2.672 1.00 . A A . 112 PHE HE1 1 1
13 37183 1 1 112 PHE HE2 H 157.558 -9.537 0.959 1.00 . A A . 112 PHE HE2 1 1
13 37184 1 1 112 PHE HZ H 158.164 -7.836 -0.741 1.00 . A A . 112 PHE HZ 1 1
13 37185 1 1 112 PHE N N 158.266 -14.498 -2.098 1.00 . A A . 112 PHE N 1 1
13 37186 1 1 112 PHE O O 160.950 -13.715 -4.237 1.00 . A A . 112 PHE O 1 1
13 37187 1 1 113 ILE C C 161.220 -16.737 -4.956 1.00 . A A . 113 ILE C 1 1
13 37188 1 1 113 ILE CA C 161.777 -16.209 -3.633 1.00 . A A . 113 ILE CA 1 1
13 37189 1 1 113 ILE CB C 162.239 -17.386 -2.768 1.00 . A A . 113 ILE CB 1 1
13 37190 1 1 113 ILE CD1 C 162.486 -17.911 -0.339 1.00 . A A . 113 ILE CD1 1 1
13 37191 1 1 113 ILE CG1 C 162.734 -16.859 -1.419 1.00 . A A . 113 ILE CG1 1 1
13 37192 1 1 113 ILE CG2 C 163.379 -18.125 -3.472 1.00 . A A . 113 ILE CG2 1 1
13 37193 1 1 113 ILE H H 160.269 -15.854 -2.137 1.00 . A A . 113 ILE H 1 1
13 37194 1 1 113 ILE HA H 162.616 -15.558 -3.830 1.00 . A A . 113 ILE HA 1 1
13 37195 1 1 113 ILE HB H 161.414 -18.064 -2.611 1.00 . A A . 113 ILE HB 1 1
13 37196 1 1 113 ILE HD11 H 161.847 -18.689 -0.733 1.00 . A A . 113 ILE HD11 1 1
13 37197 1 1 113 ILE HD12 H 163.427 -18.341 -0.032 1.00 . A A . 113 ILE HD12 1 1
13 37198 1 1 113 ILE HD13 H 162.007 -17.448 0.512 1.00 . A A . 113 ILE HD13 1 1
13 37199 1 1 113 ILE HG12 H 163.792 -16.649 -1.483 1.00 . A A . 113 ILE HG12 1 1
13 37200 1 1 113 ILE HG13 H 162.201 -15.954 -1.168 1.00 . A A . 113 ILE HG13 1 1
13 37201 1 1 113 ILE HG21 H 163.415 -17.825 -4.509 1.00 . A A . 113 ILE HG21 1 1
13 37202 1 1 113 ILE HG22 H 164.315 -17.882 -2.993 1.00 . A A . 113 ILE HG22 1 1
13 37203 1 1 113 ILE HG23 H 163.209 -19.189 -3.411 1.00 . A A . 113 ILE HG23 1 1
13 37204 1 1 113 ILE N N 160.722 -15.449 -2.907 1.00 . A A . 113 ILE N 1 1
13 37205 1 1 113 ILE O O 161.952 -16.981 -5.894 1.00 . A A . 113 ILE O 1 1
13 37206 1 1 114 ASN C C 159.564 -16.409 -7.428 1.00 . A A . 114 ASN C 1 1
13 37207 1 1 114 ASN CA C 159.338 -17.430 -6.312 1.00 . A A . 114 ASN CA 1 1
13 37208 1 1 114 ASN CB C 157.837 -17.653 -6.123 1.00 . A A . 114 ASN CB 1 1
13 37209 1 1 114 ASN CG C 157.589 -19.089 -5.662 1.00 . A A . 114 ASN CG 1 1
13 37210 1 1 114 ASN H H 159.350 -16.715 -4.281 1.00 . A A . 114 ASN H 1 1
13 37211 1 1 114 ASN HA H 159.811 -18.363 -6.578 1.00 . A A . 114 ASN HA 1 1
13 37212 1 1 114 ASN HB2 H 157.463 -16.965 -5.379 1.00 . A A . 114 ASN HB2 1 1
13 37213 1 1 114 ASN HB3 H 157.327 -17.485 -7.060 1.00 . A A . 114 ASN HB3 1 1
13 37214 1 1 114 ASN HD21 H 155.617 -18.872 -5.581 1.00 . A A . 114 ASN HD21 1 1
13 37215 1 1 114 ASN HD22 H 156.195 -20.409 -5.153 1.00 . A A . 114 ASN HD22 1 1
13 37216 1 1 114 ASN N N 159.929 -16.916 -5.045 1.00 . A A . 114 ASN N 1 1
13 37217 1 1 114 ASN ND2 N 156.365 -19.489 -5.447 1.00 . A A . 114 ASN ND2 1 1
13 37218 1 1 114 ASN O O 159.481 -16.725 -8.598 1.00 . A A . 114 ASN O 1 1
13 37219 1 1 114 ASN OD1 O 158.516 -19.856 -5.494 1.00 . A A . 114 ASN OD1 1 1
13 37220 1 1 115 ALA C C 161.575 -14.033 -8.409 1.00 . A A . 115 ALA C 1 1
13 37221 1 1 115 ALA CA C 160.076 -14.144 -8.117 1.00 . A A . 115 ALA CA 1 1
13 37222 1 1 115 ALA CB C 159.555 -12.799 -7.611 1.00 . A A . 115 ALA CB 1 1
13 37223 1 1 115 ALA H H 159.909 -14.951 -6.126 1.00 . A A . 115 ALA H 1 1
13 37224 1 1 115 ALA HA H 159.553 -14.417 -9.021 1.00 . A A . 115 ALA HA 1 1
13 37225 1 1 115 ALA HB1 H 159.840 -12.669 -6.578 1.00 . A A . 115 ALA HB1 1 1
13 37226 1 1 115 ALA HB2 H 159.980 -12.001 -8.204 1.00 . A A . 115 ALA HB2 1 1
13 37227 1 1 115 ALA HB3 H 158.479 -12.776 -7.693 1.00 . A A . 115 ALA HB3 1 1
13 37228 1 1 115 ALA N N 159.847 -15.185 -7.076 1.00 . A A . 115 ALA N 1 1
13 37229 1 1 115 ALA O O 162.012 -13.167 -9.139 1.00 . A A . 115 ALA O 1 1
13 37230 1 1 116 GLY C C 164.498 -13.963 -7.023 1.00 . A A . 116 GLY C 1 1
13 37231 1 1 116 GLY CA C 163.834 -14.844 -8.086 1.00 . A A . 116 GLY CA 1 1
13 37232 1 1 116 GLY H H 161.994 -15.595 -7.255 1.00 . A A . 116 GLY H 1 1
13 37233 1 1 116 GLY HA2 H 164.247 -15.841 -8.037 1.00 . A A . 116 GLY HA2 1 1
13 37234 1 1 116 GLY HA3 H 164.021 -14.425 -9.063 1.00 . A A . 116 GLY HA3 1 1
13 37235 1 1 116 GLY N N 162.366 -14.903 -7.841 1.00 . A A . 116 GLY N 1 1
13 37236 1 1 116 GLY O O 165.700 -13.793 -7.008 1.00 . A A . 116 GLY O 1 1
13 37237 1 1 117 ILE C C 164.915 -13.417 -3.971 1.00 . A A . 117 ILE C 1 1
13 37238 1 1 117 ILE CA C 164.307 -12.537 -5.072 1.00 . A A . 117 ILE CA 1 1
13 37239 1 1 117 ILE CB C 163.208 -11.666 -4.466 1.00 . A A . 117 ILE CB 1 1
13 37240 1 1 117 ILE CD1 C 162.858 -10.939 -6.840 1.00 . A A . 117 ILE CD1 1 1
13 37241 1 1 117 ILE CG1 C 162.160 -11.331 -5.535 1.00 . A A . 117 ILE CG1 1 1
13 37242 1 1 117 ILE CG2 C 163.830 -10.376 -3.936 1.00 . A A . 117 ILE CG2 1 1
13 37243 1 1 117 ILE H H 162.755 -13.555 -6.163 1.00 . A A . 117 ILE H 1 1
13 37244 1 1 117 ILE HA H 165.068 -11.894 -5.500 1.00 . A A . 117 ILE HA 1 1
13 37245 1 1 117 ILE HB H 162.738 -12.198 -3.651 1.00 . A A . 117 ILE HB 1 1
13 37246 1 1 117 ILE HD11 H 163.911 -10.792 -6.657 1.00 . A A . 117 ILE HD11 1 1
13 37247 1 1 117 ILE HD12 H 162.727 -11.727 -7.568 1.00 . A A . 117 ILE HD12 1 1
13 37248 1 1 117 ILE HD13 H 162.427 -10.025 -7.219 1.00 . A A . 117 ILE HD13 1 1
13 37249 1 1 117 ILE HG12 H 161.535 -12.194 -5.707 1.00 . A A . 117 ILE HG12 1 1
13 37250 1 1 117 ILE HG13 H 161.551 -10.507 -5.195 1.00 . A A . 117 ILE HG13 1 1
13 37251 1 1 117 ILE HG21 H 164.906 -10.476 -3.923 1.00 . A A . 117 ILE HG21 1 1
13 37252 1 1 117 ILE HG22 H 163.554 -9.554 -4.579 1.00 . A A . 117 ILE HG22 1 1
13 37253 1 1 117 ILE HG23 H 163.473 -10.189 -2.935 1.00 . A A . 117 ILE HG23 1 1
13 37254 1 1 117 ILE N N 163.723 -13.404 -6.134 1.00 . A A . 117 ILE N 1 1
13 37255 1 1 117 ILE O O 164.533 -13.324 -2.822 1.00 . A A . 117 ILE O 1 1
13 37256 1 1 118 LYS C C 166.648 -14.414 -1.971 1.00 . A A . 118 LYS C 1 1
13 37257 1 1 118 LYS CA C 166.467 -15.171 -3.289 1.00 . A A . 118 LYS CA 1 1
13 37258 1 1 118 LYS CB C 167.831 -15.647 -3.794 1.00 . A A . 118 LYS CB 1 1
13 37259 1 1 118 LYS CD C 168.763 -17.237 -5.484 1.00 . A A . 118 LYS CD 1 1
13 37260 1 1 118 LYS CE C 169.578 -16.849 -6.719 1.00 . A A . 118 LYS CE 1 1
13 37261 1 1 118 LYS CG C 167.691 -16.177 -5.223 1.00 . A A . 118 LYS CG 1 1
13 37262 1 1 118 LYS H H 166.131 -14.348 -5.247 1.00 . A A . 118 LYS H 1 1
13 37263 1 1 118 LYS HA H 165.829 -16.026 -3.126 1.00 . A A . 118 LYS HA 1 1
13 37264 1 1 118 LYS HB2 H 168.528 -14.821 -3.781 1.00 . A A . 118 LYS HB2 1 1
13 37265 1 1 118 LYS HB3 H 168.197 -16.436 -3.154 1.00 . A A . 118 LYS HB3 1 1
13 37266 1 1 118 LYS HD2 H 169.417 -17.305 -4.627 1.00 . A A . 118 LYS HD2 1 1
13 37267 1 1 118 LYS HD3 H 168.290 -18.192 -5.654 1.00 . A A . 118 LYS HD3 1 1
13 37268 1 1 118 LYS HE2 H 169.089 -16.035 -7.233 1.00 . A A . 118 LYS HE2 1 1
13 37269 1 1 118 LYS HE3 H 170.568 -16.541 -6.416 1.00 . A A . 118 LYS HE3 1 1
13 37270 1 1 118 LYS HG2 H 166.711 -16.615 -5.349 1.00 . A A . 118 LYS HG2 1 1
13 37271 1 1 118 LYS HG3 H 167.814 -15.364 -5.923 1.00 . A A . 118 LYS HG3 1 1
13 37272 1 1 118 LYS HZ1 H 169.328 -18.871 -7.147 1.00 . A A . 118 LYS HZ1 1 1
13 37273 1 1 118 LYS HZ2 H 169.112 -17.851 -8.484 1.00 . A A . 118 LYS HZ2 1 1
13 37274 1 1 118 LYS HZ3 H 170.677 -18.165 -7.900 1.00 . A A . 118 LYS HZ3 1 1
13 37275 1 1 118 LYS N N 165.846 -14.279 -4.313 1.00 . A A . 118 LYS N 1 1
13 37276 1 1 118 LYS NZ N 169.682 -18.023 -7.632 1.00 . A A . 118 LYS NZ 1 1
13 37277 1 1 118 LYS O O 166.767 -13.205 -1.946 1.00 . A A . 118 LYS O 1 1
13 37278 1 1 119 GLY C C 168.107 -13.618 0.458 1.00 . A A . 119 GLY C 1 1
13 37279 1 1 119 GLY CA C 166.824 -14.453 0.449 1.00 . A A . 119 GLY CA 1 1
13 37280 1 1 119 GLY H H 166.557 -16.095 -0.918 1.00 . A A . 119 GLY H 1 1
13 37281 1 1 119 GLY HA2 H 165.975 -13.810 0.633 1.00 . A A . 119 GLY HA2 1 1
13 37282 1 1 119 GLY HA3 H 166.882 -15.201 1.225 1.00 . A A . 119 GLY HA3 1 1
13 37283 1 1 119 GLY N N 166.661 -15.122 -0.873 1.00 . A A . 119 GLY N 1 1
13 37284 1 1 119 GLY O O 168.154 -12.544 1.020 1.00 . A A . 119 GLY O 1 1
13 37285 1 1 120 GLU C C 170.142 -11.887 -0.620 1.00 . A A . 120 GLU C 1 1
13 37286 1 1 120 GLU CA C 170.423 -13.323 -0.168 1.00 . A A . 120 GLU CA 1 1
13 37287 1 1 120 GLU CB C 171.419 -13.978 -1.134 1.00 . A A . 120 GLU CB 1 1
13 37288 1 1 120 GLU CD C 171.366 -14.334 -3.609 1.00 . A A . 120 GLU CD 1 1
13 37289 1 1 120 GLU CG C 170.664 -14.647 -2.286 1.00 . A A . 120 GLU CG 1 1
13 37290 1 1 120 GLU H H 169.099 -14.972 -0.599 1.00 . A A . 120 GLU H 1 1
13 37291 1 1 120 GLU HA H 170.845 -13.310 0.826 1.00 . A A . 120 GLU HA 1 1
13 37292 1 1 120 GLU HB2 H 172.083 -13.223 -1.530 1.00 . A A . 120 GLU HB2 1 1
13 37293 1 1 120 GLU HB3 H 171.996 -14.722 -0.605 1.00 . A A . 120 GLU HB3 1 1
13 37294 1 1 120 GLU HG2 H 170.649 -15.716 -2.131 1.00 . A A . 120 GLU HG2 1 1
13 37295 1 1 120 GLU HG3 H 169.652 -14.274 -2.320 1.00 . A A . 120 GLU HG3 1 1
13 37296 1 1 120 GLU N N 169.151 -14.100 -0.154 1.00 . A A . 120 GLU N 1 1
13 37297 1 1 120 GLU O O 170.570 -10.933 0.005 1.00 . A A . 120 GLU O 1 1
13 37298 1 1 120 GLU OE1 O 171.179 -13.238 -4.112 1.00 . A A . 120 GLU OE1 1 1
13 37299 1 1 120 GLU OE2 O 172.078 -15.196 -4.097 1.00 . A A . 120 GLU OE2 1 1
13 37300 1 1 121 GLU C C 167.965 -9.743 -1.416 1.00 . A A . 121 GLU C 1 1
13 37301 1 1 121 GLU CA C 169.130 -10.353 -2.203 1.00 . A A . 121 GLU CA 1 1
13 37302 1 1 121 GLU CB C 168.760 -10.427 -3.687 1.00 . A A . 121 GLU CB 1 1
13 37303 1 1 121 GLU CD C 168.621 -8.715 -5.500 1.00 . A A . 121 GLU CD 1 1
13 37304 1 1 121 GLU CG C 169.538 -9.362 -4.462 1.00 . A A . 121 GLU CG 1 1
13 37305 1 1 121 GLU H H 169.101 -12.505 -2.191 1.00 . A A . 121 GLU H 1 1
13 37306 1 1 121 GLU HA H 170.005 -9.730 -2.086 1.00 . A A . 121 GLU HA 1 1
13 37307 1 1 121 GLU HB2 H 169.007 -11.406 -4.070 1.00 . A A . 121 GLU HB2 1 1
13 37308 1 1 121 GLU HB3 H 167.701 -10.252 -3.802 1.00 . A A . 121 GLU HB3 1 1
13 37309 1 1 121 GLU HG2 H 169.896 -8.608 -3.776 1.00 . A A . 121 GLU HG2 1 1
13 37310 1 1 121 GLU HG3 H 170.378 -9.821 -4.962 1.00 . A A . 121 GLU HG3 1 1
13 37311 1 1 121 GLU N N 169.432 -11.724 -1.702 1.00 . A A . 121 GLU N 1 1
13 37312 1 1 121 GLU O O 168.036 -8.619 -0.964 1.00 . A A . 121 GLU O 1 1
13 37313 1 1 121 GLU OE1 O 167.812 -7.887 -5.115 1.00 . A A . 121 GLU OE1 1 1
13 37314 1 1 121 GLU OE2 O 168.741 -9.060 -6.665 1.00 . A A . 121 GLU OE2 1 1
13 37315 1 1 122 TYR C C 166.163 -9.518 0.908 1.00 . A A . 122 TYR C 1 1
13 37316 1 1 122 TYR CA C 165.725 -9.907 -0.509 1.00 . A A . 122 TYR CA 1 1
13 37317 1 1 122 TYR CB C 164.602 -10.951 -0.441 1.00 . A A . 122 TYR CB 1 1
13 37318 1 1 122 TYR CD1 C 163.797 -10.582 1.926 1.00 . A A . 122 TYR CD1 1 1
13 37319 1 1 122 TYR CD2 C 162.319 -10.017 0.087 1.00 . A A . 122 TYR CD2 1 1
13 37320 1 1 122 TYR CE1 C 162.817 -10.171 2.838 1.00 . A A . 122 TYR CE1 1 1
13 37321 1 1 122 TYR CE2 C 161.340 -9.607 1.000 1.00 . A A . 122 TYR CE2 1 1
13 37322 1 1 122 TYR CG C 163.548 -10.506 0.549 1.00 . A A . 122 TYR CG 1 1
13 37323 1 1 122 TYR CZ C 161.589 -9.684 2.375 1.00 . A A . 122 TYR CZ 1 1
13 37324 1 1 122 TYR H H 166.841 -11.369 -1.635 1.00 . A A . 122 TYR H 1 1
13 37325 1 1 122 TYR HA H 165.363 -9.027 -1.023 1.00 . A A . 122 TYR HA 1 1
13 37326 1 1 122 TYR HB2 H 164.151 -11.055 -1.419 1.00 . A A . 122 TYR HB2 1 1
13 37327 1 1 122 TYR HB3 H 165.008 -11.901 -0.130 1.00 . A A . 122 TYR HB3 1 1
13 37328 1 1 122 TYR HD1 H 164.743 -10.957 2.284 1.00 . A A . 122 TYR HD1 1 1
13 37329 1 1 122 TYR HD2 H 162.126 -9.958 -0.974 1.00 . A A . 122 TYR HD2 1 1
13 37330 1 1 122 TYR HE1 H 163.010 -10.230 3.899 1.00 . A A . 122 TYR HE1 1 1
13 37331 1 1 122 TYR HE2 H 160.393 -9.231 0.643 1.00 . A A . 122 TYR HE2 1 1
13 37332 1 1 122 TYR HH H 159.773 -9.326 2.836 1.00 . A A . 122 TYR HH 1 1
13 37333 1 1 122 TYR N N 166.888 -10.466 -1.257 1.00 . A A . 122 TYR N 1 1
13 37334 1 1 122 TYR O O 165.940 -8.408 1.351 1.00 . A A . 122 TYR O 1 1
13 37335 1 1 122 TYR OH O 160.625 -9.278 3.274 1.00 . A A . 122 TYR OH 1 1
13 37336 1 1 123 ASP C C 168.242 -8.953 2.957 1.00 . A A . 123 ASP C 1 1
13 37337 1 1 123 ASP CA C 167.226 -10.094 3.007 1.00 . A A . 123 ASP CA 1 1
13 37338 1 1 123 ASP CB C 167.869 -11.329 3.641 1.00 . A A . 123 ASP CB 1 1
13 37339 1 1 123 ASP CG C 167.682 -11.277 5.158 1.00 . A A . 123 ASP CG 1 1
13 37340 1 1 123 ASP H H 166.951 -11.306 1.253 1.00 . A A . 123 ASP H 1 1
13 37341 1 1 123 ASP HA H 166.373 -9.790 3.597 1.00 . A A . 123 ASP HA 1 1
13 37342 1 1 123 ASP HB2 H 167.400 -12.219 3.249 1.00 . A A . 123 ASP HB2 1 1
13 37343 1 1 123 ASP HB3 H 168.924 -11.345 3.410 1.00 . A A . 123 ASP HB3 1 1
13 37344 1 1 123 ASP N N 166.781 -10.419 1.623 1.00 . A A . 123 ASP N 1 1
13 37345 1 1 123 ASP O O 168.214 -8.050 3.770 1.00 . A A . 123 ASP O 1 1
13 37346 1 1 123 ASP OD1 O 167.315 -10.226 5.655 1.00 . A A . 123 ASP OD1 1 1
13 37347 1 1 123 ASP OD2 O 167.909 -12.292 5.798 1.00 . A A . 123 ASP OD2 1 1
13 37348 1 1 124 ALA C C 169.412 -6.547 1.778 1.00 . A A . 124 ALA C 1 1
13 37349 1 1 124 ALA CA C 170.144 -7.883 1.914 1.00 . A A . 124 ALA CA 1 1
13 37350 1 1 124 ALA CB C 171.036 -8.107 0.692 1.00 . A A . 124 ALA CB 1 1
13 37351 1 1 124 ALA H H 169.147 -9.711 1.355 1.00 . A A . 124 ALA H 1 1
13 37352 1 1 124 ALA HA H 170.750 -7.874 2.808 1.00 . A A . 124 ALA HA 1 1
13 37353 1 1 124 ALA HB1 H 171.516 -9.071 0.769 1.00 . A A . 124 ALA HB1 1 1
13 37354 1 1 124 ALA HB2 H 170.433 -8.074 -0.204 1.00 . A A . 124 ALA HB2 1 1
13 37355 1 1 124 ALA HB3 H 171.788 -7.333 0.649 1.00 . A A . 124 ALA HB3 1 1
13 37356 1 1 124 ALA N N 169.138 -8.978 2.007 1.00 . A A . 124 ALA N 1 1
13 37357 1 1 124 ALA O O 169.679 -5.607 2.502 1.00 . A A . 124 ALA O 1 1
13 37358 1 1 125 ALA C C 167.105 -4.796 2.029 1.00 . A A . 125 ALA C 1 1
13 37359 1 1 125 ALA CA C 167.732 -5.184 0.691 1.00 . A A . 125 ALA CA 1 1
13 37360 1 1 125 ALA CB C 166.631 -5.377 -0.355 1.00 . A A . 125 ALA CB 1 1
13 37361 1 1 125 ALA H H 168.282 -7.228 0.295 1.00 . A A . 125 ALA H 1 1
13 37362 1 1 125 ALA HA H 168.406 -4.404 0.368 1.00 . A A . 125 ALA HA 1 1
13 37363 1 1 125 ALA HB1 H 166.851 -6.249 -0.953 1.00 . A A . 125 ALA HB1 1 1
13 37364 1 1 125 ALA HB2 H 165.682 -5.514 0.143 1.00 . A A . 125 ALA HB2 1 1
13 37365 1 1 125 ALA HB3 H 166.582 -4.506 -0.991 1.00 . A A . 125 ALA HB3 1 1
13 37366 1 1 125 ALA N N 168.486 -6.457 0.863 1.00 . A A . 125 ALA N 1 1
13 37367 1 1 125 ALA O O 167.194 -3.666 2.466 1.00 . A A . 125 ALA O 1 1
13 37368 1 1 126 TRP C C 166.948 -4.882 4.940 1.00 . A A . 126 TRP C 1 1
13 37369 1 1 126 TRP CA C 165.861 -5.418 4.008 1.00 . A A . 126 TRP CA 1 1
13 37370 1 1 126 TRP CB C 165.245 -6.695 4.595 1.00 . A A . 126 TRP CB 1 1
13 37371 1 1 126 TRP CD1 C 164.803 -5.355 6.696 1.00 . A A . 126 TRP CD1 1 1
13 37372 1 1 126 TRP CD2 C 165.015 -7.559 7.104 1.00 . A A . 126 TRP CD2 1 1
13 37373 1 1 126 TRP CE2 C 164.776 -6.935 8.351 1.00 . A A . 126 TRP CE2 1 1
13 37374 1 1 126 TRP CE3 C 165.185 -8.956 7.082 1.00 . A A . 126 TRP CE3 1 1
13 37375 1 1 126 TRP CG C 165.029 -6.533 6.067 1.00 . A A . 126 TRP CG 1 1
13 37376 1 1 126 TRP CH2 C 164.880 -9.056 9.497 1.00 . A A . 126 TRP CH2 1 1
13 37377 1 1 126 TRP CZ2 C 164.709 -7.670 9.535 1.00 . A A . 126 TRP CZ2 1 1
13 37378 1 1 126 TRP CZ3 C 165.117 -9.699 8.273 1.00 . A A . 126 TRP CZ3 1 1
13 37379 1 1 126 TRP H H 166.427 -6.639 2.327 1.00 . A A . 126 TRP H 1 1
13 37380 1 1 126 TRP HA H 165.094 -4.672 3.879 1.00 . A A . 126 TRP HA 1 1
13 37381 1 1 126 TRP HB2 H 164.298 -6.890 4.114 1.00 . A A . 126 TRP HB2 1 1
13 37382 1 1 126 TRP HB3 H 165.912 -7.526 4.420 1.00 . A A . 126 TRP HB3 1 1
13 37383 1 1 126 TRP HD1 H 164.751 -4.389 6.218 1.00 . A A . 126 TRP HD1 1 1
13 37384 1 1 126 TRP HE1 H 164.484 -4.907 8.730 1.00 . A A . 126 TRP HE1 1 1
13 37385 1 1 126 TRP HE3 H 165.368 -9.461 6.146 1.00 . A A . 126 TRP HE3 1 1
13 37386 1 1 126 TRP HH2 H 164.830 -9.633 10.409 1.00 . A A . 126 TRP HH2 1 1
13 37387 1 1 126 TRP HZ2 H 164.527 -7.171 10.475 1.00 . A A . 126 TRP HZ2 1 1
13 37388 1 1 126 TRP HZ3 H 165.250 -10.771 8.246 1.00 . A A . 126 TRP HZ3 1 1
13 37389 1 1 126 TRP N N 166.479 -5.730 2.691 1.00 . A A . 126 TRP N 1 1
13 37390 1 1 126 TRP NE1 N 164.655 -5.593 8.051 1.00 . A A . 126 TRP NE1 1 1
13 37391 1 1 126 TRP O O 166.855 -3.786 5.459 1.00 . A A . 126 TRP O 1 1
13 37392 1 1 127 ASN C C 169.703 -3.916 5.466 1.00 . A A . 127 ASN C 1 1
13 37393 1 1 127 ASN CA C 169.090 -5.191 6.030 1.00 . A A . 127 ASN CA 1 1
13 37394 1 1 127 ASN CB C 170.160 -6.282 6.118 1.00 . A A . 127 ASN CB 1 1
13 37395 1 1 127 ASN CG C 169.971 -7.081 7.409 1.00 . A A . 127 ASN CG 1 1
13 37396 1 1 127 ASN H H 168.034 -6.522 4.707 1.00 . A A . 127 ASN H 1 1
13 37397 1 1 127 ASN HA H 168.705 -4.984 7.010 1.00 . A A . 127 ASN HA 1 1
13 37398 1 1 127 ASN HB2 H 170.072 -6.942 5.267 1.00 . A A . 127 ASN HB2 1 1
13 37399 1 1 127 ASN HB3 H 171.139 -5.826 6.120 1.00 . A A . 127 ASN HB3 1 1
13 37400 1 1 127 ASN HD21 H 168.109 -7.618 6.973 1.00 . A A . 127 ASN HD21 1 1
13 37401 1 1 127 ASN HD22 H 168.703 -8.198 8.453 1.00 . A A . 127 ASN HD22 1 1
13 37402 1 1 127 ASN N N 167.983 -5.646 5.144 1.00 . A A . 127 ASN N 1 1
13 37403 1 1 127 ASN ND2 N 168.833 -7.682 7.629 1.00 . A A . 127 ASN ND2 1 1
13 37404 1 1 127 ASN O O 170.427 -3.216 6.146 1.00 . A A . 127 ASN O 1 1
13 37405 1 1 127 ASN OD1 O 170.868 -7.161 8.224 1.00 . A A . 127 ASN OD1 1 1
13 37406 1 1 128 SER C C 169.269 -1.156 4.172 1.00 . A A . 128 SER C 1 1
13 37407 1 1 128 SER CA C 170.014 -2.380 3.651 1.00 . A A . 128 SER CA 1 1
13 37408 1 1 128 SER CB C 169.919 -2.427 2.125 1.00 . A A . 128 SER CB 1 1
13 37409 1 1 128 SER H H 168.852 -4.174 3.692 1.00 . A A . 128 SER H 1 1
13 37410 1 1 128 SER HA H 171.045 -2.316 3.944 1.00 . A A . 128 SER HA 1 1
13 37411 1 1 128 SER HB2 H 168.906 -2.641 1.831 1.00 . A A . 128 SER HB2 1 1
13 37412 1 1 128 SER HB3 H 170.213 -1.468 1.720 1.00 . A A . 128 SER HB3 1 1
13 37413 1 1 128 SER HG H 170.403 -3.774 0.808 1.00 . A A . 128 SER HG 1 1
13 37414 1 1 128 SER N N 169.432 -3.605 4.232 1.00 . A A . 128 SER N 1 1
13 37415 1 1 128 SER O O 168.438 -1.237 5.053 1.00 . A A . 128 SER O 1 1
13 37416 1 1 128 SER OG O 170.775 -3.446 1.630 1.00 . A A . 128 SER OG 1 1
13 37417 1 1 129 PHE C C 167.762 1.597 3.183 1.00 . A A . 129 PHE C 1 1
13 37418 1 1 129 PHE CA C 168.934 1.243 4.078 1.00 . A A . 129 PHE CA 1 1
13 37419 1 1 129 PHE CB C 169.962 2.376 4.061 1.00 . A A . 129 PHE CB 1 1
13 37420 1 1 129 PHE CD1 C 171.206 2.159 6.243 1.00 . A A . 129 PHE CD1 1 1
13 37421 1 1 129 PHE CD2 C 172.267 1.367 4.212 1.00 . A A . 129 PHE CD2 1 1
13 37422 1 1 129 PHE CE1 C 172.329 1.768 6.983 1.00 . A A . 129 PHE CE1 1 1
13 37423 1 1 129 PHE CE2 C 173.391 0.976 4.951 1.00 . A A . 129 PHE CE2 1 1
13 37424 1 1 129 PHE CG C 171.175 1.958 4.858 1.00 . A A . 129 PHE CG 1 1
13 37425 1 1 129 PHE CZ C 173.422 1.176 6.336 1.00 . A A . 129 PHE CZ 1 1
13 37426 1 1 129 PHE H H 170.268 -0.005 2.937 1.00 . A A . 129 PHE H 1 1
13 37427 1 1 129 PHE HA H 168.561 1.124 5.070 1.00 . A A . 129 PHE HA 1 1
13 37428 1 1 129 PHE HB2 H 170.252 2.584 3.041 1.00 . A A . 129 PHE HB2 1 1
13 37429 1 1 129 PHE HB3 H 169.529 3.262 4.501 1.00 . A A . 129 PHE HB3 1 1
13 37430 1 1 129 PHE HD1 H 170.364 2.615 6.743 1.00 . A A . 129 PHE HD1 1 1
13 37431 1 1 129 PHE HD2 H 172.243 1.212 3.144 1.00 . A A . 129 PHE HD2 1 1
13 37432 1 1 129 PHE HE1 H 172.354 1.921 8.051 1.00 . A A . 129 PHE HE1 1 1
13 37433 1 1 129 PHE HE2 H 174.233 0.520 4.453 1.00 . A A . 129 PHE HE2 1 1
13 37434 1 1 129 PHE HZ H 174.288 0.875 6.907 1.00 . A A . 129 PHE HZ 1 1
13 37435 1 1 129 PHE N N 169.586 -0.022 3.632 1.00 . A A . 129 PHE N 1 1
13 37436 1 1 129 PHE O O 166.826 2.240 3.615 1.00 . A A . 129 PHE O 1 1
13 37437 1 1 130 VAL C C 165.372 0.888 1.626 1.00 . A A . 130 VAL C 1 1
13 37438 1 1 130 VAL CA C 166.635 1.567 1.096 1.00 . A A . 130 VAL CA 1 1
13 37439 1 1 130 VAL CB C 166.894 1.134 -0.347 1.00 . A A . 130 VAL CB 1 1
13 37440 1 1 130 VAL CG1 C 165.666 1.453 -1.201 1.00 . A A . 130 VAL CG1 1 1
13 37441 1 1 130 VAL CG2 C 168.107 1.886 -0.895 1.00 . A A . 130 VAL CG2 1 1
13 37442 1 1 130 VAL H H 168.533 0.696 1.589 1.00 . A A . 130 VAL H 1 1
13 37443 1 1 130 VAL HA H 166.511 2.631 1.144 1.00 . A A . 130 VAL HA 1 1
13 37444 1 1 130 VAL HB H 167.084 0.070 -0.375 1.00 . A A . 130 VAL HB 1 1
13 37445 1 1 130 VAL HG11 H 164.786 1.475 -0.574 1.00 . A A . 130 VAL HG11 1 1
13 37446 1 1 130 VAL HG12 H 165.795 2.417 -1.672 1.00 . A A . 130 VAL HG12 1 1
13 37447 1 1 130 VAL HG13 H 165.548 0.695 -1.960 1.00 . A A . 130 VAL HG13 1 1
13 37448 1 1 130 VAL HG21 H 168.660 2.323 -0.076 1.00 . A A . 130 VAL HG21 1 1
13 37449 1 1 130 VAL HG22 H 168.744 1.200 -1.433 1.00 . A A . 130 VAL HG22 1 1
13 37450 1 1 130 VAL HG23 H 167.775 2.667 -1.562 1.00 . A A . 130 VAL HG23 1 1
13 37451 1 1 130 VAL N N 167.779 1.207 1.950 1.00 . A A . 130 VAL N 1 1
13 37452 1 1 130 VAL O O 164.313 1.488 1.689 1.00 . A A . 130 VAL O 1 1
13 37453 1 1 131 VAL C C 163.925 -0.434 3.921 1.00 . A A . 131 VAL C 1 1
13 37454 1 1 131 VAL CA C 164.259 -1.035 2.557 1.00 . A A . 131 VAL CA 1 1
13 37455 1 1 131 VAL CB C 164.520 -2.535 2.710 1.00 . A A . 131 VAL CB 1 1
13 37456 1 1 131 VAL CG1 C 163.381 -3.163 3.517 1.00 . A A . 131 VAL CG1 1 1
13 37457 1 1 131 VAL CG2 C 164.581 -3.187 1.327 1.00 . A A . 131 VAL CG2 1 1
13 37458 1 1 131 VAL H H 166.328 -0.823 1.984 1.00 . A A . 131 VAL H 1 1
13 37459 1 1 131 VAL HA H 163.431 -0.879 1.877 1.00 . A A . 131 VAL HA 1 1
13 37460 1 1 131 VAL HB H 165.457 -2.688 3.227 1.00 . A A . 131 VAL HB 1 1
13 37461 1 1 131 VAL HG11 H 162.459 -2.647 3.299 1.00 . A A . 131 VAL HG11 1 1
13 37462 1 1 131 VAL HG12 H 163.283 -4.205 3.249 1.00 . A A . 131 VAL HG12 1 1
13 37463 1 1 131 VAL HG13 H 163.600 -3.081 4.571 1.00 . A A . 131 VAL HG13 1 1
13 37464 1 1 131 VAL HG21 H 165.271 -2.639 0.701 1.00 . A A . 131 VAL HG21 1 1
13 37465 1 1 131 VAL HG22 H 164.918 -4.208 1.426 1.00 . A A . 131 VAL HG22 1 1
13 37466 1 1 131 VAL HG23 H 163.599 -3.174 0.880 1.00 . A A . 131 VAL HG23 1 1
13 37467 1 1 131 VAL N N 165.467 -0.352 2.024 1.00 . A A . 131 VAL N 1 1
13 37468 1 1 131 VAL O O 162.774 -0.267 4.274 1.00 . A A . 131 VAL O 1 1
13 37469 1 1 132 LYS C C 164.054 1.887 5.825 1.00 . A A . 132 LYS C 1 1
13 37470 1 1 132 LYS CA C 164.675 0.505 6.025 1.00 . A A . 132 LYS CA 1 1
13 37471 1 1 132 LYS CB C 165.994 0.640 6.792 1.00 . A A . 132 LYS CB 1 1
13 37472 1 1 132 LYS CD C 167.064 0.338 9.034 1.00 . A A . 132 LYS CD 1 1
13 37473 1 1 132 LYS CE C 167.466 -0.881 9.870 1.00 . A A . 132 LYS CE 1 1
13 37474 1 1 132 LYS CG C 165.853 -0.017 8.166 1.00 . A A . 132 LYS CG 1 1
13 37475 1 1 132 LYS H H 165.849 -0.234 4.378 1.00 . A A . 132 LYS H 1 1
13 37476 1 1 132 LYS HA H 163.995 -0.123 6.581 1.00 . A A . 132 LYS HA 1 1
13 37477 1 1 132 LYS HB2 H 166.785 0.155 6.240 1.00 . A A . 132 LYS HB2 1 1
13 37478 1 1 132 LYS HB3 H 166.233 1.686 6.919 1.00 . A A . 132 LYS HB3 1 1
13 37479 1 1 132 LYS HD2 H 167.889 0.629 8.399 1.00 . A A . 132 LYS HD2 1 1
13 37480 1 1 132 LYS HD3 H 166.808 1.155 9.692 1.00 . A A . 132 LYS HD3 1 1
13 37481 1 1 132 LYS HE2 H 166.659 -1.141 10.539 1.00 . A A . 132 LYS HE2 1 1
13 37482 1 1 132 LYS HE3 H 167.671 -1.715 9.215 1.00 . A A . 132 LYS HE3 1 1
13 37483 1 1 132 LYS HG2 H 164.952 0.339 8.644 1.00 . A A . 132 LYS HG2 1 1
13 37484 1 1 132 LYS HG3 H 165.799 -1.088 8.049 1.00 . A A . 132 LYS HG3 1 1
13 37485 1 1 132 LYS HZ1 H 168.879 0.458 10.612 1.00 . A A . 132 LYS HZ1 1 1
13 37486 1 1 132 LYS HZ2 H 168.533 -0.835 11.658 1.00 . A A . 132 LYS HZ2 1 1
13 37487 1 1 132 LYS HZ3 H 169.497 -1.087 10.283 1.00 . A A . 132 LYS HZ3 1 1
13 37488 1 1 132 LYS N N 164.929 -0.098 4.688 1.00 . A A . 132 LYS N 1 1
13 37489 1 1 132 LYS NZ N 168.685 -0.562 10.666 1.00 . A A . 132 LYS NZ 1 1
13 37490 1 1 132 LYS O O 163.312 2.374 6.656 1.00 . A A . 132 LYS O 1 1
13 37491 1 1 133 SER C C 162.287 3.707 4.125 1.00 . A A . 133 SER C 1 1
13 37492 1 1 133 SER CA C 163.771 3.863 4.448 1.00 . A A . 133 SER CA 1 1
13 37493 1 1 133 SER CB C 164.490 4.499 3.258 1.00 . A A . 133 SER CB 1 1
13 37494 1 1 133 SER H H 164.941 2.099 4.061 1.00 . A A . 133 SER H 1 1
13 37495 1 1 133 SER HA H 163.887 4.489 5.321 1.00 . A A . 133 SER HA 1 1
13 37496 1 1 133 SER HB2 H 165.431 4.000 3.094 1.00 . A A . 133 SER HB2 1 1
13 37497 1 1 133 SER HB3 H 163.874 4.400 2.373 1.00 . A A . 133 SER HB3 1 1
13 37498 1 1 133 SER HG H 164.835 6.329 2.694 1.00 . A A . 133 SER HG 1 1
13 37499 1 1 133 SER N N 164.346 2.517 4.719 1.00 . A A . 133 SER N 1 1
13 37500 1 1 133 SER O O 161.466 4.513 4.519 1.00 . A A . 133 SER O 1 1
13 37501 1 1 133 SER OG O 164.730 5.873 3.532 1.00 . A A . 133 SER OG 1 1
13 37502 1 1 134 LEU C C 159.804 1.856 4.307 1.00 . A A . 134 LEU C 1 1
13 37503 1 1 134 LEU CA C 160.500 2.455 3.089 1.00 . A A . 134 LEU CA 1 1
13 37504 1 1 134 LEU CB C 160.383 1.497 1.902 1.00 . A A . 134 LEU CB 1 1
13 37505 1 1 134 LEU CD1 C 161.160 1.579 -0.472 1.00 . A A . 134 LEU CD1 1 1
13 37506 1 1 134 LEU CD2 C 158.892 2.433 0.132 1.00 . A A . 134 LEU CD2 1 1
13 37507 1 1 134 LEU CG C 160.342 2.299 0.601 1.00 . A A . 134 LEU CG 1 1
13 37508 1 1 134 LEU H H 162.606 2.020 3.125 1.00 . A A . 134 LEU H 1 1
13 37509 1 1 134 LEU HA H 160.043 3.401 2.839 1.00 . A A . 134 LEU HA 1 1
13 37510 1 1 134 LEU HB2 H 161.235 0.834 1.890 1.00 . A A . 134 LEU HB2 1 1
13 37511 1 1 134 LEU HB3 H 159.477 0.918 1.995 1.00 . A A . 134 LEU HB3 1 1
13 37512 1 1 134 LEU HD11 H 160.764 0.586 -0.621 1.00 . A A . 134 LEU HD11 1 1
13 37513 1 1 134 LEU HD12 H 161.106 2.131 -1.398 1.00 . A A . 134 LEU HD12 1 1
13 37514 1 1 134 LEU HD13 H 162.190 1.511 -0.153 1.00 . A A . 134 LEU HD13 1 1
13 37515 1 1 134 LEU HD21 H 158.432 1.457 0.099 1.00 . A A . 134 LEU HD21 1 1
13 37516 1 1 134 LEU HD22 H 158.348 3.065 0.820 1.00 . A A . 134 LEU HD22 1 1
13 37517 1 1 134 LEU HD23 H 158.872 2.874 -0.854 1.00 . A A . 134 LEU HD23 1 1
13 37518 1 1 134 LEU HG H 160.759 3.281 0.771 1.00 . A A . 134 LEU HG 1 1
13 37519 1 1 134 LEU N N 161.933 2.666 3.421 1.00 . A A . 134 LEU N 1 1
13 37520 1 1 134 LEU O O 158.602 1.957 4.464 1.00 . A A . 134 LEU O 1 1
13 37521 1 1 135 VAL C C 159.694 1.755 7.410 1.00 . A A . 135 VAL C 1 1
13 37522 1 1 135 VAL CA C 159.947 0.642 6.390 1.00 . A A . 135 VAL CA 1 1
13 37523 1 1 135 VAL CB C 160.908 -0.399 6.974 1.00 . A A . 135 VAL CB 1 1
13 37524 1 1 135 VAL CG1 C 160.531 -0.701 8.426 1.00 . A A . 135 VAL CG1 1 1
13 37525 1 1 135 VAL CG2 C 160.824 -1.688 6.153 1.00 . A A . 135 VAL CG2 1 1
13 37526 1 1 135 VAL H H 161.519 1.175 5.042 1.00 . A A . 135 VAL H 1 1
13 37527 1 1 135 VAL HA H 159.017 0.170 6.124 1.00 . A A . 135 VAL HA 1 1
13 37528 1 1 135 VAL HB H 161.918 -0.011 6.934 1.00 . A A . 135 VAL HB 1 1
13 37529 1 1 135 VAL HG11 H 159.593 -0.220 8.662 1.00 . A A . 135 VAL HG11 1 1
13 37530 1 1 135 VAL HG12 H 160.430 -1.768 8.558 1.00 . A A . 135 VAL HG12 1 1
13 37531 1 1 135 VAL HG13 H 161.302 -0.328 9.085 1.00 . A A . 135 VAL HG13 1 1
13 37532 1 1 135 VAL HG21 H 159.799 -1.865 5.864 1.00 . A A . 135 VAL HG21 1 1
13 37533 1 1 135 VAL HG22 H 161.437 -1.593 5.268 1.00 . A A . 135 VAL HG22 1 1
13 37534 1 1 135 VAL HG23 H 161.178 -2.517 6.749 1.00 . A A . 135 VAL HG23 1 1
13 37535 1 1 135 VAL N N 160.554 1.238 5.179 1.00 . A A . 135 VAL N 1 1
13 37536 1 1 135 VAL O O 158.671 1.794 8.064 1.00 . A A . 135 VAL O 1 1
13 37537 1 1 136 ALA C C 159.324 4.695 8.007 1.00 . A A . 136 ALA C 1 1
13 37538 1 1 136 ALA CA C 160.449 3.785 8.499 1.00 . A A . 136 ALA CA 1 1
13 37539 1 1 136 ALA CB C 161.754 4.575 8.582 1.00 . A A . 136 ALA CB 1 1
13 37540 1 1 136 ALA H H 161.433 2.615 6.997 1.00 . A A . 136 ALA H 1 1
13 37541 1 1 136 ALA HA H 160.198 3.392 9.474 1.00 . A A . 136 ALA HA 1 1
13 37542 1 1 136 ALA HB1 H 162.583 3.888 8.678 1.00 . A A . 136 ALA HB1 1 1
13 37543 1 1 136 ALA HB2 H 161.876 5.162 7.684 1.00 . A A . 136 ALA HB2 1 1
13 37544 1 1 136 ALA HB3 H 161.727 5.228 9.441 1.00 . A A . 136 ALA HB3 1 1
13 37545 1 1 136 ALA N N 160.621 2.665 7.539 1.00 . A A . 136 ALA N 1 1
13 37546 1 1 136 ALA O O 158.430 5.048 8.749 1.00 . A A . 136 ALA O 1 1
13 37547 1 1 137 GLN C C 156.939 5.212 6.347 1.00 . A A . 137 GLN C 1 1
13 37548 1 1 137 GLN CA C 158.276 5.948 6.224 1.00 . A A . 137 GLN CA 1 1
13 37549 1 1 137 GLN CB C 158.553 6.273 4.753 1.00 . A A . 137 GLN CB 1 1
13 37550 1 1 137 GLN CD C 160.114 8.020 3.876 1.00 . A A . 137 GLN CD 1 1
13 37551 1 1 137 GLN CG C 158.786 7.778 4.599 1.00 . A A . 137 GLN CG 1 1
13 37552 1 1 137 GLN H H 160.080 4.772 6.169 1.00 . A A . 137 GLN H 1 1
13 37553 1 1 137 GLN HA H 158.239 6.863 6.797 1.00 . A A . 137 GLN HA 1 1
13 37554 1 1 137 GLN HB2 H 159.429 5.736 4.423 1.00 . A A . 137 GLN HB2 1 1
13 37555 1 1 137 GLN HB3 H 157.704 5.981 4.155 1.00 . A A . 137 GLN HB3 1 1
13 37556 1 1 137 GLN HE21 H 159.352 7.704 2.069 1.00 . A A . 137 GLN HE21 1 1
13 37557 1 1 137 GLN HE22 H 161.007 8.082 2.102 1.00 . A A . 137 GLN HE22 1 1
13 37558 1 1 137 GLN HG2 H 157.979 8.211 4.024 1.00 . A A . 137 GLN HG2 1 1
13 37559 1 1 137 GLN HG3 H 158.822 8.239 5.574 1.00 . A A . 137 GLN HG3 1 1
13 37560 1 1 137 GLN N N 159.355 5.072 6.756 1.00 . A A . 137 GLN N 1 1
13 37561 1 1 137 GLN NE2 N 160.162 7.927 2.575 1.00 . A A . 137 GLN NE2 1 1
13 37562 1 1 137 GLN O O 155.907 5.811 6.565 1.00 . A A . 137 GLN O 1 1
13 37563 1 1 137 GLN OE1 O 161.118 8.296 4.502 1.00 . A A . 137 GLN OE1 1 1
13 37564 1 1 138 GLN C C 155.171 3.237 7.775 1.00 . A A . 138 GLN C 1 1
13 37565 1 1 138 GLN CA C 155.692 3.127 6.340 1.00 . A A . 138 GLN CA 1 1
13 37566 1 1 138 GLN CB C 155.966 1.658 6.005 1.00 . A A . 138 GLN CB 1 1
13 37567 1 1 138 GLN CD C 153.872 0.782 7.052 1.00 . A A . 138 GLN CD 1 1
13 37568 1 1 138 GLN CG C 154.642 0.938 5.740 1.00 . A A . 138 GLN CG 1 1
13 37569 1 1 138 GLN H H 157.804 3.444 6.050 1.00 . A A . 138 GLN H 1 1
13 37570 1 1 138 GLN HA H 154.955 3.523 5.656 1.00 . A A . 138 GLN HA 1 1
13 37571 1 1 138 GLN HB2 H 156.591 1.599 5.126 1.00 . A A . 138 GLN HB2 1 1
13 37572 1 1 138 GLN HB3 H 156.468 1.186 6.837 1.00 . A A . 138 GLN HB3 1 1
13 37573 1 1 138 GLN HE21 H 152.324 1.862 6.438 1.00 . A A . 138 GLN HE21 1 1
13 37574 1 1 138 GLN HE22 H 152.202 1.251 8.017 1.00 . A A . 138 GLN HE22 1 1
13 37575 1 1 138 GLN HG2 H 154.052 1.515 5.042 1.00 . A A . 138 GLN HG2 1 1
13 37576 1 1 138 GLN HG3 H 154.840 -0.039 5.324 1.00 . A A . 138 GLN HG3 1 1
13 37577 1 1 138 GLN N N 156.957 3.908 6.219 1.00 . A A . 138 GLN N 1 1
13 37578 1 1 138 GLN NE2 N 152.702 1.345 7.181 1.00 . A A . 138 GLN NE2 1 1
13 37579 1 1 138 GLN O O 154.166 3.873 8.037 1.00 . A A . 138 GLN O 1 1
13 37580 1 1 138 GLN OE1 O 154.342 0.143 7.973 1.00 . A A . 138 GLN OE1 1 1
13 37581 1 1 139 GLU C C 155.073 4.170 10.442 1.00 . A A . 139 GLU C 1 1
13 37582 1 1 139 GLU CA C 155.398 2.712 10.126 1.00 . A A . 139 GLU CA 1 1
13 37583 1 1 139 GLU CB C 156.506 2.215 11.058 1.00 . A A . 139 GLU CB 1 1
13 37584 1 1 139 GLU CD C 156.191 2.038 13.531 1.00 . A A . 139 GLU CD 1 1
13 37585 1 1 139 GLU CG C 155.891 1.379 12.183 1.00 . A A . 139 GLU CG 1 1
13 37586 1 1 139 GLU H H 156.663 2.127 8.483 1.00 . A A . 139 GLU H 1 1
13 37587 1 1 139 GLU HA H 154.512 2.108 10.259 1.00 . A A . 139 GLU HA 1 1
13 37588 1 1 139 GLU HB2 H 157.202 1.608 10.497 1.00 . A A . 139 GLU HB2 1 1
13 37589 1 1 139 GLU HB3 H 157.026 3.060 11.482 1.00 . A A . 139 GLU HB3 1 1
13 37590 1 1 139 GLU HG2 H 154.821 1.316 12.042 1.00 . A A . 139 GLU HG2 1 1
13 37591 1 1 139 GLU HG3 H 156.316 0.387 12.168 1.00 . A A . 139 GLU HG3 1 1
13 37592 1 1 139 GLU N N 155.852 2.628 8.711 1.00 . A A . 139 GLU N 1 1
13 37593 1 1 139 GLU O O 154.178 4.468 11.209 1.00 . A A . 139 GLU O 1 1
13 37594 1 1 139 GLU OE1 O 157.354 2.279 13.804 1.00 . A A . 139 GLU OE1 1 1
13 37595 1 1 139 GLU OE2 O 155.250 2.289 14.267 1.00 . A A . 139 GLU OE2 1 1
13 37596 1 1 140 LYS C C 154.169 6.873 9.432 1.00 . A A . 140 LYS C 1 1
13 37597 1 1 140 LYS CA C 155.506 6.523 10.081 1.00 . A A . 140 LYS CA 1 1
13 37598 1 1 140 LYS CB C 156.615 7.374 9.462 1.00 . A A . 140 LYS CB 1 1
13 37599 1 1 140 LYS CD C 158.068 8.129 11.346 1.00 . A A . 140 LYS CD 1 1
13 37600 1 1 140 LYS CE C 158.254 7.383 12.668 1.00 . A A . 140 LYS CE 1 1
13 37601 1 1 140 LYS CG C 157.928 7.121 10.204 1.00 . A A . 140 LYS CG 1 1
13 37602 1 1 140 LYS H H 156.491 4.818 9.212 1.00 . A A . 140 LYS H 1 1
13 37603 1 1 140 LYS HA H 155.454 6.708 11.144 1.00 . A A . 140 LYS HA 1 1
13 37604 1 1 140 LYS HB2 H 156.731 7.112 8.420 1.00 . A A . 140 LYS HB2 1 1
13 37605 1 1 140 LYS HB3 H 156.355 8.420 9.542 1.00 . A A . 140 LYS HB3 1 1
13 37606 1 1 140 LYS HD2 H 158.926 8.762 11.165 1.00 . A A . 140 LYS HD2 1 1
13 37607 1 1 140 LYS HD3 H 157.178 8.738 11.400 1.00 . A A . 140 LYS HD3 1 1
13 37608 1 1 140 LYS HE2 H 157.709 7.893 13.448 1.00 . A A . 140 LYS HE2 1 1
13 37609 1 1 140 LYS HE3 H 157.880 6.374 12.567 1.00 . A A . 140 LYS HE3 1 1
13 37610 1 1 140 LYS HG2 H 157.927 6.118 10.605 1.00 . A A . 140 LYS HG2 1 1
13 37611 1 1 140 LYS HG3 H 158.756 7.236 9.521 1.00 . A A . 140 LYS HG3 1 1
13 37612 1 1 140 LYS HZ1 H 160.069 8.315 13.086 1.00 . A A . 140 LYS HZ1 1 1
13 37613 1 1 140 LYS HZ2 H 159.824 6.860 13.930 1.00 . A A . 140 LYS HZ2 1 1
13 37614 1 1 140 LYS HZ3 H 160.223 6.831 12.278 1.00 . A A . 140 LYS HZ3 1 1
13 37615 1 1 140 LYS N N 155.784 5.083 9.837 1.00 . A A . 140 LYS N 1 1
13 37616 1 1 140 LYS NZ N 159.702 7.344 13.016 1.00 . A A . 140 LYS NZ 1 1
13 37617 1 1 140 LYS O O 153.410 7.672 9.940 1.00 . A A . 140 LYS O 1 1
13 37618 1 1 141 ALA C C 151.439 6.251 8.609 1.00 . A A . 141 ALA C 1 1
13 37619 1 1 141 ALA CA C 152.578 6.551 7.634 1.00 . A A . 141 ALA CA 1 1
13 37620 1 1 141 ALA CB C 152.445 5.659 6.392 1.00 . A A . 141 ALA CB 1 1
13 37621 1 1 141 ALA H H 154.497 5.620 7.926 1.00 . A A . 141 ALA H 1 1
13 37622 1 1 141 ALA HA H 152.541 7.590 7.341 1.00 . A A . 141 ALA HA 1 1
13 37623 1 1 141 ALA HB1 H 152.573 4.623 6.676 1.00 . A A . 141 ALA HB1 1 1
13 37624 1 1 141 ALA HB2 H 151.466 5.792 5.954 1.00 . A A . 141 ALA HB2 1 1
13 37625 1 1 141 ALA HB3 H 153.202 5.928 5.670 1.00 . A A . 141 ALA HB3 1 1
13 37626 1 1 141 ALA N N 153.872 6.268 8.312 1.00 . A A . 141 ALA N 1 1
13 37627 1 1 141 ALA O O 150.552 7.060 8.822 1.00 . A A . 141 ALA O 1 1
13 37628 1 1 142 ALA C C 150.531 5.569 11.451 1.00 . A A . 142 ALA C 1 1
13 37629 1 1 142 ALA CA C 150.389 4.727 10.179 1.00 . A A . 142 ALA CA 1 1
13 37630 1 1 142 ALA CB C 150.514 3.246 10.540 1.00 . A A . 142 ALA CB 1 1
13 37631 1 1 142 ALA H H 152.190 4.461 9.027 1.00 . A A . 142 ALA H 1 1
13 37632 1 1 142 ALA HA H 149.423 4.909 9.732 1.00 . A A . 142 ALA HA 1 1
13 37633 1 1 142 ALA HB1 H 151.558 2.977 10.600 1.00 . A A . 142 ALA HB1 1 1
13 37634 1 1 142 ALA HB2 H 150.042 3.068 11.495 1.00 . A A . 142 ALA HB2 1 1
13 37635 1 1 142 ALA HB3 H 150.032 2.649 9.781 1.00 . A A . 142 ALA HB3 1 1
13 37636 1 1 142 ALA N N 151.462 5.091 9.210 1.00 . A A . 142 ALA N 1 1
13 37637 1 1 142 ALA O O 149.558 5.904 12.094 1.00 . A A . 142 ALA O 1 1
13 37638 1 1 143 ALA C C 151.623 8.182 12.785 1.00 . A A . 143 ALA C 1 1
13 37639 1 1 143 ALA CA C 151.935 6.709 13.063 1.00 . A A . 143 ALA CA 1 1
13 37640 1 1 143 ALA CB C 153.384 6.576 13.531 1.00 . A A . 143 ALA CB 1 1
13 37641 1 1 143 ALA H H 152.511 5.613 11.299 1.00 . A A . 143 ALA H 1 1
13 37642 1 1 143 ALA HA H 151.275 6.346 13.836 1.00 . A A . 143 ALA HA 1 1
13 37643 1 1 143 ALA HB1 H 153.608 5.535 13.713 1.00 . A A . 143 ALA HB1 1 1
13 37644 1 1 143 ALA HB2 H 154.044 6.960 12.768 1.00 . A A . 143 ALA HB2 1 1
13 37645 1 1 143 ALA HB3 H 153.518 7.139 14.442 1.00 . A A . 143 ALA HB3 1 1
13 37646 1 1 143 ALA N N 151.736 5.902 11.825 1.00 . A A . 143 ALA N 1 1
13 37647 1 1 143 ALA O O 151.393 8.957 13.692 1.00 . A A . 143 ALA O 1 1
13 37648 1 1 144 ASP C C 149.783 10.168 11.211 1.00 . A A . 144 ASP C 1 1
13 37649 1 1 144 ASP CA C 151.297 9.997 11.222 1.00 . A A . 144 ASP CA 1 1
13 37650 1 1 144 ASP CB C 151.864 10.352 9.846 1.00 . A A . 144 ASP CB 1 1
13 37651 1 1 144 ASP CG C 153.377 10.555 9.955 1.00 . A A . 144 ASP CG 1 1
13 37652 1 1 144 ASP H H 151.784 7.939 10.821 1.00 . A A . 144 ASP H 1 1
13 37653 1 1 144 ASP HA H 151.731 10.642 11.972 1.00 . A A . 144 ASP HA 1 1
13 37654 1 1 144 ASP HB2 H 151.657 9.550 9.153 1.00 . A A . 144 ASP HB2 1 1
13 37655 1 1 144 ASP HB3 H 151.405 11.262 9.491 1.00 . A A . 144 ASP HB3 1 1
13 37656 1 1 144 ASP N N 151.606 8.577 11.542 1.00 . A A . 144 ASP N 1 1
13 37657 1 1 144 ASP O O 149.248 11.118 11.747 1.00 . A A . 144 ASP O 1 1
13 37658 1 1 144 ASP OD1 O 153.824 10.964 11.014 1.00 . A A . 144 ASP OD1 1 1
13 37659 1 1 144 ASP OD2 O 154.062 10.299 8.979 1.00 . A A . 144 ASP OD2 1 1
13 37660 1 1 145 VAL C C 147.029 8.442 11.687 1.00 . A A . 145 VAL C 1 1
13 37661 1 1 145 VAL CA C 147.603 9.329 10.583 1.00 . A A . 145 VAL CA 1 1
13 37662 1 1 145 VAL CB C 147.093 8.843 9.226 1.00 . A A . 145 VAL CB 1 1
13 37663 1 1 145 VAL CG1 C 147.596 9.778 8.128 1.00 . A A . 145 VAL CG1 1 1
13 37664 1 1 145 VAL CG2 C 147.610 7.426 8.968 1.00 . A A . 145 VAL CG2 1 1
13 37665 1 1 145 VAL H H 149.542 8.477 10.203 1.00 . A A . 145 VAL H 1 1
13 37666 1 1 145 VAL HA H 147.297 10.352 10.743 1.00 . A A . 145 VAL HA 1 1
13 37667 1 1 145 VAL HB H 146.012 8.839 9.227 1.00 . A A . 145 VAL HB 1 1
13 37668 1 1 145 VAL HG11 H 147.269 10.784 8.335 1.00 . A A . 145 VAL HG11 1 1
13 37669 1 1 145 VAL HG12 H 148.675 9.747 8.098 1.00 . A A . 145 VAL HG12 1 1
13 37670 1 1 145 VAL HG13 H 147.201 9.459 7.175 1.00 . A A . 145 VAL HG13 1 1
13 37671 1 1 145 VAL HG21 H 148.270 7.133 9.772 1.00 . A A . 145 VAL HG21 1 1
13 37672 1 1 145 VAL HG22 H 146.777 6.741 8.918 1.00 . A A . 145 VAL HG22 1 1
13 37673 1 1 145 VAL HG23 H 148.150 7.405 8.033 1.00 . A A . 145 VAL HG23 1 1
13 37674 1 1 145 VAL N N 149.087 9.240 10.617 1.00 . A A . 145 VAL N 1 1
13 37675 1 1 145 VAL O O 145.857 8.509 11.999 1.00 . A A . 145 VAL O 1 1
13 37676 1 1 146 GLN C C 146.730 5.445 12.723 1.00 . A A . 146 GLN C 1 1
13 37677 1 1 146 GLN CA C 147.368 6.688 13.347 1.00 . A A . 146 GLN CA 1 1
13 37678 1 1 146 GLN CB C 146.342 7.408 14.228 1.00 . A A . 146 GLN CB 1 1
13 37679 1 1 146 GLN CD C 146.535 8.254 16.570 1.00 . A A . 146 GLN CD 1 1
13 37680 1 1 146 GLN CG C 146.549 7.003 15.688 1.00 . A A . 146 GLN CG 1 1
13 37681 1 1 146 GLN H H 148.787 7.563 11.983 1.00 . A A . 146 GLN H 1 1
13 37682 1 1 146 GLN HA H 148.206 6.385 13.949 1.00 . A A . 146 GLN HA 1 1
13 37683 1 1 146 GLN HB2 H 146.470 8.476 14.126 1.00 . A A . 146 GLN HB2 1 1
13 37684 1 1 146 GLN HB3 H 145.345 7.133 13.917 1.00 . A A . 146 GLN HB3 1 1
13 37685 1 1 146 GLN HE21 H 145.335 7.451 17.933 1.00 . A A . 146 GLN HE21 1 1
13 37686 1 1 146 GLN HE22 H 145.823 9.047 18.247 1.00 . A A . 146 GLN HE22 1 1
13 37687 1 1 146 GLN HG2 H 145.754 6.339 15.993 1.00 . A A . 146 GLN HG2 1 1
13 37688 1 1 146 GLN HG3 H 147.499 6.502 15.793 1.00 . A A . 146 GLN HG3 1 1
13 37689 1 1 146 GLN N N 147.848 7.600 12.266 1.00 . A A . 146 GLN N 1 1
13 37690 1 1 146 GLN NE2 N 145.841 8.250 17.676 1.00 . A A . 146 GLN NE2 1 1
13 37691 1 1 146 GLN O O 146.925 4.338 13.182 1.00 . A A . 146 GLN O 1 1
13 37692 1 1 146 GLN OE1 O 147.164 9.244 16.252 1.00 . A A . 146 GLN OE1 1 1
13 37693 1 1 147 LEU C C 144.259 3.868 11.940 1.00 . A A . 147 LEU C 1 1
13 37694 1 1 147 LEU CA C 145.327 4.460 11.007 1.00 . A A . 147 LEU CA 1 1
13 37695 1 1 147 LEU CB C 146.391 3.401 10.701 1.00 . A A . 147 LEU CB 1 1
13 37696 1 1 147 LEU CD1 C 144.985 2.954 8.673 1.00 . A A . 147 LEU CD1 1 1
13 37697 1 1 147 LEU CD2 C 146.945 1.498 9.188 1.00 . A A . 147 LEU CD2 1 1
13 37698 1 1 147 LEU CG C 145.805 2.314 9.797 1.00 . A A . 147 LEU CG 1 1
13 37699 1 1 147 LEU H H 145.842 6.521 11.327 1.00 . A A . 147 LEU H 1 1
13 37700 1 1 147 LEU HA H 144.876 4.794 10.085 1.00 . A A . 147 LEU HA 1 1
13 37701 1 1 147 LEU HB2 H 147.228 3.869 10.204 1.00 . A A . 147 LEU HB2 1 1
13 37702 1 1 147 LEU HB3 H 146.727 2.953 11.624 1.00 . A A . 147 LEU HB3 1 1
13 37703 1 1 147 LEU HD11 H 145.387 3.931 8.446 1.00 . A A . 147 LEU HD11 1 1
13 37704 1 1 147 LEU HD12 H 145.033 2.330 7.792 1.00 . A A . 147 LEU HD12 1 1
13 37705 1 1 147 LEU HD13 H 143.957 3.053 8.989 1.00 . A A . 147 LEU HD13 1 1
13 37706 1 1 147 LEU HD21 H 147.610 1.166 9.973 1.00 . A A . 147 LEU HD21 1 1
13 37707 1 1 147 LEU HD22 H 146.540 0.640 8.673 1.00 . A A . 147 LEU HD22 1 1
13 37708 1 1 147 LEU HD23 H 147.493 2.112 8.488 1.00 . A A . 147 LEU HD23 1 1
13 37709 1 1 147 LEU HG H 145.169 1.665 10.381 1.00 . A A . 147 LEU HG 1 1
13 37710 1 1 147 LEU N N 145.977 5.622 11.676 1.00 . A A . 147 LEU N 1 1
13 37711 1 1 147 LEU O O 144.498 3.689 13.118 1.00 . A A . 147 LEU O 1 1
13 37712 1 1 148 ARG C C 141.192 1.953 11.600 1.00 . A A . 148 ARG C 1 1
13 37713 1 1 148 ARG CA C 142.038 2.994 12.341 1.00 . A A . 148 ARG CA 1 1
13 37714 1 1 148 ARG CB C 141.129 4.120 12.843 1.00 . A A . 148 ARG CB 1 1
13 37715 1 1 148 ARG CD C 139.479 4.778 14.606 1.00 . A A . 148 ARG CD 1 1
13 37716 1 1 148 ARG CG C 140.439 3.681 14.139 1.00 . A A . 148 ARG CG 1 1
13 37717 1 1 148 ARG CZ C 137.331 3.680 14.824 1.00 . A A . 148 ARG CZ 1 1
13 37718 1 1 148 ARG H H 142.881 3.709 10.496 1.00 . A A . 148 ARG H 1 1
13 37719 1 1 148 ARG HA H 142.517 2.524 13.188 1.00 . A A . 148 ARG HA 1 1
13 37720 1 1 148 ARG HB2 H 141.719 5.004 13.030 1.00 . A A . 148 ARG HB2 1 1
13 37721 1 1 148 ARG HB3 H 140.379 4.337 12.096 1.00 . A A . 148 ARG HB3 1 1
13 37722 1 1 148 ARG HD2 H 139.483 4.823 15.685 1.00 . A A . 148 ARG HD2 1 1
13 37723 1 1 148 ARG HD3 H 139.796 5.729 14.205 1.00 . A A . 148 ARG HD3 1 1
13 37724 1 1 148 ARG HE H 137.776 4.858 13.289 1.00 . A A . 148 ARG HE 1 1
13 37725 1 1 148 ARG HG2 H 139.887 2.770 13.961 1.00 . A A . 148 ARG HG2 1 1
13 37726 1 1 148 ARG HG3 H 141.183 3.508 14.901 1.00 . A A . 148 ARG HG3 1 1
13 37727 1 1 148 ARG HH11 H 138.833 2.923 15.908 1.00 . A A . 148 ARG HH11 1 1
13 37728 1 1 148 ARG HH12 H 137.258 2.304 16.276 1.00 . A A . 148 ARG HH12 1 1
13 37729 1 1 148 ARG HH21 H 135.649 4.255 13.903 1.00 . A A . 148 ARG HH21 1 1
13 37730 1 1 148 ARG HH22 H 135.454 3.058 15.139 1.00 . A A . 148 ARG HH22 1 1
13 37731 1 1 148 ARG N N 143.081 3.562 11.443 1.00 . A A . 148 ARG N 1 1
13 37732 1 1 148 ARG NE N 138.103 4.469 14.127 1.00 . A A . 148 ARG NE 1 1
13 37733 1 1 148 ARG NH1 N 137.847 2.908 15.740 1.00 . A A . 148 ARG NH1 1 1
13 37734 1 1 148 ARG NH2 N 136.045 3.663 14.605 1.00 . A A . 148 ARG NH2 1 1
13 37735 1 1 148 ARG O O 140.169 1.522 12.095 1.00 . A A . 148 ARG O 1 1
13 37736 1 1 149 GLY C C 141.131 0.425 8.229 1.00 . A A . 149 GLY C 1 1
13 37737 1 1 149 GLY CA C 140.768 0.507 9.717 1.00 . A A . 149 GLY CA 1 1
13 37738 1 1 149 GLY H H 142.419 1.866 10.028 1.00 . A A . 149 GLY H 1 1
13 37739 1 1 149 GLY HA2 H 140.932 -0.458 10.174 1.00 . A A . 149 GLY HA2 1 1
13 37740 1 1 149 GLY HA3 H 139.724 0.769 9.811 1.00 . A A . 149 GLY HA3 1 1
13 37741 1 1 149 GLY N N 141.592 1.527 10.427 1.00 . A A . 149 GLY N 1 1
13 37742 1 1 149 GLY O O 140.585 1.135 7.407 1.00 . A A . 149 GLY O 1 1
13 37743 1 1 150 VAL C C 141.287 -1.523 5.800 1.00 . A A . 150 VAL C 1 1
13 37744 1 1 150 VAL CA C 142.378 -0.637 6.436 1.00 . A A . 150 VAL CA 1 1
13 37745 1 1 150 VAL CB C 143.772 -1.288 6.345 1.00 . A A . 150 VAL CB 1 1
13 37746 1 1 150 VAL CG1 C 144.620 -0.841 7.536 1.00 . A A . 150 VAL CG1 1 1
13 37747 1 1 150 VAL CG2 C 143.643 -2.809 6.344 1.00 . A A . 150 VAL CG2 1 1
13 37748 1 1 150 VAL H H 142.417 -1.053 8.550 1.00 . A A . 150 VAL H 1 1
13 37749 1 1 150 VAL HA H 142.397 0.317 5.946 1.00 . A A . 150 VAL HA 1 1
13 37750 1 1 150 VAL HB H 144.263 -0.968 5.444 1.00 . A A . 150 VAL HB 1 1
13 37751 1 1 150 VAL HG11 H 144.160 0.017 8.004 1.00 . A A . 150 VAL HG11 1 1
13 37752 1 1 150 VAL HG12 H 144.694 -1.646 8.249 1.00 . A A . 150 VAL HG12 1 1
13 37753 1 1 150 VAL HG13 H 145.609 -0.574 7.191 1.00 . A A . 150 VAL HG13 1 1
13 37754 1 1 150 VAL HG21 H 143.151 -3.128 7.249 1.00 . A A . 150 VAL HG21 1 1
13 37755 1 1 150 VAL HG22 H 143.059 -3.116 5.489 1.00 . A A . 150 VAL HG22 1 1
13 37756 1 1 150 VAL HG23 H 144.625 -3.253 6.288 1.00 . A A . 150 VAL HG23 1 1
13 37757 1 1 150 VAL N N 142.015 -0.468 7.874 1.00 . A A . 150 VAL N 1 1
13 37758 1 1 150 VAL O O 140.817 -2.446 6.434 1.00 . A A . 150 VAL O 1 1
13 37759 1 1 151 PRO C C 140.994 1.292 4.350 1.00 . A A . 151 PRO C 1 1
13 37760 1 1 151 PRO CA C 141.424 -0.085 3.797 1.00 . A A . 151 PRO CA 1 1
13 37761 1 1 151 PRO CB C 140.841 -0.321 2.398 1.00 . A A . 151 PRO CB 1 1
13 37762 1 1 151 PRO CD C 139.773 -1.931 3.929 1.00 . A A . 151 PRO CD 1 1
13 37763 1 1 151 PRO CG C 139.586 -1.199 2.590 1.00 . A A . 151 PRO CG 1 1
13 37764 1 1 151 PRO HA H 142.485 -0.171 3.750 1.00 . A A . 151 PRO HA 1 1
13 37765 1 1 151 PRO HB2 H 140.573 0.623 1.945 1.00 . A A . 151 PRO HB2 1 1
13 37766 1 1 151 PRO HB3 H 141.557 -0.841 1.781 1.00 . A A . 151 PRO HB3 1 1
13 37767 1 1 151 PRO HD2 H 138.867 -1.875 4.518 1.00 . A A . 151 PRO HD2 1 1
13 37768 1 1 151 PRO HD3 H 140.055 -2.959 3.763 1.00 . A A . 151 PRO HD3 1 1
13 37769 1 1 151 PRO HG2 H 138.701 -0.577 2.623 1.00 . A A . 151 PRO HG2 1 1
13 37770 1 1 151 PRO HG3 H 139.507 -1.918 1.790 1.00 . A A . 151 PRO HG3 1 1
13 37771 1 1 151 PRO N N 140.873 -1.201 4.594 1.00 . A A . 151 PRO N 1 1
13 37772 1 1 151 PRO O O 139.984 1.412 5.014 1.00 . A A . 151 PRO O 1 1
13 37773 1 1 152 ALA C C 142.112 4.727 3.693 1.00 . A A . 152 ALA C 1 1
13 37774 1 1 152 ALA CA C 141.387 3.694 4.560 1.00 . A A . 152 ALA CA 1 1
13 37775 1 1 152 ALA CB C 141.828 3.852 6.018 1.00 . A A . 152 ALA CB 1 1
13 37776 1 1 152 ALA H H 142.561 2.228 3.525 1.00 . A A . 152 ALA H 1 1
13 37777 1 1 152 ALA HA H 140.316 3.838 4.484 1.00 . A A . 152 ALA HA 1 1
13 37778 1 1 152 ALA HB1 H 142.009 2.878 6.448 1.00 . A A . 152 ALA HB1 1 1
13 37779 1 1 152 ALA HB2 H 142.735 4.437 6.058 1.00 . A A . 152 ALA HB2 1 1
13 37780 1 1 152 ALA HB3 H 141.052 4.354 6.577 1.00 . A A . 152 ALA HB3 1 1
13 37781 1 1 152 ALA N N 141.751 2.334 4.069 1.00 . A A . 152 ALA N 1 1
13 37782 1 1 152 ALA O O 143.163 4.455 3.149 1.00 . A A . 152 ALA O 1 1
13 37783 1 1 153 MET C C 142.316 8.264 3.441 1.00 . A A . 153 MET C 1 1
13 37784 1 1 153 MET CA C 142.244 6.927 2.699 1.00 . A A . 153 MET CA 1 1
13 37785 1 1 153 MET CB C 141.458 7.108 1.400 1.00 . A A . 153 MET CB 1 1
13 37786 1 1 153 MET CE C 141.510 10.457 -0.745 1.00 . A A . 153 MET CE 1 1
13 37787 1 1 153 MET CG C 142.161 8.141 0.516 1.00 . A A . 153 MET CG 1 1
13 37788 1 1 153 MET H H 140.714 6.110 3.984 1.00 . A A . 153 MET H 1 1
13 37789 1 1 153 MET HA H 143.243 6.592 2.468 1.00 . A A . 153 MET HA 1 1
13 37790 1 1 153 MET HB2 H 141.402 6.165 0.878 1.00 . A A . 153 MET HB2 1 1
13 37791 1 1 153 MET HB3 H 140.463 7.454 1.630 1.00 . A A . 153 MET HB3 1 1
13 37792 1 1 153 MET HE1 H 142.492 10.388 -1.192 1.00 . A A . 153 MET HE1 1 1
13 37793 1 1 153 MET HE2 H 140.809 9.886 -1.334 1.00 . A A . 153 MET HE2 1 1
13 37794 1 1 153 MET HE3 H 141.192 11.490 -0.716 1.00 . A A . 153 MET HE3 1 1
13 37795 1 1 153 MET HG2 H 143.228 8.088 0.678 1.00 . A A . 153 MET HG2 1 1
13 37796 1 1 153 MET HG3 H 141.945 7.934 -0.522 1.00 . A A . 153 MET HG3 1 1
13 37797 1 1 153 MET N N 141.566 5.903 3.547 1.00 . A A . 153 MET N 1 1
13 37798 1 1 153 MET O O 141.369 8.686 4.073 1.00 . A A . 153 MET O 1 1
13 37799 1 1 153 MET SD S 141.568 9.797 0.939 1.00 . A A . 153 MET SD 1 1
13 37800 1 1 154 PHE C C 144.196 11.270 3.095 1.00 . A A . 154 PHE C 1 1
13 37801 1 1 154 PHE CA C 143.578 10.249 4.054 1.00 . A A . 154 PHE CA 1 1
13 37802 1 1 154 PHE CB C 144.501 10.089 5.265 1.00 . A A . 154 PHE CB 1 1
13 37803 1 1 154 PHE CD1 C 142.662 8.759 6.355 1.00 . A A . 154 PHE CD1 1 1
13 37804 1 1 154 PHE CD2 C 144.957 8.053 6.676 1.00 . A A . 154 PHE CD2 1 1
13 37805 1 1 154 PHE CE1 C 142.222 7.694 7.150 1.00 . A A . 154 PHE CE1 1 1
13 37806 1 1 154 PHE CE2 C 144.520 6.989 7.472 1.00 . A A . 154 PHE CE2 1 1
13 37807 1 1 154 PHE CG C 144.028 8.938 6.118 1.00 . A A . 154 PHE CG 1 1
13 37808 1 1 154 PHE CZ C 143.153 6.810 7.709 1.00 . A A . 154 PHE CZ 1 1
13 37809 1 1 154 PHE H H 144.184 8.576 2.840 1.00 . A A . 154 PHE H 1 1
13 37810 1 1 154 PHE HA H 142.608 10.596 4.380 1.00 . A A . 154 PHE HA 1 1
13 37811 1 1 154 PHE HB2 H 145.508 9.893 4.925 1.00 . A A . 154 PHE HB2 1 1
13 37812 1 1 154 PHE HB3 H 144.489 10.996 5.850 1.00 . A A . 154 PHE HB3 1 1
13 37813 1 1 154 PHE HD1 H 141.948 9.442 5.923 1.00 . A A . 154 PHE HD1 1 1
13 37814 1 1 154 PHE HD2 H 146.012 8.192 6.493 1.00 . A A . 154 PHE HD2 1 1
13 37815 1 1 154 PHE HE1 H 141.168 7.556 7.331 1.00 . A A . 154 PHE HE1 1 1
13 37816 1 1 154 PHE HE2 H 145.237 6.306 7.902 1.00 . A A . 154 PHE HE2 1 1
13 37817 1 1 154 PHE HZ H 142.817 5.990 8.324 1.00 . A A . 154 PHE HZ 1 1
13 37818 1 1 154 PHE N N 143.435 8.936 3.360 1.00 . A A . 154 PHE N 1 1
13 37819 1 1 154 PHE O O 145.148 10.980 2.400 1.00 . A A . 154 PHE O 1 1
13 37820 1 1 155 VAL C C 144.933 14.553 3.014 1.00 . A A . 155 VAL C 1 1
13 37821 1 1 155 VAL CA C 144.260 13.499 2.161 1.00 . A A . 155 VAL CA 1 1
13 37822 1 1 155 VAL CB C 143.158 14.133 1.299 1.00 . A A . 155 VAL CB 1 1
13 37823 1 1 155 VAL CG1 C 143.640 15.475 0.740 1.00 . A A . 155 VAL CG1 1 1
13 37824 1 1 155 VAL CG2 C 142.820 13.199 0.134 1.00 . A A . 155 VAL CG2 1 1
13 37825 1 1 155 VAL H H 142.920 12.698 3.640 1.00 . A A . 155 VAL H 1 1
13 37826 1 1 155 VAL HA H 145.009 13.048 1.531 1.00 . A A . 155 VAL HA 1 1
13 37827 1 1 155 VAL HB H 142.277 14.290 1.904 1.00 . A A . 155 VAL HB 1 1
13 37828 1 1 155 VAL HG11 H 144.690 15.409 0.496 1.00 . A A . 155 VAL HG11 1 1
13 37829 1 1 155 VAL HG12 H 143.079 15.715 -0.150 1.00 . A A . 155 VAL HG12 1 1
13 37830 1 1 155 VAL HG13 H 143.489 16.248 1.479 1.00 . A A . 155 VAL HG13 1 1
13 37831 1 1 155 VAL HG21 H 143.147 12.198 0.367 1.00 . A A . 155 VAL HG21 1 1
13 37832 1 1 155 VAL HG22 H 141.752 13.201 -0.030 1.00 . A A . 155 VAL HG22 1 1
13 37833 1 1 155 VAL HG23 H 143.321 13.542 -0.759 1.00 . A A . 155 VAL HG23 1 1
13 37834 1 1 155 VAL N N 143.678 12.469 3.062 1.00 . A A . 155 VAL N 1 1
13 37835 1 1 155 VAL O O 144.313 15.199 3.840 1.00 . A A . 155 VAL O 1 1
13 37836 1 1 156 ASN C C 146.674 15.443 5.111 1.00 . A A . 156 ASN C 1 1
13 37837 1 1 156 ASN CA C 146.942 15.715 3.625 1.00 . A A . 156 ASN CA 1 1
13 37838 1 1 156 ASN CB C 146.442 17.119 3.272 1.00 . A A . 156 ASN CB 1 1
13 37839 1 1 156 ASN CG C 147.544 17.888 2.542 1.00 . A A . 156 ASN CG 1 1
13 37840 1 1 156 ASN H H 146.685 14.174 2.162 1.00 . A A . 156 ASN H 1 1
13 37841 1 1 156 ASN HA H 147.995 15.639 3.406 1.00 . A A . 156 ASN HA 1 1
13 37842 1 1 156 ASN HB2 H 145.572 17.041 2.636 1.00 . A A . 156 ASN HB2 1 1
13 37843 1 1 156 ASN HB3 H 146.178 17.644 4.179 1.00 . A A . 156 ASN HB3 1 1
13 37844 1 1 156 ASN HD21 H 146.598 19.631 2.651 1.00 . A A . 156 ASN HD21 1 1
13 37845 1 1 156 ASN HD22 H 148.104 19.672 1.870 1.00 . A A . 156 ASN HD22 1 1
13 37846 1 1 156 ASN N N 146.208 14.718 2.826 1.00 . A A . 156 ASN N 1 1
13 37847 1 1 156 ASN ND2 N 147.404 19.170 2.338 1.00 . A A . 156 ASN ND2 1 1
13 37848 1 1 156 ASN O O 146.711 16.345 5.925 1.00 . A A . 156 ASN O 1 1
13 37849 1 1 156 ASN OD1 O 148.543 17.319 2.152 1.00 . A A . 156 ASN OD1 1 1
13 37850 1 1 157 GLY C C 145.063 14.931 7.443 1.00 . A A . 157 GLY C 1 1
13 37851 1 1 157 GLY CA C 146.103 13.932 6.918 1.00 . A A . 157 GLY CA 1 1
13 37852 1 1 157 GLY H H 146.348 13.475 4.823 1.00 . A A . 157 GLY H 1 1
13 37853 1 1 157 GLY HA2 H 145.721 12.925 7.019 1.00 . A A . 157 GLY HA2 1 1
13 37854 1 1 157 GLY HA3 H 147.013 14.030 7.490 1.00 . A A . 157 GLY HA3 1 1
13 37855 1 1 157 GLY N N 146.384 14.211 5.483 1.00 . A A . 157 GLY N 1 1
13 37856 1 1 157 GLY O O 144.958 15.157 8.631 1.00 . A A . 157 GLY O 1 1
13 37857 1 1 158 LYS C C 141.885 15.988 6.645 1.00 . A A . 158 LYS C 1 1
13 37858 1 1 158 LYS CA C 143.265 16.501 7.043 1.00 . A A . 158 LYS CA 1 1
13 37859 1 1 158 LYS CB C 143.514 17.856 6.384 1.00 . A A . 158 LYS CB 1 1
13 37860 1 1 158 LYS CD C 142.998 20.296 6.515 1.00 . A A . 158 LYS CD 1 1
13 37861 1 1 158 LYS CE C 141.791 20.985 5.876 1.00 . A A . 158 LYS CE 1 1
13 37862 1 1 158 LYS CG C 142.592 18.906 7.007 1.00 . A A . 158 LYS CG 1 1
13 37863 1 1 158 LYS H H 144.367 15.340 5.622 1.00 . A A . 158 LYS H 1 1
13 37864 1 1 158 LYS HA H 143.322 16.600 8.117 1.00 . A A . 158 LYS HA 1 1
13 37865 1 1 158 LYS HB2 H 144.544 18.146 6.533 1.00 . A A . 158 LYS HB2 1 1
13 37866 1 1 158 LYS HB3 H 143.311 17.784 5.326 1.00 . A A . 158 LYS HB3 1 1
13 37867 1 1 158 LYS HD2 H 143.349 20.884 7.351 1.00 . A A . 158 LYS HD2 1 1
13 37868 1 1 158 LYS HD3 H 143.786 20.203 5.784 1.00 . A A . 158 LYS HD3 1 1
13 37869 1 1 158 LYS HE2 H 141.360 20.335 5.130 1.00 . A A . 158 LYS HE2 1 1
13 37870 1 1 158 LYS HE3 H 141.054 21.200 6.636 1.00 . A A . 158 LYS HE3 1 1
13 37871 1 1 158 LYS HG2 H 141.571 18.704 6.718 1.00 . A A . 158 LYS HG2 1 1
13 37872 1 1 158 LYS HG3 H 142.677 18.867 8.083 1.00 . A A . 158 LYS HG3 1 1
13 37873 1 1 158 LYS HZ1 H 143.130 22.563 5.653 1.00 . A A . 158 LYS HZ1 1 1
13 37874 1 1 158 LYS HZ2 H 142.359 22.103 4.214 1.00 . A A . 158 LYS HZ2 1 1
13 37875 1 1 158 LYS HZ3 H 141.507 22.988 5.389 1.00 . A A . 158 LYS HZ3 1 1
13 37876 1 1 158 LYS N N 144.287 15.530 6.577 1.00 . A A . 158 LYS N 1 1
13 37877 1 1 158 LYS NZ N 142.230 22.256 5.235 1.00 . A A . 158 LYS NZ 1 1
13 37878 1 1 158 LYS O O 140.880 16.369 7.213 1.00 . A A . 158 LYS O 1 1
13 37879 1 1 159 TYR C C 140.619 13.063 5.064 1.00 . A A . 159 TYR C 1 1
13 37880 1 1 159 TYR CA C 140.511 14.579 5.240 1.00 . A A . 159 TYR CA 1 1
13 37881 1 1 159 TYR CB C 140.103 15.236 3.920 1.00 . A A . 159 TYR CB 1 1
13 37882 1 1 159 TYR CD1 C 138.536 16.781 5.144 1.00 . A A . 159 TYR CD1 1 1
13 37883 1 1 159 TYR CD2 C 140.078 17.729 3.530 1.00 . A A . 159 TYR CD2 1 1
13 37884 1 1 159 TYR CE1 C 138.029 18.059 5.411 1.00 . A A . 159 TYR CE1 1 1
13 37885 1 1 159 TYR CE2 C 139.573 19.007 3.798 1.00 . A A . 159 TYR CE2 1 1
13 37886 1 1 159 TYR CG C 139.559 16.616 4.203 1.00 . A A . 159 TYR CG 1 1
13 37887 1 1 159 TYR CZ C 138.548 19.172 4.738 1.00 . A A . 159 TYR CZ 1 1
13 37888 1 1 159 TYR H H 142.652 14.821 5.229 1.00 . A A . 159 TYR H 1 1
13 37889 1 1 159 TYR HA H 139.771 14.800 5.995 1.00 . A A . 159 TYR HA 1 1
13 37890 1 1 159 TYR HB2 H 140.965 15.312 3.273 1.00 . A A . 159 TYR HB2 1 1
13 37891 1 1 159 TYR HB3 H 139.342 14.640 3.438 1.00 . A A . 159 TYR HB3 1 1
13 37892 1 1 159 TYR HD1 H 138.136 15.923 5.663 1.00 . A A . 159 TYR HD1 1 1
13 37893 1 1 159 TYR HD2 H 140.869 17.601 2.805 1.00 . A A . 159 TYR HD2 1 1
13 37894 1 1 159 TYR HE1 H 137.239 18.187 6.136 1.00 . A A . 159 TYR HE1 1 1
13 37895 1 1 159 TYR HE2 H 139.973 19.866 3.279 1.00 . A A . 159 TYR HE2 1 1
13 37896 1 1 159 TYR HH H 137.839 20.477 5.938 1.00 . A A . 159 TYR HH 1 1
13 37897 1 1 159 TYR N N 141.829 15.119 5.672 1.00 . A A . 159 TYR N 1 1
13 37898 1 1 159 TYR O O 141.451 12.572 4.327 1.00 . A A . 159 TYR O 1 1
13 37899 1 1 159 TYR OH O 138.049 20.433 5.003 1.00 . A A . 159 TYR OH 1 1
13 37900 1 1 160 GLN C C 138.545 10.316 5.027 1.00 . A A . 160 GLN C 1 1
13 37901 1 1 160 GLN CA C 139.851 10.837 5.621 1.00 . A A . 160 GLN CA 1 1
13 37902 1 1 160 GLN CB C 140.067 10.222 7.006 1.00 . A A . 160 GLN CB 1 1
13 37903 1 1 160 GLN CD C 139.198 10.164 9.344 1.00 . A A . 160 GLN CD 1 1
13 37904 1 1 160 GLN CG C 138.861 10.518 7.895 1.00 . A A . 160 GLN CG 1 1
13 37905 1 1 160 GLN H H 139.129 12.727 6.333 1.00 . A A . 160 GLN H 1 1
13 37906 1 1 160 GLN HA H 140.672 10.564 4.976 1.00 . A A . 160 GLN HA 1 1
13 37907 1 1 160 GLN HB2 H 140.190 9.153 6.908 1.00 . A A . 160 GLN HB2 1 1
13 37908 1 1 160 GLN HB3 H 140.952 10.646 7.453 1.00 . A A . 160 GLN HB3 1 1
13 37909 1 1 160 GLN HE21 H 137.852 11.406 10.108 1.00 . A A . 160 GLN HE21 1 1
13 37910 1 1 160 GLN HE22 H 138.757 10.529 11.244 1.00 . A A . 160 GLN HE22 1 1
13 37911 1 1 160 GLN HG2 H 138.611 11.568 7.828 1.00 . A A . 160 GLN HG2 1 1
13 37912 1 1 160 GLN HG3 H 138.018 9.925 7.570 1.00 . A A . 160 GLN HG3 1 1
13 37913 1 1 160 GLN N N 139.788 12.316 5.742 1.00 . A A . 160 GLN N 1 1
13 37914 1 1 160 GLN NE2 N 138.549 10.749 10.312 1.00 . A A . 160 GLN NE2 1 1
13 37915 1 1 160 GLN O O 137.483 10.459 5.602 1.00 . A A . 160 GLN O 1 1
13 37916 1 1 160 GLN OE1 O 140.063 9.350 9.596 1.00 . A A . 160 GLN OE1 1 1
13 37917 1 1 161 LEU C C 136.768 8.119 4.161 1.00 . A A . 161 LEU C 1 1
13 37918 1 1 161 LEU CA C 137.389 9.169 3.238 1.00 . A A . 161 LEU CA 1 1
13 37919 1 1 161 LEU CB C 137.749 8.526 1.894 1.00 . A A . 161 LEU CB 1 1
13 37920 1 1 161 LEU CD1 C 137.926 8.918 -0.573 1.00 . A A . 161 LEU CD1 1 1
13 37921 1 1 161 LEU CD2 C 136.372 10.300 0.802 1.00 . A A . 161 LEU CD2 1 1
13 37922 1 1 161 LEU CG C 137.723 9.586 0.789 1.00 . A A . 161 LEU CG 1 1
13 37923 1 1 161 LEU H H 139.487 9.608 3.438 1.00 . A A . 161 LEU H 1 1
13 37924 1 1 161 LEU HA H 136.685 9.972 3.079 1.00 . A A . 161 LEU HA 1 1
13 37925 1 1 161 LEU HB2 H 138.737 8.095 1.956 1.00 . A A . 161 LEU HB2 1 1
13 37926 1 1 161 LEU HB3 H 137.033 7.751 1.663 1.00 . A A . 161 LEU HB3 1 1
13 37927 1 1 161 LEU HD11 H 137.384 7.984 -0.601 1.00 . A A . 161 LEU HD11 1 1
13 37928 1 1 161 LEU HD12 H 137.559 9.570 -1.351 1.00 . A A . 161 LEU HD12 1 1
13 37929 1 1 161 LEU HD13 H 138.979 8.728 -0.728 1.00 . A A . 161 LEU HD13 1 1
13 37930 1 1 161 LEU HD21 H 135.701 9.779 1.467 1.00 . A A . 161 LEU HD21 1 1
13 37931 1 1 161 LEU HD22 H 136.506 11.315 1.147 1.00 . A A . 161 LEU HD22 1 1
13 37932 1 1 161 LEU HD23 H 135.959 10.309 -0.195 1.00 . A A . 161 LEU HD23 1 1
13 37933 1 1 161 LEU HG H 138.514 10.302 0.959 1.00 . A A . 161 LEU HG 1 1
13 37934 1 1 161 LEU N N 138.620 9.709 3.878 1.00 . A A . 161 LEU N 1 1
13 37935 1 1 161 LEU O O 137.280 7.835 5.225 1.00 . A A . 161 LEU O 1 1
13 37936 1 1 162 ASN C C 134.175 5.567 3.769 1.00 . A A . 162 ASN C 1 1
13 37937 1 1 162 ASN CA C 135.023 6.511 4.635 1.00 . A A . 162 ASN CA 1 1
13 37938 1 1 162 ASN CB C 134.122 7.208 5.656 1.00 . A A . 162 ASN CB 1 1
13 37939 1 1 162 ASN CG C 133.469 6.161 6.560 1.00 . A A . 162 ASN CG 1 1
13 37940 1 1 162 ASN H H 135.264 7.780 2.908 1.00 . A A . 162 ASN H 1 1
13 37941 1 1 162 ASN HA H 135.789 5.956 5.153 1.00 . A A . 162 ASN HA 1 1
13 37942 1 1 162 ASN HB2 H 134.713 7.885 6.256 1.00 . A A . 162 ASN HB2 1 1
13 37943 1 1 162 ASN HB3 H 133.354 7.763 5.139 1.00 . A A . 162 ASN HB3 1 1
13 37944 1 1 162 ASN HD21 H 135.115 5.845 7.625 1.00 . A A . 162 ASN HD21 1 1
13 37945 1 1 162 ASN HD22 H 133.766 4.925 8.085 1.00 . A A . 162 ASN HD22 1 1
13 37946 1 1 162 ASN N N 135.667 7.539 3.768 1.00 . A A . 162 ASN N 1 1
13 37947 1 1 162 ASN ND2 N 134.175 5.597 7.501 1.00 . A A . 162 ASN ND2 1 1
13 37948 1 1 162 ASN O O 133.232 5.998 3.138 1.00 . A A . 162 ASN O 1 1
13 37949 1 1 162 ASN OD1 O 132.304 5.853 6.408 1.00 . A A . 162 ASN OD1 1 1
13 37950 1 1 163 PRO C C 132.517 2.875 3.692 1.00 . A A . 163 PRO C 1 1
13 37951 1 1 163 PRO CA C 133.812 3.283 2.983 1.00 . A A . 163 PRO CA 1 1
13 37952 1 1 163 PRO CB C 134.797 2.111 2.931 1.00 . A A . 163 PRO CB 1 1
13 37953 1 1 163 PRO CD C 135.680 3.779 4.532 1.00 . A A . 163 PRO CD 1 1
13 37954 1 1 163 PRO CG C 135.755 2.293 4.130 1.00 . A A . 163 PRO CG 1 1
13 37955 1 1 163 PRO HA H 133.608 3.638 1.986 1.00 . A A . 163 PRO HA 1 1
13 37956 1 1 163 PRO HB2 H 134.260 1.175 3.018 1.00 . A A . 163 PRO HB2 1 1
13 37957 1 1 163 PRO HB3 H 135.357 2.136 2.010 1.00 . A A . 163 PRO HB3 1 1
13 37958 1 1 163 PRO HD2 H 135.504 3.874 5.595 1.00 . A A . 163 PRO HD2 1 1
13 37959 1 1 163 PRO HD3 H 136.585 4.295 4.249 1.00 . A A . 163 PRO HD3 1 1
13 37960 1 1 163 PRO HG2 H 135.440 1.668 4.954 1.00 . A A . 163 PRO HG2 1 1
13 37961 1 1 163 PRO HG3 H 136.764 2.046 3.840 1.00 . A A . 163 PRO HG3 1 1
13 37962 1 1 163 PRO N N 134.533 4.305 3.765 1.00 . A A . 163 PRO N 1 1
13 37963 1 1 163 PRO O O 131.588 2.392 3.075 1.00 . A A . 163 PRO O 1 1
13 37964 1 1 164 GLN C C 130.972 1.178 5.582 1.00 . A A . 164 GLN C 1 1
13 37965 1 1 164 GLN CA C 131.215 2.681 5.725 1.00 . A A . 164 GLN CA 1 1
13 37966 1 1 164 GLN CB C 130.018 3.447 5.159 1.00 . A A . 164 GLN CB 1 1
13 37967 1 1 164 GLN CD C 128.165 5.019 5.743 1.00 . A A . 164 GLN CD 1 1
13 37968 1 1 164 GLN CG C 129.273 4.125 6.307 1.00 . A A . 164 GLN CG 1 1
13 37969 1 1 164 GLN H H 133.210 3.450 5.461 1.00 . A A . 164 GLN H 1 1
13 37970 1 1 164 GLN HA H 131.335 2.926 6.770 1.00 . A A . 164 GLN HA 1 1
13 37971 1 1 164 GLN HB2 H 130.365 4.194 4.460 1.00 . A A . 164 GLN HB2 1 1
13 37972 1 1 164 GLN HB3 H 129.354 2.761 4.657 1.00 . A A . 164 GLN HB3 1 1
13 37973 1 1 164 GLN HE21 H 127.669 5.760 7.517 1.00 . A A . 164 GLN HE21 1 1
13 37974 1 1 164 GLN HE22 H 126.764 6.346 6.207 1.00 . A A . 164 GLN HE22 1 1
13 37975 1 1 164 GLN HG2 H 128.838 3.371 6.947 1.00 . A A . 164 GLN HG2 1 1
13 37976 1 1 164 GLN HG3 H 129.963 4.728 6.877 1.00 . A A . 164 GLN HG3 1 1
13 37977 1 1 164 GLN N N 132.448 3.061 4.981 1.00 . A A . 164 GLN N 1 1
13 37978 1 1 164 GLN NE2 N 127.475 5.771 6.556 1.00 . A A . 164 GLN NE2 1 1
13 37979 1 1 164 GLN O O 129.874 0.695 5.772 1.00 . A A . 164 GLN O 1 1
13 37980 1 1 164 GLN OE1 O 127.926 5.033 4.552 1.00 . A A . 164 GLN OE1 1 1
13 37981 1 1 165 GLY C C 130.575 -1.332 4.272 1.00 . A A . 165 GLY C 1 1
13 37982 1 1 165 GLY CA C 131.828 -1.036 5.096 1.00 . A A . 165 GLY CA 1 1
13 37983 1 1 165 GLY H H 132.867 0.850 5.104 1.00 . A A . 165 GLY H 1 1
13 37984 1 1 165 GLY HA2 H 132.695 -1.444 4.596 1.00 . A A . 165 GLY HA2 1 1
13 37985 1 1 165 GLY HA3 H 131.728 -1.491 6.070 1.00 . A A . 165 GLY HA3 1 1
13 37986 1 1 165 GLY N N 131.992 0.438 5.250 1.00 . A A . 165 GLY N 1 1
13 37987 1 1 165 GLY O O 129.844 -2.264 4.548 1.00 . A A . 165 GLY O 1 1
13 37988 1 1 166 MET C C 129.484 -1.683 1.235 1.00 . A A . 166 MET C 1 1
13 37989 1 1 166 MET CA C 129.109 -0.791 2.422 1.00 . A A . 166 MET CA 1 1
13 37990 1 1 166 MET CB C 128.563 0.546 1.913 1.00 . A A . 166 MET CB 1 1
13 37991 1 1 166 MET CE C 125.367 2.096 3.697 1.00 . A A . 166 MET CE 1 1
13 37992 1 1 166 MET CG C 127.884 1.290 3.065 1.00 . A A . 166 MET CG 1 1
13 37993 1 1 166 MET H H 130.918 0.198 3.052 1.00 . A A . 166 MET H 1 1
13 37994 1 1 166 MET HA H 128.355 -1.283 3.016 1.00 . A A . 166 MET HA 1 1
13 37995 1 1 166 MET HB2 H 129.376 1.144 1.526 1.00 . A A . 166 MET HB2 1 1
13 37996 1 1 166 MET HB3 H 127.843 0.367 1.130 1.00 . A A . 166 MET HB3 1 1
13 37997 1 1 166 MET HE1 H 126.052 2.836 4.087 1.00 . A A . 166 MET HE1 1 1
13 37998 1 1 166 MET HE2 H 124.932 2.452 2.773 1.00 . A A . 166 MET HE2 1 1
13 37999 1 1 166 MET HE3 H 124.583 1.920 4.416 1.00 . A A . 166 MET HE3 1 1
13 38000 1 1 166 MET HG2 H 128.494 1.215 3.953 1.00 . A A . 166 MET HG2 1 1
13 38001 1 1 166 MET HG3 H 127.762 2.329 2.800 1.00 . A A . 166 MET HG3 1 1
13 38002 1 1 166 MET N N 130.317 -0.549 3.260 1.00 . A A . 166 MET N 1 1
13 38003 1 1 166 MET O O 129.506 -2.893 1.343 1.00 . A A . 166 MET O 1 1
13 38004 1 1 166 MET SD S 126.261 0.554 3.384 1.00 . A A . 166 MET SD 1 1
13 38005 1 1 167 ASP C C 129.205 -3.119 -1.198 1.00 . A A . 167 ASP C 1 1
13 38006 1 1 167 ASP CA C 130.155 -1.923 -1.082 1.00 . A A . 167 ASP CA 1 1
13 38007 1 1 167 ASP CB C 131.591 -2.427 -0.916 1.00 . A A . 167 ASP CB 1 1
13 38008 1 1 167 ASP CG C 132.136 -2.877 -2.273 1.00 . A A . 167 ASP CG 1 1
13 38009 1 1 167 ASP H H 129.760 -0.124 0.034 1.00 . A A . 167 ASP H 1 1
13 38010 1 1 167 ASP HA H 130.089 -1.320 -1.976 1.00 . A A . 167 ASP HA 1 1
13 38011 1 1 167 ASP HB2 H 132.209 -1.630 -0.525 1.00 . A A . 167 ASP HB2 1 1
13 38012 1 1 167 ASP HB3 H 131.605 -3.261 -0.230 1.00 . A A . 167 ASP HB3 1 1
13 38013 1 1 167 ASP N N 129.780 -1.101 0.104 1.00 . A A . 167 ASP N 1 1
13 38014 1 1 167 ASP O O 129.577 -4.173 -1.674 1.00 . A A . 167 ASP O 1 1
13 38015 1 1 167 ASP OD1 O 132.129 -2.070 -3.187 1.00 . A A . 167 ASP OD1 1 1
13 38016 1 1 167 ASP OD2 O 132.554 -4.018 -2.373 1.00 . A A . 167 ASP OD2 1 1
13 38017 1 1 168 THR C C 126.637 -4.342 -2.315 1.00 . A A . 168 THR C 1 1
13 38018 1 1 168 THR CA C 127.014 -4.095 -0.853 1.00 . A A . 168 THR CA 1 1
13 38019 1 1 168 THR CB C 125.754 -3.748 -0.054 1.00 . A A . 168 THR CB 1 1
13 38020 1 1 168 THR CG2 C 126.139 -3.406 1.387 1.00 . A A . 168 THR CG2 1 1
13 38021 1 1 168 THR H H 127.701 -2.108 -0.384 1.00 . A A . 168 THR H 1 1
13 38022 1 1 168 THR HA H 127.465 -4.987 -0.442 1.00 . A A . 168 THR HA 1 1
13 38023 1 1 168 THR HB H 125.085 -4.593 -0.052 1.00 . A A . 168 THR HB 1 1
13 38024 1 1 168 THR HG1 H 125.516 -1.834 -0.307 1.00 . A A . 168 THR HG1 1 1
13 38025 1 1 168 THR HG21 H 127.162 -3.699 1.567 1.00 . A A . 168 THR HG21 1 1
13 38026 1 1 168 THR HG22 H 126.037 -2.341 1.544 1.00 . A A . 168 THR HG22 1 1
13 38027 1 1 168 THR HG23 H 125.487 -3.933 2.069 1.00 . A A . 168 THR HG23 1 1
13 38028 1 1 168 THR N N 127.982 -2.965 -0.766 1.00 . A A . 168 THR N 1 1
13 38029 1 1 168 THR O O 127.044 -5.318 -2.914 1.00 . A A . 168 THR O 1 1
13 38030 1 1 168 THR OG1 O 125.109 -2.632 -0.652 1.00 . A A . 168 THR OG1 1 1
13 38031 1 1 169 SER C C 125.553 -2.323 -5.056 1.00 . A A . 169 SER C 1 1
13 38032 1 1 169 SER CA C 125.457 -3.657 -4.317 1.00 . A A . 169 SER CA 1 1
13 38033 1 1 169 SER CB C 124.016 -4.165 -4.376 1.00 . A A . 169 SER CB 1 1
13 38034 1 1 169 SER H H 125.542 -2.688 -2.395 1.00 . A A . 169 SER H 1 1
13 38035 1 1 169 SER HA H 126.111 -4.377 -4.785 1.00 . A A . 169 SER HA 1 1
13 38036 1 1 169 SER HB2 H 123.585 -4.152 -3.389 1.00 . A A . 169 SER HB2 1 1
13 38037 1 1 169 SER HB3 H 123.435 -3.522 -5.027 1.00 . A A . 169 SER HB3 1 1
13 38038 1 1 169 SER HG H 124.583 -6.025 -4.317 1.00 . A A . 169 SER HG 1 1
13 38039 1 1 169 SER N N 125.860 -3.468 -2.894 1.00 . A A . 169 SER N 1 1
13 38040 1 1 169 SER O O 124.582 -1.828 -5.593 1.00 . A A . 169 SER O 1 1
13 38041 1 1 169 SER OG O 124.007 -5.496 -4.874 1.00 . A A . 169 SER OG 1 1
13 38042 1 1 170 ASN C C 128.345 -0.196 -6.125 1.00 . A A . 170 ASN C 1 1
13 38043 1 1 170 ASN CA C 126.870 -0.430 -5.791 1.00 . A A . 170 ASN CA 1 1
13 38044 1 1 170 ASN CB C 126.369 0.697 -4.887 1.00 . A A . 170 ASN CB 1 1
13 38045 1 1 170 ASN CG C 125.234 1.450 -5.584 1.00 . A A . 170 ASN CG 1 1
13 38046 1 1 170 ASN H H 127.487 -2.149 -4.645 1.00 . A A . 170 ASN H 1 1
13 38047 1 1 170 ASN HA H 126.292 -0.443 -6.703 1.00 . A A . 170 ASN HA 1 1
13 38048 1 1 170 ASN HB2 H 126.007 0.278 -3.958 1.00 . A A . 170 ASN HB2 1 1
13 38049 1 1 170 ASN HB3 H 127.179 1.380 -4.680 1.00 . A A . 170 ASN HB3 1 1
13 38050 1 1 170 ASN HD21 H 125.231 2.941 -4.273 1.00 . A A . 170 ASN HD21 1 1
13 38051 1 1 170 ASN HD22 H 124.092 3.073 -5.525 1.00 . A A . 170 ASN HD22 1 1
13 38052 1 1 170 ASN N N 126.717 -1.734 -5.087 1.00 . A A . 170 ASN N 1 1
13 38053 1 1 170 ASN ND2 N 124.819 2.582 -5.086 1.00 . A A . 170 ASN ND2 1 1
13 38054 1 1 170 ASN O O 128.937 0.779 -5.702 1.00 . A A . 170 ASN O 1 1
13 38055 1 1 170 ASN OD1 O 124.722 1.005 -6.591 1.00 . A A . 170 ASN OD1 1 1
13 38056 1 1 171 MET C C 130.504 0.207 -8.286 1.00 . A A . 171 MET C 1 1
13 38057 1 1 171 MET CA C 130.381 -0.887 -7.234 1.00 . A A . 171 MET CA 1 1
13 38058 1 1 171 MET CB C 130.961 -2.196 -7.779 1.00 . A A . 171 MET CB 1 1
13 38059 1 1 171 MET CE C 132.930 -4.908 -7.013 1.00 . A A . 171 MET CE 1 1
13 38060 1 1 171 MET CG C 130.749 -3.313 -6.756 1.00 . A A . 171 MET CG 1 1
13 38061 1 1 171 MET H H 128.454 -1.854 -7.215 1.00 . A A . 171 MET H 1 1
13 38062 1 1 171 MET HA H 130.920 -0.589 -6.359 1.00 . A A . 171 MET HA 1 1
13 38063 1 1 171 MET HB2 H 130.465 -2.453 -8.703 1.00 . A A . 171 MET HB2 1 1
13 38064 1 1 171 MET HB3 H 132.019 -2.073 -7.958 1.00 . A A . 171 MET HB3 1 1
13 38065 1 1 171 MET HE1 H 132.222 -5.725 -7.064 1.00 . A A . 171 MET HE1 1 1
13 38066 1 1 171 MET HE2 H 133.065 -4.480 -7.997 1.00 . A A . 171 MET HE2 1 1
13 38067 1 1 171 MET HE3 H 133.876 -5.277 -6.651 1.00 . A A . 171 MET HE3 1 1
13 38068 1 1 171 MET HG2 H 129.994 -3.012 -6.044 1.00 . A A . 171 MET HG2 1 1
13 38069 1 1 171 MET HG3 H 130.426 -4.211 -7.264 1.00 . A A . 171 MET HG3 1 1
13 38070 1 1 171 MET N N 128.946 -1.076 -6.879 1.00 . A A . 171 MET N 1 1
13 38071 1 1 171 MET O O 131.565 0.758 -8.517 1.00 . A A . 171 MET O 1 1
13 38072 1 1 171 MET SD S 132.302 -3.639 -5.886 1.00 . A A . 171 MET SD 1 1
13 38073 1 1 172 ASP C C 129.441 2.960 -9.271 1.00 . A A . 172 ASP C 1 1
13 38074 1 1 172 ASP CA C 129.439 1.594 -9.955 1.00 . A A . 172 ASP CA 1 1
13 38075 1 1 172 ASP CB C 128.199 1.466 -10.844 1.00 . A A . 172 ASP CB 1 1
13 38076 1 1 172 ASP CG C 128.511 0.541 -12.021 1.00 . A A . 172 ASP CG 1 1
13 38077 1 1 172 ASP H H 128.588 0.072 -8.693 1.00 . A A . 172 ASP H 1 1
13 38078 1 1 172 ASP HA H 130.328 1.492 -10.558 1.00 . A A . 172 ASP HA 1 1
13 38079 1 1 172 ASP HB2 H 127.384 1.053 -10.266 1.00 . A A . 172 ASP HB2 1 1
13 38080 1 1 172 ASP HB3 H 127.921 2.440 -11.216 1.00 . A A . 172 ASP HB3 1 1
13 38081 1 1 172 ASP N N 129.420 0.529 -8.915 1.00 . A A . 172 ASP N 1 1
13 38082 1 1 172 ASP O O 130.320 3.771 -9.488 1.00 . A A . 172 ASP O 1 1
13 38083 1 1 172 ASP OD1 O 129.547 0.731 -12.639 1.00 . A A . 172 ASP OD1 1 1
13 38084 1 1 172 ASP OD2 O 127.711 -0.340 -12.287 1.00 . A A . 172 ASP OD2 1 1
13 38085 1 1 173 VAL C C 129.647 4.650 -6.825 1.00 . A A . 173 VAL C 1 1
13 38086 1 1 173 VAL CA C 128.427 4.536 -7.743 1.00 . A A . 173 VAL CA 1 1
13 38087 1 1 173 VAL CB C 127.136 4.640 -6.920 1.00 . A A . 173 VAL CB 1 1
13 38088 1 1 173 VAL CG1 C 127.293 5.700 -5.824 1.00 . A A . 173 VAL CG1 1 1
13 38089 1 1 173 VAL CG2 C 125.988 5.045 -7.844 1.00 . A A . 173 VAL CG2 1 1
13 38090 1 1 173 VAL H H 127.771 2.555 -8.275 1.00 . A A . 173 VAL H 1 1
13 38091 1 1 173 VAL HA H 128.450 5.329 -8.477 1.00 . A A . 173 VAL HA 1 1
13 38092 1 1 173 VAL HB H 126.918 3.684 -6.468 1.00 . A A . 173 VAL HB 1 1
13 38093 1 1 173 VAL HG11 H 128.101 6.370 -6.083 1.00 . A A . 173 VAL HG11 1 1
13 38094 1 1 173 VAL HG12 H 126.376 6.261 -5.732 1.00 . A A . 173 VAL HG12 1 1
13 38095 1 1 173 VAL HG13 H 127.515 5.216 -4.885 1.00 . A A . 173 VAL HG13 1 1
13 38096 1 1 173 VAL HG21 H 126.218 4.743 -8.854 1.00 . A A . 173 VAL HG21 1 1
13 38097 1 1 173 VAL HG22 H 125.079 4.561 -7.522 1.00 . A A . 173 VAL HG22 1 1
13 38098 1 1 173 VAL HG23 H 125.859 6.116 -7.809 1.00 . A A . 173 VAL HG23 1 1
13 38099 1 1 173 VAL N N 128.469 3.223 -8.441 1.00 . A A . 173 VAL N 1 1
13 38100 1 1 173 VAL O O 130.132 5.729 -6.552 1.00 . A A . 173 VAL O 1 1
13 38101 1 1 174 PHE C C 132.559 4.021 -6.257 1.00 . A A . 174 PHE C 1 1
13 38102 1 1 174 PHE CA C 131.333 3.588 -5.450 1.00 . A A . 174 PHE CA 1 1
13 38103 1 1 174 PHE CB C 131.575 2.199 -4.851 1.00 . A A . 174 PHE CB 1 1
13 38104 1 1 174 PHE CD1 C 133.124 2.640 -2.908 1.00 . A A . 174 PHE CD1 1 1
13 38105 1 1 174 PHE CD2 C 134.030 1.631 -4.919 1.00 . A A . 174 PHE CD2 1 1
13 38106 1 1 174 PHE CE1 C 134.394 2.600 -2.318 1.00 . A A . 174 PHE CE1 1 1
13 38107 1 1 174 PHE CE2 C 135.299 1.591 -4.328 1.00 . A A . 174 PHE CE2 1 1
13 38108 1 1 174 PHE CG C 132.943 2.155 -4.210 1.00 . A A . 174 PHE CG 1 1
13 38109 1 1 174 PHE CZ C 135.481 2.076 -3.027 1.00 . A A . 174 PHE CZ 1 1
13 38110 1 1 174 PHE H H 129.740 2.682 -6.582 1.00 . A A . 174 PHE H 1 1
13 38111 1 1 174 PHE HA H 131.156 4.298 -4.656 1.00 . A A . 174 PHE HA 1 1
13 38112 1 1 174 PHE HB2 H 130.822 1.993 -4.105 1.00 . A A . 174 PHE HB2 1 1
13 38113 1 1 174 PHE HB3 H 131.521 1.456 -5.632 1.00 . A A . 174 PHE HB3 1 1
13 38114 1 1 174 PHE HD1 H 132.286 3.043 -2.361 1.00 . A A . 174 PHE HD1 1 1
13 38115 1 1 174 PHE HD2 H 133.890 1.255 -5.923 1.00 . A A . 174 PHE HD2 1 1
13 38116 1 1 174 PHE HE1 H 134.534 2.974 -1.314 1.00 . A A . 174 PHE HE1 1 1
13 38117 1 1 174 PHE HE2 H 136.137 1.186 -4.876 1.00 . A A . 174 PHE HE2 1 1
13 38118 1 1 174 PHE HZ H 136.460 2.046 -2.572 1.00 . A A . 174 PHE HZ 1 1
13 38119 1 1 174 PHE N N 130.146 3.542 -6.348 1.00 . A A . 174 PHE N 1 1
13 38120 1 1 174 PHE O O 133.348 4.832 -5.816 1.00 . A A . 174 PHE O 1 1
13 38121 1 1 175 VAL C C 133.730 5.326 -8.745 1.00 . A A . 175 VAL C 1 1
13 38122 1 1 175 VAL CA C 133.899 3.880 -8.265 1.00 . A A . 175 VAL CA 1 1
13 38123 1 1 175 VAL CB C 134.011 2.945 -9.471 1.00 . A A . 175 VAL CB 1 1
13 38124 1 1 175 VAL CG1 C 135.076 3.476 -10.432 1.00 . A A . 175 VAL CG1 1 1
13 38125 1 1 175 VAL CG2 C 134.409 1.547 -8.993 1.00 . A A . 175 VAL CG2 1 1
13 38126 1 1 175 VAL H H 132.076 2.839 -7.780 1.00 . A A . 175 VAL H 1 1
13 38127 1 1 175 VAL HA H 134.798 3.804 -7.669 1.00 . A A . 175 VAL HA 1 1
13 38128 1 1 175 VAL HB H 133.060 2.894 -9.981 1.00 . A A . 175 VAL HB 1 1
13 38129 1 1 175 VAL HG11 H 135.841 3.992 -9.871 1.00 . A A . 175 VAL HG11 1 1
13 38130 1 1 175 VAL HG12 H 135.519 2.650 -10.969 1.00 . A A . 175 VAL HG12 1 1
13 38131 1 1 175 VAL HG13 H 134.620 4.159 -11.133 1.00 . A A . 175 VAL HG13 1 1
13 38132 1 1 175 VAL HG21 H 134.089 1.412 -7.970 1.00 . A A . 175 VAL HG21 1 1
13 38133 1 1 175 VAL HG22 H 133.940 0.803 -9.619 1.00 . A A . 175 VAL HG22 1 1
13 38134 1 1 175 VAL HG23 H 135.483 1.440 -9.050 1.00 . A A . 175 VAL HG23 1 1
13 38135 1 1 175 VAL N N 132.724 3.491 -7.438 1.00 . A A . 175 VAL N 1 1
13 38136 1 1 175 VAL O O 134.694 6.026 -8.988 1.00 . A A . 175 VAL O 1 1
13 38137 1 1 176 GLN C C 132.383 8.128 -8.140 1.00 . A A . 176 GLN C 1 1
13 38138 1 1 176 GLN CA C 132.289 7.182 -9.339 1.00 . A A . 176 GLN CA 1 1
13 38139 1 1 176 GLN CB C 130.900 7.298 -9.974 1.00 . A A . 176 GLN CB 1 1
13 38140 1 1 176 GLN CD C 130.041 9.588 -10.502 1.00 . A A . 176 GLN CD 1 1
13 38141 1 1 176 GLN CG C 130.901 8.427 -11.007 1.00 . A A . 176 GLN CG 1 1
13 38142 1 1 176 GLN H H 131.745 5.207 -8.674 1.00 . A A . 176 GLN H 1 1
13 38143 1 1 176 GLN HA H 133.041 7.447 -10.068 1.00 . A A . 176 GLN HA 1 1
13 38144 1 1 176 GLN HB2 H 130.648 6.366 -10.459 1.00 . A A . 176 GLN HB2 1 1
13 38145 1 1 176 GLN HB3 H 130.170 7.515 -9.208 1.00 . A A . 176 GLN HB3 1 1
13 38146 1 1 176 GLN HE21 H 130.943 10.938 -11.643 1.00 . A A . 176 GLN HE21 1 1
13 38147 1 1 176 GLN HE22 H 129.699 11.537 -10.658 1.00 . A A . 176 GLN HE22 1 1
13 38148 1 1 176 GLN HG2 H 131.914 8.770 -11.165 1.00 . A A . 176 GLN HG2 1 1
13 38149 1 1 176 GLN HG3 H 130.497 8.061 -11.939 1.00 . A A . 176 GLN HG3 1 1
13 38150 1 1 176 GLN N N 132.512 5.782 -8.879 1.00 . A A . 176 GLN N 1 1
13 38151 1 1 176 GLN NE2 N 130.245 10.787 -10.973 1.00 . A A . 176 GLN NE2 1 1
13 38152 1 1 176 GLN O O 133.200 9.026 -8.109 1.00 . A A . 176 GLN O 1 1
13 38153 1 1 176 GLN OE1 O 129.175 9.401 -9.670 1.00 . A A . 176 GLN OE1 1 1
13 38154 1 1 177 GLN C C 133.004 8.770 -5.349 1.00 . A A . 177 GLN C 1 1
13 38155 1 1 177 GLN CA C 131.598 8.807 -5.951 1.00 . A A . 177 GLN CA 1 1
13 38156 1 1 177 GLN CB C 130.588 8.306 -4.916 1.00 . A A . 177 GLN CB 1 1
13 38157 1 1 177 GLN CD C 128.546 9.563 -5.618 1.00 . A A . 177 GLN CD 1 1
13 38158 1 1 177 GLN CG C 129.631 9.440 -4.546 1.00 . A A . 177 GLN CG 1 1
13 38159 1 1 177 GLN H H 130.908 7.196 -7.196 1.00 . A A . 177 GLN H 1 1
13 38160 1 1 177 GLN HA H 131.353 9.820 -6.235 1.00 . A A . 177 GLN HA 1 1
13 38161 1 1 177 GLN HB2 H 130.028 7.480 -5.331 1.00 . A A . 177 GLN HB2 1 1
13 38162 1 1 177 GLN HB3 H 131.113 7.978 -4.031 1.00 . A A . 177 GLN HB3 1 1
13 38163 1 1 177 GLN HE21 H 127.062 9.700 -4.305 1.00 . A A . 177 GLN HE21 1 1
13 38164 1 1 177 GLN HE22 H 126.597 9.767 -5.936 1.00 . A A . 177 GLN HE22 1 1
13 38165 1 1 177 GLN HG2 H 129.171 9.225 -3.591 1.00 . A A . 177 GLN HG2 1 1
13 38166 1 1 177 GLN HG3 H 130.178 10.368 -4.483 1.00 . A A . 177 GLN HG3 1 1
13 38167 1 1 177 GLN N N 131.556 7.927 -7.151 1.00 . A A . 177 GLN N 1 1
13 38168 1 1 177 GLN NE2 N 127.298 9.687 -5.256 1.00 . A A . 177 GLN NE2 1 1
13 38169 1 1 177 GLN O O 133.545 9.782 -4.948 1.00 . A A . 177 GLN O 1 1
13 38170 1 1 177 GLN OE1 O 128.838 9.549 -6.796 1.00 . A A . 177 GLN OE1 1 1
13 38171 1 1 178 TYR C C 135.947 8.273 -5.618 1.00 . A A . 178 TYR C 1 1
13 38172 1 1 178 TYR CA C 134.975 7.515 -4.715 1.00 . A A . 178 TYR CA 1 1
13 38173 1 1 178 TYR CB C 135.395 6.044 -4.632 1.00 . A A . 178 TYR CB 1 1
13 38174 1 1 178 TYR CD1 C 136.930 5.859 -2.642 1.00 . A A . 178 TYR CD1 1 1
13 38175 1 1 178 TYR CD2 C 137.903 5.945 -4.863 1.00 . A A . 178 TYR CD2 1 1
13 38176 1 1 178 TYR CE1 C 138.210 5.768 -2.084 1.00 . A A . 178 TYR CE1 1 1
13 38177 1 1 178 TYR CE2 C 139.184 5.855 -4.304 1.00 . A A . 178 TYR CE2 1 1
13 38178 1 1 178 TYR CG C 136.776 5.947 -4.031 1.00 . A A . 178 TYR CG 1 1
13 38179 1 1 178 TYR CZ C 139.338 5.767 -2.916 1.00 . A A . 178 TYR CZ 1 1
13 38180 1 1 178 TYR H H 133.153 6.808 -5.618 1.00 . A A . 178 TYR H 1 1
13 38181 1 1 178 TYR HA H 134.987 7.950 -3.726 1.00 . A A . 178 TYR HA 1 1
13 38182 1 1 178 TYR HB2 H 134.693 5.505 -4.012 1.00 . A A . 178 TYR HB2 1 1
13 38183 1 1 178 TYR HB3 H 135.403 5.616 -5.623 1.00 . A A . 178 TYR HB3 1 1
13 38184 1 1 178 TYR HD1 H 136.060 5.860 -2.002 1.00 . A A . 178 TYR HD1 1 1
13 38185 1 1 178 TYR HD2 H 137.785 6.013 -5.934 1.00 . A A . 178 TYR HD2 1 1
13 38186 1 1 178 TYR HE1 H 138.329 5.700 -1.013 1.00 . A A . 178 TYR HE1 1 1
13 38187 1 1 178 TYR HE2 H 140.054 5.853 -4.946 1.00 . A A . 178 TYR HE2 1 1
13 38188 1 1 178 TYR HH H 141.212 5.434 -3.065 1.00 . A A . 178 TYR HH 1 1
13 38189 1 1 178 TYR N N 133.603 7.612 -5.287 1.00 . A A . 178 TYR N 1 1
13 38190 1 1 178 TYR O O 136.698 9.118 -5.170 1.00 . A A . 178 TYR O 1 1
13 38191 1 1 178 TYR OH O 140.600 5.677 -2.366 1.00 . A A . 178 TYR OH 1 1
13 38192 1 1 179 ALA C C 136.523 10.186 -7.816 1.00 . A A . 179 ALA C 1 1
13 38193 1 1 179 ALA CA C 136.855 8.693 -7.821 1.00 . A A . 179 ALA CA 1 1
13 38194 1 1 179 ALA CB C 136.685 8.132 -9.234 1.00 . A A . 179 ALA CB 1 1
13 38195 1 1 179 ALA H H 135.321 7.302 -7.235 1.00 . A A . 179 ALA H 1 1
13 38196 1 1 179 ALA HA H 137.876 8.550 -7.497 1.00 . A A . 179 ALA HA 1 1
13 38197 1 1 179 ALA HB1 H 136.698 7.053 -9.196 1.00 . A A . 179 ALA HB1 1 1
13 38198 1 1 179 ALA HB2 H 135.742 8.467 -9.642 1.00 . A A . 179 ALA HB2 1 1
13 38199 1 1 179 ALA HB3 H 137.493 8.482 -9.860 1.00 . A A . 179 ALA HB3 1 1
13 38200 1 1 179 ALA N N 135.936 7.983 -6.892 1.00 . A A . 179 ALA N 1 1
13 38201 1 1 179 ALA O O 137.360 11.019 -8.103 1.00 . A A . 179 ALA O 1 1
13 38202 1 1 180 ASP C C 135.430 12.608 -6.168 1.00 . A A . 180 ASP C 1 1
13 38203 1 1 180 ASP CA C 134.924 11.973 -7.464 1.00 . A A . 180 ASP CA 1 1
13 38204 1 1 180 ASP CB C 133.401 12.104 -7.539 1.00 . A A . 180 ASP CB 1 1
13 38205 1 1 180 ASP CG C 133.032 13.512 -8.007 1.00 . A A . 180 ASP CG 1 1
13 38206 1 1 180 ASP H H 134.646 9.846 -7.259 1.00 . A A . 180 ASP H 1 1
13 38207 1 1 180 ASP HA H 135.371 12.478 -8.309 1.00 . A A . 180 ASP HA 1 1
13 38208 1 1 180 ASP HB2 H 133.012 11.377 -8.237 1.00 . A A . 180 ASP HB2 1 1
13 38209 1 1 180 ASP HB3 H 132.976 11.928 -6.562 1.00 . A A . 180 ASP HB3 1 1
13 38210 1 1 180 ASP N N 135.306 10.532 -7.490 1.00 . A A . 180 ASP N 1 1
13 38211 1 1 180 ASP O O 135.990 13.686 -6.172 1.00 . A A . 180 ASP O 1 1
13 38212 1 1 180 ASP OD1 O 133.031 14.409 -7.180 1.00 . A A . 180 ASP OD1 1 1
13 38213 1 1 180 ASP OD2 O 132.757 13.672 -9.186 1.00 . A A . 180 ASP OD2 1 1
13 38214 1 1 181 THR C C 137.224 12.780 -3.863 1.00 . A A . 181 THR C 1 1
13 38215 1 1 181 THR CA C 135.720 12.514 -3.768 1.00 . A A . 181 THR CA 1 1
13 38216 1 1 181 THR CB C 135.448 11.517 -2.640 1.00 . A A . 181 THR CB 1 1
13 38217 1 1 181 THR CG2 C 134.368 12.075 -1.712 1.00 . A A . 181 THR CG2 1 1
13 38218 1 1 181 THR H H 134.792 11.078 -5.076 1.00 . A A . 181 THR H 1 1
13 38219 1 1 181 THR HA H 135.203 13.441 -3.563 1.00 . A A . 181 THR HA 1 1
13 38220 1 1 181 THR HB H 136.352 11.356 -2.077 1.00 . A A . 181 THR HB 1 1
13 38221 1 1 181 THR HG1 H 135.080 9.610 -2.518 1.00 . A A . 181 THR HG1 1 1
13 38222 1 1 181 THR HG21 H 134.557 13.123 -1.527 1.00 . A A . 181 THR HG21 1 1
13 38223 1 1 181 THR HG22 H 133.399 11.961 -2.176 1.00 . A A . 181 THR HG22 1 1
13 38224 1 1 181 THR HG23 H 134.384 11.535 -0.777 1.00 . A A . 181 THR HG23 1 1
13 38225 1 1 181 THR N N 135.242 11.948 -5.059 1.00 . A A . 181 THR N 1 1
13 38226 1 1 181 THR O O 137.711 13.801 -3.423 1.00 . A A . 181 THR O 1 1
13 38227 1 1 181 THR OG1 O 135.007 10.285 -3.197 1.00 . A A . 181 THR OG1 1 1
13 38228 1 1 182 VAL C C 139.699 13.130 -5.660 1.00 . A A . 182 VAL C 1 1
13 38229 1 1 182 VAL CA C 139.434 12.089 -4.566 1.00 . A A . 182 VAL CA 1 1
13 38230 1 1 182 VAL CB C 140.122 10.766 -4.925 1.00 . A A . 182 VAL CB 1 1
13 38231 1 1 182 VAL CG1 C 141.601 10.840 -4.544 1.00 . A A . 182 VAL CG1 1 1
13 38232 1 1 182 VAL CG2 C 139.457 9.626 -4.151 1.00 . A A . 182 VAL CG2 1 1
13 38233 1 1 182 VAL H H 137.556 11.057 -4.798 1.00 . A A . 182 VAL H 1 1
13 38234 1 1 182 VAL HA H 139.823 12.451 -3.626 1.00 . A A . 182 VAL HA 1 1
13 38235 1 1 182 VAL HB H 140.033 10.584 -5.985 1.00 . A A . 182 VAL HB 1 1
13 38236 1 1 182 VAL HG11 H 141.868 11.865 -4.334 1.00 . A A . 182 VAL HG11 1 1
13 38237 1 1 182 VAL HG12 H 141.778 10.234 -3.669 1.00 . A A . 182 VAL HG12 1 1
13 38238 1 1 182 VAL HG13 H 142.201 10.472 -5.364 1.00 . A A . 182 VAL HG13 1 1
13 38239 1 1 182 VAL HG21 H 138.877 10.033 -3.336 1.00 . A A . 182 VAL HG21 1 1
13 38240 1 1 182 VAL HG22 H 138.808 9.071 -4.813 1.00 . A A . 182 VAL HG22 1 1
13 38241 1 1 182 VAL HG23 H 140.217 8.967 -3.758 1.00 . A A . 182 VAL HG23 1 1
13 38242 1 1 182 VAL N N 137.965 11.874 -4.442 1.00 . A A . 182 VAL N 1 1
13 38243 1 1 182 VAL O O 140.593 13.952 -5.551 1.00 . A A . 182 VAL O 1 1
13 38244 1 1 183 LYS C C 139.016 15.512 -7.224 1.00 . A A . 183 LYS C 1 1
13 38245 1 1 183 LYS CA C 139.121 14.102 -7.802 1.00 . A A . 183 LYS CA 1 1
13 38246 1 1 183 LYS CB C 138.049 13.907 -8.875 1.00 . A A . 183 LYS CB 1 1
13 38247 1 1 183 LYS CD C 137.645 13.367 -11.283 1.00 . A A . 183 LYS CD 1 1
13 38248 1 1 183 LYS CE C 138.141 14.089 -12.537 1.00 . A A . 183 LYS CE 1 1
13 38249 1 1 183 LYS CG C 138.705 13.463 -10.185 1.00 . A A . 183 LYS CG 1 1
13 38250 1 1 183 LYS H H 138.197 12.453 -6.776 1.00 . A A . 183 LYS H 1 1
13 38251 1 1 183 LYS HA H 140.099 13.964 -8.240 1.00 . A A . 183 LYS HA 1 1
13 38252 1 1 183 LYS HB2 H 137.347 13.153 -8.549 1.00 . A A . 183 LYS HB2 1 1
13 38253 1 1 183 LYS HB3 H 137.526 14.839 -9.035 1.00 . A A . 183 LYS HB3 1 1
13 38254 1 1 183 LYS HD2 H 137.458 12.329 -11.514 1.00 . A A . 183 LYS HD2 1 1
13 38255 1 1 183 LYS HD3 H 136.731 13.830 -10.941 1.00 . A A . 183 LYS HD3 1 1
13 38256 1 1 183 LYS HE2 H 139.134 14.475 -12.361 1.00 . A A . 183 LYS HE2 1 1
13 38257 1 1 183 LYS HE3 H 138.166 13.395 -13.366 1.00 . A A . 183 LYS HE3 1 1
13 38258 1 1 183 LYS HG2 H 139.458 14.183 -10.472 1.00 . A A . 183 LYS HG2 1 1
13 38259 1 1 183 LYS HG3 H 139.166 12.496 -10.047 1.00 . A A . 183 LYS HG3 1 1
13 38260 1 1 183 LYS HZ1 H 136.878 15.648 -11.978 1.00 . A A . 183 LYS HZ1 1 1
13 38261 1 1 183 LYS HZ2 H 137.727 15.927 -13.423 1.00 . A A . 183 LYS HZ2 1 1
13 38262 1 1 183 LYS HZ3 H 136.411 14.856 -13.407 1.00 . A A . 183 LYS HZ3 1 1
13 38263 1 1 183 LYS N N 138.920 13.112 -6.710 1.00 . A A . 183 LYS N 1 1
13 38264 1 1 183 LYS NZ N 137.219 15.215 -12.861 1.00 . A A . 183 LYS NZ 1 1
13 38265 1 1 183 LYS O O 139.870 16.349 -7.443 1.00 . A A . 183 LYS O 1 1
13 38266 1 1 184 TYR C C 138.765 17.264 -4.678 1.00 . A A . 184 TYR C 1 1
13 38267 1 1 184 TYR CA C 137.828 17.139 -5.890 1.00 . A A . 184 TYR CA 1 1
13 38268 1 1 184 TYR CB C 136.353 17.357 -5.492 1.00 . A A . 184 TYR CB 1 1
13 38269 1 1 184 TYR CD1 C 136.683 19.235 -3.845 1.00 . A A . 184 TYR CD1 1 1
13 38270 1 1 184 TYR CD2 C 135.714 17.158 -3.059 1.00 . A A . 184 TYR CD2 1 1
13 38271 1 1 184 TYR CE1 C 136.590 19.768 -2.557 1.00 . A A . 184 TYR CE1 1 1
13 38272 1 1 184 TYR CE2 C 135.621 17.690 -1.769 1.00 . A A . 184 TYR CE2 1 1
13 38273 1 1 184 TYR CG C 136.245 17.931 -4.097 1.00 . A A . 184 TYR CG 1 1
13 38274 1 1 184 TYR CZ C 136.060 18.996 -1.516 1.00 . A A . 184 TYR CZ 1 1
13 38275 1 1 184 TYR H H 137.299 15.094 -6.312 1.00 . A A . 184 TYR H 1 1
13 38276 1 1 184 TYR HA H 138.105 17.878 -6.625 1.00 . A A . 184 TYR HA 1 1
13 38277 1 1 184 TYR HB2 H 135.898 18.043 -6.191 1.00 . A A . 184 TYR HB2 1 1
13 38278 1 1 184 TYR HB3 H 135.832 16.416 -5.533 1.00 . A A . 184 TYR HB3 1 1
13 38279 1 1 184 TYR HD1 H 137.093 19.831 -4.647 1.00 . A A . 184 TYR HD1 1 1
13 38280 1 1 184 TYR HD2 H 135.376 16.151 -3.255 1.00 . A A . 184 TYR HD2 1 1
13 38281 1 1 184 TYR HE1 H 136.930 20.773 -2.364 1.00 . A A . 184 TYR HE1 1 1
13 38282 1 1 184 TYR HE2 H 135.212 17.092 -0.968 1.00 . A A . 184 TYR HE2 1 1
13 38283 1 1 184 TYR HH H 136.610 20.234 -0.172 1.00 . A A . 184 TYR HH 1 1
13 38284 1 1 184 TYR N N 137.978 15.783 -6.483 1.00 . A A . 184 TYR N 1 1
13 38285 1 1 184 TYR O O 139.259 18.334 -4.378 1.00 . A A . 184 TYR O 1 1
13 38286 1 1 184 TYR OH O 135.970 19.522 -0.244 1.00 . A A . 184 TYR OH 1 1
13 38287 1 1 185 LEU C C 141.287 16.814 -3.250 1.00 . A A . 185 LEU C 1 1
13 38288 1 1 185 LEU CA C 139.924 16.281 -2.797 1.00 . A A . 185 LEU CA 1 1
13 38289 1 1 185 LEU CB C 140.072 14.904 -2.118 1.00 . A A . 185 LEU CB 1 1
13 38290 1 1 185 LEU CD1 C 139.593 15.198 0.315 1.00 . A A . 185 LEU CD1 1 1
13 38291 1 1 185 LEU CD2 C 137.747 15.536 -1.333 1.00 . A A . 185 LEU CD2 1 1
13 38292 1 1 185 LEU CG C 139.012 14.725 -1.018 1.00 . A A . 185 LEU CG 1 1
13 38293 1 1 185 LEU H H 138.617 15.329 -4.226 1.00 . A A . 185 LEU H 1 1
13 38294 1 1 185 LEU HA H 139.498 16.978 -2.088 1.00 . A A . 185 LEU HA 1 1
13 38295 1 1 185 LEU HB2 H 139.950 14.122 -2.850 1.00 . A A . 185 LEU HB2 1 1
13 38296 1 1 185 LEU HB3 H 141.053 14.823 -1.671 1.00 . A A . 185 LEU HB3 1 1
13 38297 1 1 185 LEU HD11 H 140.521 14.682 0.508 1.00 . A A . 185 LEU HD11 1 1
13 38298 1 1 185 LEU HD12 H 139.776 16.263 0.270 1.00 . A A . 185 LEU HD12 1 1
13 38299 1 1 185 LEU HD13 H 138.891 14.987 1.108 1.00 . A A . 185 LEU HD13 1 1
13 38300 1 1 185 LEU HD21 H 137.627 15.617 -2.402 1.00 . A A . 185 LEU HD21 1 1
13 38301 1 1 185 LEU HD22 H 136.887 15.039 -0.910 1.00 . A A . 185 LEU HD22 1 1
13 38302 1 1 185 LEU HD23 H 137.837 16.523 -0.907 1.00 . A A . 185 LEU HD23 1 1
13 38303 1 1 185 LEU HG H 138.757 13.678 -0.939 1.00 . A A . 185 LEU HG 1 1
13 38304 1 1 185 LEU N N 139.018 16.188 -3.977 1.00 . A A . 185 LEU N 1 1
13 38305 1 1 185 LEU O O 142.037 17.357 -2.462 1.00 . A A . 185 LEU O 1 1
13 38306 1 1 186 SER C C 142.818 18.766 -5.051 1.00 . A A . 186 SER C 1 1
13 38307 1 1 186 SER CA C 142.914 17.237 -4.988 1.00 . A A . 186 SER CA 1 1
13 38308 1 1 186 SER CB C 143.225 16.685 -6.380 1.00 . A A . 186 SER CB 1 1
13 38309 1 1 186 SER H H 140.997 16.275 -5.156 1.00 . A A . 186 SER H 1 1
13 38310 1 1 186 SER HA H 143.696 16.951 -4.300 1.00 . A A . 186 SER HA 1 1
13 38311 1 1 186 SER HB2 H 144.222 16.972 -6.668 1.00 . A A . 186 SER HB2 1 1
13 38312 1 1 186 SER HB3 H 143.154 15.605 -6.361 1.00 . A A . 186 SER HB3 1 1
13 38313 1 1 186 SER HG H 141.414 17.117 -6.947 1.00 . A A . 186 SER HG 1 1
13 38314 1 1 186 SER N N 141.612 16.697 -4.516 1.00 . A A . 186 SER N 1 1
13 38315 1 1 186 SER O O 143.784 19.450 -5.327 1.00 . A A . 186 SER O 1 1
13 38316 1 1 186 SER OG O 142.295 17.218 -7.314 1.00 . A A . 186 SER OG 1 1
13 38317 1 1 187 GLU C C 141.198 21.295 -3.415 1.00 . A A . 187 GLU C 1 1
13 38318 1 1 187 GLU CA C 141.472 20.784 -4.831 1.00 . A A . 187 GLU CA 1 1
13 38319 1 1 187 GLU CB C 140.277 21.123 -5.727 1.00 . A A . 187 GLU CB 1 1
13 38320 1 1 187 GLU CD C 140.033 23.463 -6.574 1.00 . A A . 187 GLU CD 1 1
13 38321 1 1 187 GLU CG C 140.709 22.111 -6.813 1.00 . A A . 187 GLU CG 1 1
13 38322 1 1 187 GLU H H 140.888 18.732 -4.573 1.00 . A A . 187 GLU H 1 1
13 38323 1 1 187 GLU HA H 142.365 21.251 -5.222 1.00 . A A . 187 GLU HA 1 1
13 38324 1 1 187 GLU HB2 H 139.906 20.218 -6.187 1.00 . A A . 187 GLU HB2 1 1
13 38325 1 1 187 GLU HB3 H 139.495 21.567 -5.128 1.00 . A A . 187 GLU HB3 1 1
13 38326 1 1 187 GLU HG2 H 141.782 22.233 -6.782 1.00 . A A . 187 GLU HG2 1 1
13 38327 1 1 187 GLU HG3 H 140.416 21.732 -7.780 1.00 . A A . 187 GLU HG3 1 1
13 38328 1 1 187 GLU N N 141.651 19.304 -4.794 1.00 . A A . 187 GLU N 1 1
13 38329 1 1 187 GLU O O 140.817 22.432 -3.216 1.00 . A A . 187 GLU O 1 1
13 38330 1 1 187 GLU OE1 O 139.056 23.496 -5.843 1.00 . A A . 187 GLU OE1 1 1
13 38331 1 1 187 GLU OE2 O 140.505 24.444 -7.126 1.00 . A A . 187 GLU OE2 1 1
13 38332 1 1 188 LYS C C 142.254 21.766 -0.514 1.00 . A A . 188 LYS C 1 1
13 38333 1 1 188 LYS CA C 141.112 20.883 -1.025 1.00 . A A . 188 LYS CA 1 1
13 38334 1 1 188 LYS CB C 140.998 19.643 -0.136 1.00 . A A . 188 LYS CB 1 1
13 38335 1 1 188 LYS CD C 143.078 19.123 1.145 1.00 . A A . 188 LYS CD 1 1
13 38336 1 1 188 LYS CE C 144.550 18.747 0.963 1.00 . A A . 188 LYS CE 1 1
13 38337 1 1 188 LYS CG C 142.322 18.877 -0.162 1.00 . A A . 188 LYS CG 1 1
13 38338 1 1 188 LYS H H 141.673 19.544 -2.613 1.00 . A A . 188 LYS H 1 1
13 38339 1 1 188 LYS HA H 140.185 21.436 -0.986 1.00 . A A . 188 LYS HA 1 1
13 38340 1 1 188 LYS HB2 H 140.774 19.945 0.876 1.00 . A A . 188 LYS HB2 1 1
13 38341 1 1 188 LYS HB3 H 140.208 19.005 -0.507 1.00 . A A . 188 LYS HB3 1 1
13 38342 1 1 188 LYS HD2 H 143.003 20.167 1.413 1.00 . A A . 188 LYS HD2 1 1
13 38343 1 1 188 LYS HD3 H 142.648 18.518 1.929 1.00 . A A . 188 LYS HD3 1 1
13 38344 1 1 188 LYS HE2 H 145.044 18.751 1.924 1.00 . A A . 188 LYS HE2 1 1
13 38345 1 1 188 LYS HE3 H 144.618 17.760 0.529 1.00 . A A . 188 LYS HE3 1 1
13 38346 1 1 188 LYS HG2 H 142.125 17.821 -0.273 1.00 . A A . 188 LYS HG2 1 1
13 38347 1 1 188 LYS HG3 H 142.921 19.221 -0.992 1.00 . A A . 188 LYS HG3 1 1
13 38348 1 1 188 LYS HZ1 H 144.483 20.317 -0.402 1.00 . A A . 188 LYS HZ1 1 1
13 38349 1 1 188 LYS HZ2 H 145.842 20.343 0.617 1.00 . A A . 188 LYS HZ2 1 1
13 38350 1 1 188 LYS HZ3 H 145.762 19.229 -0.660 1.00 . A A . 188 LYS HZ3 1 1
13 38351 1 1 188 LYS N N 141.375 20.457 -2.429 1.00 . A A . 188 LYS N 1 1
13 38352 1 1 188 LYS NZ N 145.209 19.734 0.061 1.00 . A A . 188 LYS NZ 1 1
13 38353 1 1 188 LYS O O 142.241 22.214 0.615 1.00 . A A . 188 LYS O 1 1
13 38354 1 1 189 LYS C C 143.838 24.235 -0.413 1.00 . A A . 189 LYS C 1 1
13 38355 1 1 189 LYS CA C 144.374 22.874 -0.864 1.00 . A A . 189 LYS CA 1 1
13 38356 1 1 189 LYS CB C 145.375 23.067 -2.007 1.00 . A A . 189 LYS CB 1 1
13 38357 1 1 189 LYS CD C 145.879 24.392 -4.065 1.00 . A A . 189 LYS CD 1 1
13 38358 1 1 189 LYS CE C 145.542 23.749 -5.411 1.00 . A A . 189 LYS CE 1 1
13 38359 1 1 189 LYS CG C 144.798 24.035 -3.043 1.00 . A A . 189 LYS CG 1 1
13 38360 1 1 189 LYS H H 143.242 21.651 -2.233 1.00 . A A . 189 LYS H 1 1
13 38361 1 1 189 LYS HA H 144.868 22.392 -0.033 1.00 . A A . 189 LYS HA 1 1
13 38362 1 1 189 LYS HB2 H 146.296 23.469 -1.613 1.00 . A A . 189 LYS HB2 1 1
13 38363 1 1 189 LYS HB3 H 145.570 22.114 -2.478 1.00 . A A . 189 LYS HB3 1 1
13 38364 1 1 189 LYS HD2 H 145.928 25.465 -4.179 1.00 . A A . 189 LYS HD2 1 1
13 38365 1 1 189 LYS HD3 H 146.834 24.022 -3.722 1.00 . A A . 189 LYS HD3 1 1
13 38366 1 1 189 LYS HE2 H 144.475 23.785 -5.570 1.00 . A A . 189 LYS HE2 1 1
13 38367 1 1 189 LYS HE3 H 146.043 24.286 -6.203 1.00 . A A . 189 LYS HE3 1 1
13 38368 1 1 189 LYS HG2 H 143.964 23.569 -3.546 1.00 . A A . 189 LYS HG2 1 1
13 38369 1 1 189 LYS HG3 H 144.463 24.935 -2.549 1.00 . A A . 189 LYS HG3 1 1
13 38370 1 1 189 LYS HZ1 H 146.615 22.165 -4.592 1.00 . A A . 189 LYS HZ1 1 1
13 38371 1 1 189 LYS HZ2 H 145.169 21.702 -5.353 1.00 . A A . 189 LYS HZ2 1 1
13 38372 1 1 189 LYS HZ3 H 146.517 22.132 -6.288 1.00 . A A . 189 LYS HZ3 1 1
13 38373 1 1 189 LYS N N 143.242 22.020 -1.326 1.00 . A A . 189 LYS N 1 1
13 38374 1 1 189 LYS NZ N 145.995 22.330 -5.411 1.00 . A A . 189 LYS NZ 1 1
13 38375 1 1 189 LYS O O 142.807 24.643 -0.924 1.00 . A A . 189 LYS O 1 1
13 38376 1 1 189 LYS OXT O 144.468 24.846 0.433 1.00 . A A . 189 LYS OXT 1 1
14 38377 1 1 1 ALA C C 126.570 14.129 -1.625 1.00 . A A . 1 ALA C 1 1
14 38378 1 1 1 ALA CA C 126.398 15.457 -2.362 1.00 . A A . 1 ALA CA 1 1
14 38379 1 1 1 ALA CB C 126.373 16.601 -1.346 1.00 . A A . 1 ALA CB 1 1
14 38380 1 1 1 ALA H1 H 124.958 14.490 -3.513 1.00 . A A . 1 ALA H1 1 1
14 38381 1 1 1 ALA H2 H 124.334 15.694 -2.491 1.00 . A A . 1 ALA H2 1 1
14 38382 1 1 1 ALA H3 H 125.167 16.131 -3.902 1.00 . A A . 1 ALA H3 1 1
14 38383 1 1 1 ALA HA H 127.223 15.601 -3.045 1.00 . A A . 1 ALA HA 1 1
14 38384 1 1 1 ALA HB1 H 125.997 17.496 -1.820 1.00 . A A . 1 ALA HB1 1 1
14 38385 1 1 1 ALA HB2 H 125.729 16.333 -0.520 1.00 . A A . 1 ALA HB2 1 1
14 38386 1 1 1 ALA HB3 H 127.372 16.780 -0.979 1.00 . A A . 1 ALA HB3 1 1
14 38387 1 1 1 ALA N N 125.117 15.442 -3.124 1.00 . A A . 1 ALA N 1 1
14 38388 1 1 1 ALA O O 125.713 13.714 -0.871 1.00 . A A . 1 ALA O 1 1
14 38389 1 1 2 GLN C C 129.009 12.308 -0.109 1.00 . A A . 2 GLN C 1 1
14 38390 1 1 2 GLN CA C 127.886 12.159 -1.133 1.00 . A A . 2 GLN CA 1 1
14 38391 1 1 2 GLN CB C 128.258 11.080 -2.152 1.00 . A A . 2 GLN CB 1 1
14 38392 1 1 2 GLN CD C 126.419 9.536 -2.841 1.00 . A A . 2 GLN CD 1 1
14 38393 1 1 2 GLN CG C 127.522 9.783 -1.811 1.00 . A A . 2 GLN CG 1 1
14 38394 1 1 2 GLN H H 128.354 13.808 -2.441 1.00 . A A . 2 GLN H 1 1
14 38395 1 1 2 GLN HA H 126.979 11.875 -0.623 1.00 . A A . 2 GLN HA 1 1
14 38396 1 1 2 GLN HB2 H 127.974 11.407 -3.143 1.00 . A A . 2 GLN HB2 1 1
14 38397 1 1 2 GLN HB3 H 129.323 10.906 -2.120 1.00 . A A . 2 GLN HB3 1 1
14 38398 1 1 2 GLN HE21 H 126.442 7.565 -2.601 1.00 . A A . 2 GLN HE21 1 1
14 38399 1 1 2 GLN HE22 H 125.323 8.145 -3.739 1.00 . A A . 2 GLN HE22 1 1
14 38400 1 1 2 GLN HG2 H 128.221 8.960 -1.823 1.00 . A A . 2 GLN HG2 1 1
14 38401 1 1 2 GLN HG3 H 127.082 9.868 -0.828 1.00 . A A . 2 GLN HG3 1 1
14 38402 1 1 2 GLN N N 127.671 13.458 -1.831 1.00 . A A . 2 GLN N 1 1
14 38403 1 1 2 GLN NE2 N 126.028 8.315 -3.080 1.00 . A A . 2 GLN NE2 1 1
14 38404 1 1 2 GLN O O 130.005 11.615 -0.153 1.00 . A A . 2 GLN O 1 1
14 38405 1 1 2 GLN OE1 O 125.907 10.464 -3.435 1.00 . A A . 2 GLN OE1 1 1
14 38406 1 1 3 TYR C C 129.495 14.622 2.722 1.00 . A A . 3 TYR C 1 1
14 38407 1 1 3 TYR CA C 129.885 13.417 1.866 1.00 . A A . 3 TYR CA 1 1
14 38408 1 1 3 TYR CB C 131.259 13.670 1.225 1.00 . A A . 3 TYR CB 1 1
14 38409 1 1 3 TYR CD1 C 130.490 15.368 -0.477 1.00 . A A . 3 TYR CD1 1 1
14 38410 1 1 3 TYR CD2 C 131.572 13.343 -1.255 1.00 . A A . 3 TYR CD2 1 1
14 38411 1 1 3 TYR CE1 C 130.347 15.799 -1.801 1.00 . A A . 3 TYR CE1 1 1
14 38412 1 1 3 TYR CE2 C 131.430 13.774 -2.579 1.00 . A A . 3 TYR CE2 1 1
14 38413 1 1 3 TYR CG C 131.102 14.139 -0.203 1.00 . A A . 3 TYR CG 1 1
14 38414 1 1 3 TYR CZ C 130.817 15.003 -2.852 1.00 . A A . 3 TYR CZ 1 1
14 38415 1 1 3 TYR H H 128.023 13.743 0.826 1.00 . A A . 3 TYR H 1 1
14 38416 1 1 3 TYR HA H 129.939 12.539 2.493 1.00 . A A . 3 TYR HA 1 1
14 38417 1 1 3 TYR HB2 H 131.782 14.427 1.792 1.00 . A A . 3 TYR HB2 1 1
14 38418 1 1 3 TYR HB3 H 131.833 12.755 1.238 1.00 . A A . 3 TYR HB3 1 1
14 38419 1 1 3 TYR HD1 H 130.126 15.982 0.334 1.00 . A A . 3 TYR HD1 1 1
14 38420 1 1 3 TYR HD2 H 132.045 12.394 -1.043 1.00 . A A . 3 TYR HD2 1 1
14 38421 1 1 3 TYR HE1 H 129.875 16.748 -2.013 1.00 . A A . 3 TYR HE1 1 1
14 38422 1 1 3 TYR HE2 H 131.793 13.159 -3.389 1.00 . A A . 3 TYR HE2 1 1
14 38423 1 1 3 TYR HH H 130.437 14.669 -4.692 1.00 . A A . 3 TYR HH 1 1
14 38424 1 1 3 TYR N N 128.843 13.206 0.817 1.00 . A A . 3 TYR N 1 1
14 38425 1 1 3 TYR O O 129.824 15.750 2.411 1.00 . A A . 3 TYR O 1 1
14 38426 1 1 3 TYR OH O 130.677 15.428 -4.157 1.00 . A A . 3 TYR OH 1 1
14 38427 1 1 4 GLU C C 129.337 15.651 5.853 1.00 . A A . 4 GLU C 1 1
14 38428 1 1 4 GLU CA C 128.377 15.530 4.671 1.00 . A A . 4 GLU CA 1 1
14 38429 1 1 4 GLU CB C 126.956 15.291 5.184 1.00 . A A . 4 GLU CB 1 1
14 38430 1 1 4 GLU CD C 124.593 15.394 4.370 1.00 . A A . 4 GLU CD 1 1
14 38431 1 1 4 GLU CG C 125.963 16.076 4.323 1.00 . A A . 4 GLU CG 1 1
14 38432 1 1 4 GLU H H 128.534 13.479 4.032 1.00 . A A . 4 GLU H 1 1
14 38433 1 1 4 GLU HA H 128.406 16.445 4.100 1.00 . A A . 4 GLU HA 1 1
14 38434 1 1 4 GLU HB2 H 126.726 14.236 5.129 1.00 . A A . 4 GLU HB2 1 1
14 38435 1 1 4 GLU HB3 H 126.881 15.623 6.208 1.00 . A A . 4 GLU HB3 1 1
14 38436 1 1 4 GLU HG2 H 125.877 17.085 4.702 1.00 . A A . 4 GLU HG2 1 1
14 38437 1 1 4 GLU HG3 H 126.313 16.103 3.303 1.00 . A A . 4 GLU HG3 1 1
14 38438 1 1 4 GLU N N 128.791 14.395 3.799 1.00 . A A . 4 GLU N 1 1
14 38439 1 1 4 GLU O O 128.943 15.591 7.001 1.00 . A A . 4 GLU O 1 1
14 38440 1 1 4 GLU OE1 O 124.351 14.540 3.534 1.00 . A A . 4 GLU OE1 1 1
14 38441 1 1 4 GLU OE2 O 123.812 15.738 5.242 1.00 . A A . 4 GLU OE2 1 1
14 38442 1 1 5 ASP C C 131.453 14.834 7.672 1.00 . A A . 5 ASP C 1 1
14 38443 1 1 5 ASP CA C 131.598 15.978 6.665 1.00 . A A . 5 ASP CA 1 1
14 38444 1 1 5 ASP CB C 131.379 17.313 7.381 1.00 . A A . 5 ASP CB 1 1
14 38445 1 1 5 ASP CG C 132.639 17.683 8.166 1.00 . A A . 5 ASP CG 1 1
14 38446 1 1 5 ASP H H 130.877 15.887 4.637 1.00 . A A . 5 ASP H 1 1
14 38447 1 1 5 ASP HA H 132.591 15.958 6.243 1.00 . A A . 5 ASP HA 1 1
14 38448 1 1 5 ASP HB2 H 131.169 18.083 6.653 1.00 . A A . 5 ASP HB2 1 1
14 38449 1 1 5 ASP HB3 H 130.547 17.224 8.063 1.00 . A A . 5 ASP HB3 1 1
14 38450 1 1 5 ASP N N 130.594 15.835 5.573 1.00 . A A . 5 ASP N 1 1
14 38451 1 1 5 ASP O O 130.806 14.972 8.692 1.00 . A A . 5 ASP O 1 1
14 38452 1 1 5 ASP OD1 O 133.107 16.849 8.924 1.00 . A A . 5 ASP OD1 1 1
14 38453 1 1 5 ASP OD2 O 133.116 18.793 7.996 1.00 . A A . 5 ASP OD2 1 1
14 38454 1 1 6 GLY C C 131.170 11.423 7.734 1.00 . A A . 6 GLY C 1 1
14 38455 1 1 6 GLY CA C 131.966 12.568 8.361 1.00 . A A . 6 GLY CA 1 1
14 38456 1 1 6 GLY H H 132.585 13.621 6.580 1.00 . A A . 6 GLY H 1 1
14 38457 1 1 6 GLY HA2 H 132.961 12.222 8.604 1.00 . A A . 6 GLY HA2 1 1
14 38458 1 1 6 GLY HA3 H 131.470 12.895 9.261 1.00 . A A . 6 GLY HA3 1 1
14 38459 1 1 6 GLY N N 132.060 13.710 7.403 1.00 . A A . 6 GLY N 1 1
14 38460 1 1 6 GLY O O 131.263 10.287 8.158 1.00 . A A . 6 GLY O 1 1
14 38461 1 1 7 LYS C C 130.512 9.864 5.114 1.00 . A A . 7 LYS C 1 1
14 38462 1 1 7 LYS CA C 129.603 10.621 6.080 1.00 . A A . 7 LYS CA 1 1
14 38463 1 1 7 LYS CB C 128.426 11.230 5.313 1.00 . A A . 7 LYS CB 1 1
14 38464 1 1 7 LYS CD C 127.151 9.271 4.425 1.00 . A A . 7 LYS CD 1 1
14 38465 1 1 7 LYS CE C 126.022 8.283 4.728 1.00 . A A . 7 LYS CE 1 1
14 38466 1 1 7 LYS CG C 127.185 10.356 5.504 1.00 . A A . 7 LYS CG 1 1
14 38467 1 1 7 LYS H H 130.334 12.621 6.394 1.00 . A A . 7 LYS H 1 1
14 38468 1 1 7 LYS HA H 129.232 9.943 6.835 1.00 . A A . 7 LYS HA 1 1
14 38469 1 1 7 LYS HB2 H 128.229 12.224 5.687 1.00 . A A . 7 LYS HB2 1 1
14 38470 1 1 7 LYS HB3 H 128.669 11.281 4.262 1.00 . A A . 7 LYS HB3 1 1
14 38471 1 1 7 LYS HD2 H 126.982 9.728 3.460 1.00 . A A . 7 LYS HD2 1 1
14 38472 1 1 7 LYS HD3 H 128.094 8.744 4.415 1.00 . A A . 7 LYS HD3 1 1
14 38473 1 1 7 LYS HE2 H 126.443 7.339 5.039 1.00 . A A . 7 LYS HE2 1 1
14 38474 1 1 7 LYS HE3 H 125.401 8.678 5.518 1.00 . A A . 7 LYS HE3 1 1
14 38475 1 1 7 LYS HG2 H 127.216 9.894 6.480 1.00 . A A . 7 LYS HG2 1 1
14 38476 1 1 7 LYS HG3 H 126.299 10.967 5.423 1.00 . A A . 7 LYS HG3 1 1
14 38477 1 1 7 LYS HZ1 H 124.877 8.999 3.142 1.00 . A A . 7 LYS HZ1 1 1
14 38478 1 1 7 LYS HZ2 H 125.768 7.601 2.777 1.00 . A A . 7 LYS HZ2 1 1
14 38479 1 1 7 LYS HZ3 H 124.370 7.493 3.736 1.00 . A A . 7 LYS HZ3 1 1
14 38480 1 1 7 LYS N N 130.392 11.703 6.728 1.00 . A A . 7 LYS N 1 1
14 38481 1 1 7 LYS NZ N 125.197 8.078 3.503 1.00 . A A . 7 LYS NZ 1 1
14 38482 1 1 7 LYS O O 130.824 8.706 5.317 1.00 . A A . 7 LYS O 1 1
14 38483 1 1 8 GLN C C 133.285 10.287 3.315 1.00 . A A . 8 GLN C 1 1
14 38484 1 1 8 GLN CA C 131.840 9.828 3.095 1.00 . A A . 8 GLN CA 1 1
14 38485 1 1 8 GLN CB C 131.403 10.178 1.671 1.00 . A A . 8 GLN CB 1 1
14 38486 1 1 8 GLN CD C 131.036 7.774 1.104 1.00 . A A . 8 GLN CD 1 1
14 38487 1 1 8 GLN CG C 130.377 9.151 1.188 1.00 . A A . 8 GLN CG 1 1
14 38488 1 1 8 GLN H H 130.683 11.443 3.922 1.00 . A A . 8 GLN H 1 1
14 38489 1 1 8 GLN HA H 131.777 8.759 3.237 1.00 . A A . 8 GLN HA 1 1
14 38490 1 1 8 GLN HB2 H 130.960 11.163 1.663 1.00 . A A . 8 GLN HB2 1 1
14 38491 1 1 8 GLN HB3 H 132.261 10.163 1.017 1.00 . A A . 8 GLN HB3 1 1
14 38492 1 1 8 GLN HE21 H 129.451 6.817 1.822 1.00 . A A . 8 GLN HE21 1 1
14 38493 1 1 8 GLN HE22 H 130.779 5.833 1.437 1.00 . A A . 8 GLN HE22 1 1
14 38494 1 1 8 GLN HG2 H 129.550 9.114 1.883 1.00 . A A . 8 GLN HG2 1 1
14 38495 1 1 8 GLN HG3 H 130.015 9.435 0.212 1.00 . A A . 8 GLN HG3 1 1
14 38496 1 1 8 GLN N N 130.945 10.509 4.067 1.00 . A A . 8 GLN N 1 1
14 38497 1 1 8 GLN NE2 N 130.367 6.720 1.486 1.00 . A A . 8 GLN NE2 1 1
14 38498 1 1 8 GLN O O 134.158 10.002 2.519 1.00 . A A . 8 GLN O 1 1
14 38499 1 1 8 GLN OE1 O 132.171 7.654 0.688 1.00 . A A . 8 GLN OE1 1 1
14 38500 1 1 9 TYR C C 134.979 12.251 5.937 1.00 . A A . 9 TYR C 1 1
14 38501 1 1 9 TYR CA C 134.942 11.445 4.646 1.00 . A A . 9 TYR CA 1 1
14 38502 1 1 9 TYR CB C 135.448 12.290 3.464 1.00 . A A . 9 TYR CB 1 1
14 38503 1 1 9 TYR CD1 C 133.750 14.138 3.182 1.00 . A A . 9 TYR CD1 1 1
14 38504 1 1 9 TYR CD2 C 135.887 14.663 4.202 1.00 . A A . 9 TYR CD2 1 1
14 38505 1 1 9 TYR CE1 C 133.354 15.474 3.325 1.00 . A A . 9 TYR CE1 1 1
14 38506 1 1 9 TYR CE2 C 135.490 15.998 4.345 1.00 . A A . 9 TYR CE2 1 1
14 38507 1 1 9 TYR CG C 135.016 13.732 3.620 1.00 . A A . 9 TYR CG 1 1
14 38508 1 1 9 TYR CZ C 134.224 16.404 3.907 1.00 . A A . 9 TYR CZ 1 1
14 38509 1 1 9 TYR H H 132.845 11.203 5.032 1.00 . A A . 9 TYR H 1 1
14 38510 1 1 9 TYR HA H 135.579 10.583 4.770 1.00 . A A . 9 TYR HA 1 1
14 38511 1 1 9 TYR HB2 H 136.527 12.243 3.430 1.00 . A A . 9 TYR HB2 1 1
14 38512 1 1 9 TYR HB3 H 135.046 11.895 2.544 1.00 . A A . 9 TYR HB3 1 1
14 38513 1 1 9 TYR HD1 H 133.079 13.420 2.734 1.00 . A A . 9 TYR HD1 1 1
14 38514 1 1 9 TYR HD2 H 136.863 14.351 4.541 1.00 . A A . 9 TYR HD2 1 1
14 38515 1 1 9 TYR HE1 H 132.377 15.787 2.987 1.00 . A A . 9 TYR HE1 1 1
14 38516 1 1 9 TYR HE2 H 136.162 16.715 4.794 1.00 . A A . 9 TYR HE2 1 1
14 38517 1 1 9 TYR HH H 134.585 18.278 3.833 1.00 . A A . 9 TYR HH 1 1
14 38518 1 1 9 TYR N N 133.552 10.987 4.389 1.00 . A A . 9 TYR N 1 1
14 38519 1 1 9 TYR O O 134.124 13.069 6.209 1.00 . A A . 9 TYR O 1 1
14 38520 1 1 9 TYR OH O 133.834 17.721 4.049 1.00 . A A . 9 TYR OH 1 1
14 38521 1 1 10 THR C C 137.435 13.402 8.118 1.00 . A A . 10 THR C 1 1
14 38522 1 1 10 THR CA C 136.076 12.706 8.035 1.00 . A A . 10 THR CA 1 1
14 38523 1 1 10 THR CB C 135.949 11.673 9.145 1.00 . A A . 10 THR CB 1 1
14 38524 1 1 10 THR CG2 C 136.899 10.506 8.870 1.00 . A A . 10 THR CG2 1 1
14 38525 1 1 10 THR H H 136.618 11.315 6.496 1.00 . A A . 10 THR H 1 1
14 38526 1 1 10 THR HA H 135.285 13.435 8.126 1.00 . A A . 10 THR HA 1 1
14 38527 1 1 10 THR HB H 134.939 11.305 9.160 1.00 . A A . 10 THR HB 1 1
14 38528 1 1 10 THR HG1 H 136.172 11.601 11.077 1.00 . A A . 10 THR HG1 1 1
14 38529 1 1 10 THR HG21 H 137.872 10.889 8.603 1.00 . A A . 10 THR HG21 1 1
14 38530 1 1 10 THR HG22 H 136.983 9.892 9.754 1.00 . A A . 10 THR HG22 1 1
14 38531 1 1 10 THR HG23 H 136.512 9.911 8.056 1.00 . A A . 10 THR HG23 1 1
14 38532 1 1 10 THR N N 135.962 11.995 6.740 1.00 . A A . 10 THR N 1 1
14 38533 1 1 10 THR O O 138.294 13.212 7.274 1.00 . A A . 10 THR O 1 1
14 38534 1 1 10 THR OG1 O 136.264 12.271 10.396 1.00 . A A . 10 THR OG1 1 1
14 38535 1 1 11 THR C C 139.591 14.568 10.594 1.00 . A A . 11 THR C 1 1
14 38536 1 1 11 THR CA C 138.930 14.929 9.268 1.00 . A A . 11 THR CA 1 1
14 38537 1 1 11 THR CB C 138.686 16.439 9.218 1.00 . A A . 11 THR CB 1 1
14 38538 1 1 11 THR CG2 C 140.027 17.173 9.250 1.00 . A A . 11 THR CG2 1 1
14 38539 1 1 11 THR H H 136.920 14.340 9.788 1.00 . A A . 11 THR H 1 1
14 38540 1 1 11 THR HA H 139.587 14.650 8.465 1.00 . A A . 11 THR HA 1 1
14 38541 1 1 11 THR HB H 138.096 16.737 10.071 1.00 . A A . 11 THR HB 1 1
14 38542 1 1 11 THR HG1 H 137.158 17.173 8.264 1.00 . A A . 11 THR HG1 1 1
14 38543 1 1 11 THR HG21 H 140.683 16.696 9.964 1.00 . A A . 11 THR HG21 1 1
14 38544 1 1 11 THR HG22 H 140.479 17.142 8.270 1.00 . A A . 11 THR HG22 1 1
14 38545 1 1 11 THR HG23 H 139.868 18.201 9.540 1.00 . A A . 11 THR HG23 1 1
14 38546 1 1 11 THR N N 137.632 14.207 9.126 1.00 . A A . 11 THR N 1 1
14 38547 1 1 11 THR O O 138.933 14.280 11.574 1.00 . A A . 11 THR O 1 1
14 38548 1 1 11 THR OG1 O 137.992 16.765 8.022 1.00 . A A . 11 THR OG1 1 1
14 38549 1 1 12 LEU C C 142.006 15.545 12.600 1.00 . A A . 12 LEU C 1 1
14 38550 1 1 12 LEU CA C 141.612 14.251 11.885 1.00 . A A . 12 LEU CA 1 1
14 38551 1 1 12 LEU CB C 142.873 13.448 11.558 1.00 . A A . 12 LEU CB 1 1
14 38552 1 1 12 LEU CD1 C 143.156 12.584 9.231 1.00 . A A . 12 LEU CD1 1 1
14 38553 1 1 12 LEU CD2 C 143.072 10.992 11.153 1.00 . A A . 12 LEU CD2 1 1
14 38554 1 1 12 LEU CG C 142.525 12.309 10.597 1.00 . A A . 12 LEU CG 1 1
14 38555 1 1 12 LEU H H 141.401 14.825 9.825 1.00 . A A . 12 LEU H 1 1
14 38556 1 1 12 LEU HA H 140.964 13.668 12.519 1.00 . A A . 12 LEU HA 1 1
14 38557 1 1 12 LEU HB2 H 143.602 14.097 11.097 1.00 . A A . 12 LEU HB2 1 1
14 38558 1 1 12 LEU HB3 H 143.282 13.035 12.467 1.00 . A A . 12 LEU HB3 1 1
14 38559 1 1 12 LEU HD11 H 143.507 13.604 9.196 1.00 . A A . 12 LEU HD11 1 1
14 38560 1 1 12 LEU HD12 H 143.987 11.911 9.076 1.00 . A A . 12 LEU HD12 1 1
14 38561 1 1 12 LEU HD13 H 142.419 12.430 8.457 1.00 . A A . 12 LEU HD13 1 1
14 38562 1 1 12 LEU HD21 H 144.111 11.119 11.420 1.00 . A A . 12 LEU HD21 1 1
14 38563 1 1 12 LEU HD22 H 142.507 10.708 12.028 1.00 . A A . 12 LEU HD22 1 1
14 38564 1 1 12 LEU HD23 H 142.986 10.221 10.402 1.00 . A A . 12 LEU HD23 1 1
14 38565 1 1 12 LEU HG H 141.452 12.241 10.492 1.00 . A A . 12 LEU HG 1 1
14 38566 1 1 12 LEU N N 140.895 14.586 10.628 1.00 . A A . 12 LEU N 1 1
14 38567 1 1 12 LEU O O 142.115 16.590 11.991 1.00 . A A . 12 LEU O 1 1
14 38568 1 1 13 GLU C C 144.134 16.914 14.511 1.00 . A A . 13 GLU C 1 1
14 38569 1 1 13 GLU CA C 142.620 16.719 14.626 1.00 . A A . 13 GLU CA 1 1
14 38570 1 1 13 GLU CB C 142.231 16.579 16.100 1.00 . A A . 13 GLU CB 1 1
14 38571 1 1 13 GLU CD C 142.029 14.274 17.041 1.00 . A A . 13 GLU CD 1 1
14 38572 1 1 13 GLU CG C 142.999 15.413 16.724 1.00 . A A . 13 GLU CG 1 1
14 38573 1 1 13 GLU H H 142.139 14.634 14.361 1.00 . A A . 13 GLU H 1 1
14 38574 1 1 13 GLU HA H 142.114 17.573 14.200 1.00 . A A . 13 GLU HA 1 1
14 38575 1 1 13 GLU HB2 H 142.472 17.493 16.624 1.00 . A A . 13 GLU HB2 1 1
14 38576 1 1 13 GLU HB3 H 141.171 16.390 16.176 1.00 . A A . 13 GLU HB3 1 1
14 38577 1 1 13 GLU HG2 H 143.751 15.066 16.031 1.00 . A A . 13 GLU HG2 1 1
14 38578 1 1 13 GLU HG3 H 143.474 15.742 17.636 1.00 . A A . 13 GLU HG3 1 1
14 38579 1 1 13 GLU N N 142.227 15.487 13.885 1.00 . A A . 13 GLU N 1 1
14 38580 1 1 13 GLU O O 144.638 18.015 14.602 1.00 . A A . 13 GLU O 1 1
14 38581 1 1 13 GLU OE1 O 141.189 14.460 17.906 1.00 . A A . 13 GLU OE1 1 1
14 38582 1 1 13 GLU OE2 O 142.142 13.233 16.413 1.00 . A A . 13 GLU OE2 1 1
14 38583 1 1 14 LYS C C 146.751 15.533 12.764 1.00 . A A . 14 LYS C 1 1
14 38584 1 1 14 LYS CA C 146.338 15.965 14.175 1.00 . A A . 14 LYS CA 1 1
14 38585 1 1 14 LYS CB C 147.014 15.053 15.203 1.00 . A A . 14 LYS CB 1 1
14 38586 1 1 14 LYS CD C 147.885 15.352 17.528 1.00 . A A . 14 LYS CD 1 1
14 38587 1 1 14 LYS CE C 148.167 16.664 18.262 1.00 . A A . 14 LYS CE 1 1
14 38588 1 1 14 LYS CG C 146.668 15.528 16.616 1.00 . A A . 14 LYS CG 1 1
14 38589 1 1 14 LYS H H 144.429 14.973 14.232 1.00 . A A . 14 LYS H 1 1
14 38590 1 1 14 LYS HA H 146.640 16.988 14.346 1.00 . A A . 14 LYS HA 1 1
14 38591 1 1 14 LYS HB2 H 146.665 14.039 15.066 1.00 . A A . 14 LYS HB2 1 1
14 38592 1 1 14 LYS HB3 H 148.085 15.085 15.065 1.00 . A A . 14 LYS HB3 1 1
14 38593 1 1 14 LYS HD2 H 147.686 14.571 18.248 1.00 . A A . 14 LYS HD2 1 1
14 38594 1 1 14 LYS HD3 H 148.746 15.082 16.934 1.00 . A A . 14 LYS HD3 1 1
14 38595 1 1 14 LYS HE2 H 149.181 16.657 18.636 1.00 . A A . 14 LYS HE2 1 1
14 38596 1 1 14 LYS HE3 H 148.041 17.491 17.579 1.00 . A A . 14 LYS HE3 1 1
14 38597 1 1 14 LYS HG2 H 146.387 16.570 16.585 1.00 . A A . 14 LYS HG2 1 1
14 38598 1 1 14 LYS HG3 H 145.846 14.944 17.000 1.00 . A A . 14 LYS HG3 1 1
14 38599 1 1 14 LYS HZ1 H 146.278 16.475 19.115 1.00 . A A . 14 LYS HZ1 1 1
14 38600 1 1 14 LYS HZ2 H 147.555 16.247 20.208 1.00 . A A . 14 LYS HZ2 1 1
14 38601 1 1 14 LYS HZ3 H 147.162 17.813 19.677 1.00 . A A . 14 LYS HZ3 1 1
14 38602 1 1 14 LYS N N 144.860 15.850 14.305 1.00 . A A . 14 LYS N 1 1
14 38603 1 1 14 LYS NZ N 147.218 16.811 19.402 1.00 . A A . 14 LYS NZ 1 1
14 38604 1 1 14 LYS O O 146.905 14.357 12.501 1.00 . A A . 14 LYS O 1 1
14 38605 1 1 15 PRO C C 148.799 15.920 10.408 1.00 . A A . 15 PRO C 1 1
14 38606 1 1 15 PRO CA C 147.302 16.241 10.498 1.00 . A A . 15 PRO CA 1 1
14 38607 1 1 15 PRO CB C 146.973 17.557 9.786 1.00 . A A . 15 PRO CB 1 1
14 38608 1 1 15 PRO CD C 146.728 17.927 12.221 1.00 . A A . 15 PRO CD 1 1
14 38609 1 1 15 PRO CG C 146.950 18.651 10.880 1.00 . A A . 15 PRO CG 1 1
14 38610 1 1 15 PRO HA H 146.714 15.440 10.084 1.00 . A A . 15 PRO HA 1 1
14 38611 1 1 15 PRO HB2 H 147.732 17.778 9.049 1.00 . A A . 15 PRO HB2 1 1
14 38612 1 1 15 PRO HB3 H 146.004 17.493 9.316 1.00 . A A . 15 PRO HB3 1 1
14 38613 1 1 15 PRO HD2 H 147.460 18.251 12.949 1.00 . A A . 15 PRO HD2 1 1
14 38614 1 1 15 PRO HD3 H 145.727 18.100 12.584 1.00 . A A . 15 PRO HD3 1 1
14 38615 1 1 15 PRO HG2 H 147.893 19.181 10.892 1.00 . A A . 15 PRO HG2 1 1
14 38616 1 1 15 PRO HG3 H 146.140 19.340 10.699 1.00 . A A . 15 PRO HG3 1 1
14 38617 1 1 15 PRO N N 146.913 16.497 11.895 1.00 . A A . 15 PRO N 1 1
14 38618 1 1 15 PRO O O 149.566 16.236 11.296 1.00 . A A . 15 PRO O 1 1
14 38619 1 1 16 VAL C C 151.296 15.822 8.125 1.00 . A A . 16 VAL C 1 1
14 38620 1 1 16 VAL CA C 150.660 14.945 9.199 1.00 . A A . 16 VAL CA 1 1
14 38621 1 1 16 VAL CB C 150.795 13.462 8.830 1.00 . A A . 16 VAL CB 1 1
14 38622 1 1 16 VAL CG1 C 152.174 13.193 8.219 1.00 . A A . 16 VAL CG1 1 1
14 38623 1 1 16 VAL CG2 C 150.631 12.613 10.092 1.00 . A A . 16 VAL CG2 1 1
14 38624 1 1 16 VAL H H 148.581 15.042 8.640 1.00 . A A . 16 VAL H 1 1
14 38625 1 1 16 VAL HA H 151.167 15.125 10.129 1.00 . A A . 16 VAL HA 1 1
14 38626 1 1 16 VAL HB H 150.028 13.198 8.118 1.00 . A A . 16 VAL HB 1 1
14 38627 1 1 16 VAL HG11 H 152.933 13.676 8.818 1.00 . A A . 16 VAL HG11 1 1
14 38628 1 1 16 VAL HG12 H 152.357 12.130 8.197 1.00 . A A . 16 VAL HG12 1 1
14 38629 1 1 16 VAL HG13 H 152.205 13.585 7.214 1.00 . A A . 16 VAL HG13 1 1
14 38630 1 1 16 VAL HG21 H 150.618 13.258 10.959 1.00 . A A . 16 VAL HG21 1 1
14 38631 1 1 16 VAL HG22 H 149.701 12.064 10.039 1.00 . A A . 16 VAL HG22 1 1
14 38632 1 1 16 VAL HG23 H 151.454 11.920 10.171 1.00 . A A . 16 VAL HG23 1 1
14 38633 1 1 16 VAL N N 149.217 15.291 9.343 1.00 . A A . 16 VAL N 1 1
14 38634 1 1 16 VAL O O 151.323 15.481 6.959 1.00 . A A . 16 VAL O 1 1
14 38635 1 1 17 ALA C C 153.400 17.016 6.652 1.00 . A A . 17 ALA C 1 1
14 38636 1 1 17 ALA CA C 152.473 17.848 7.533 1.00 . A A . 17 ALA CA 1 1
14 38637 1 1 17 ALA CB C 153.283 18.911 8.273 1.00 . A A . 17 ALA CB 1 1
14 38638 1 1 17 ALA H H 151.797 17.197 9.466 1.00 . A A . 17 ALA H 1 1
14 38639 1 1 17 ALA HA H 151.721 18.322 6.920 1.00 . A A . 17 ALA HA 1 1
14 38640 1 1 17 ALA HB1 H 153.985 18.430 8.937 1.00 . A A . 17 ALA HB1 1 1
14 38641 1 1 17 ALA HB2 H 153.819 19.517 7.558 1.00 . A A . 17 ALA HB2 1 1
14 38642 1 1 17 ALA HB3 H 152.615 19.536 8.847 1.00 . A A . 17 ALA HB3 1 1
14 38643 1 1 17 ALA N N 151.822 16.949 8.518 1.00 . A A . 17 ALA N 1 1
14 38644 1 1 17 ALA O O 154.181 16.220 7.135 1.00 . A A . 17 ALA O 1 1
14 38645 1 1 18 GLY C C 153.407 15.153 3.997 1.00 . A A . 18 GLY C 1 1
14 38646 1 1 18 GLY CA C 154.182 16.382 4.462 1.00 . A A . 18 GLY CA 1 1
14 38647 1 1 18 GLY H H 152.670 17.819 4.994 1.00 . A A . 18 GLY H 1 1
14 38648 1 1 18 GLY HA2 H 154.463 16.982 3.608 1.00 . A A . 18 GLY HA2 1 1
14 38649 1 1 18 GLY HA3 H 155.067 16.069 4.994 1.00 . A A . 18 GLY HA3 1 1
14 38650 1 1 18 GLY N N 153.314 17.180 5.366 1.00 . A A . 18 GLY N 1 1
14 38651 1 1 18 GLY O O 153.685 14.591 2.956 1.00 . A A . 18 GLY O 1 1
14 38652 1 1 19 ALA C C 151.345 13.598 2.856 1.00 . A A . 19 ALA C 1 1
14 38653 1 1 19 ALA CA C 151.630 13.537 4.360 1.00 . A A . 19 ALA CA 1 1
14 38654 1 1 19 ALA CB C 150.307 13.537 5.122 1.00 . A A . 19 ALA CB 1 1
14 38655 1 1 19 ALA H H 152.219 15.200 5.606 1.00 . A A . 19 ALA H 1 1
14 38656 1 1 19 ALA HA H 152.180 12.636 4.590 1.00 . A A . 19 ALA HA 1 1
14 38657 1 1 19 ALA HB1 H 149.971 14.555 5.255 1.00 . A A . 19 ALA HB1 1 1
14 38658 1 1 19 ALA HB2 H 149.568 12.984 4.560 1.00 . A A . 19 ALA HB2 1 1
14 38659 1 1 19 ALA HB3 H 150.446 13.074 6.086 1.00 . A A . 19 ALA HB3 1 1
14 38660 1 1 19 ALA N N 152.430 14.729 4.763 1.00 . A A . 19 ALA N 1 1
14 38661 1 1 19 ALA O O 151.439 14.650 2.255 1.00 . A A . 19 ALA O 1 1
14 38662 1 1 20 PRO C C 149.299 12.874 0.547 1.00 . A A . 20 PRO C 1 1
14 38663 1 1 20 PRO CA C 150.710 12.357 0.856 1.00 . A A . 20 PRO CA 1 1
14 38664 1 1 20 PRO CB C 150.813 10.856 0.583 1.00 . A A . 20 PRO CB 1 1
14 38665 1 1 20 PRO CD C 150.900 11.195 3.034 1.00 . A A . 20 PRO CD 1 1
14 38666 1 1 20 PRO CG C 150.601 10.150 1.942 1.00 . A A . 20 PRO CG 1 1
14 38667 1 1 20 PRO HA H 151.445 12.883 0.274 1.00 . A A . 20 PRO HA 1 1
14 38668 1 1 20 PRO HB2 H 150.048 10.555 -0.121 1.00 . A A . 20 PRO HB2 1 1
14 38669 1 1 20 PRO HB3 H 151.790 10.616 0.197 1.00 . A A . 20 PRO HB3 1 1
14 38670 1 1 20 PRO HD2 H 150.087 11.236 3.746 1.00 . A A . 20 PRO HD2 1 1
14 38671 1 1 20 PRO HD3 H 151.831 10.970 3.529 1.00 . A A . 20 PRO HD3 1 1
14 38672 1 1 20 PRO HG2 H 149.580 9.807 2.023 1.00 . A A . 20 PRO HG2 1 1
14 38673 1 1 20 PRO HG3 H 151.281 9.318 2.038 1.00 . A A . 20 PRO HG3 1 1
14 38674 1 1 20 PRO N N 151.010 12.468 2.293 1.00 . A A . 20 PRO N 1 1
14 38675 1 1 20 PRO O O 148.332 12.482 1.168 1.00 . A A . 20 PRO O 1 1
14 38676 1 1 21 GLN C C 146.832 13.148 -0.904 1.00 . A A . 21 GLN C 1 1
14 38677 1 1 21 GLN CA C 147.844 14.291 -0.789 1.00 . A A . 21 GLN CA 1 1
14 38678 1 1 21 GLN CB C 147.946 15.021 -2.129 1.00 . A A . 21 GLN CB 1 1
14 38679 1 1 21 GLN CD C 150.005 16.336 -2.664 1.00 . A A . 21 GLN CD 1 1
14 38680 1 1 21 GLN CG C 148.662 16.359 -1.931 1.00 . A A . 21 GLN CG 1 1
14 38681 1 1 21 GLN H H 149.971 14.041 -0.901 1.00 . A A . 21 GLN H 1 1
14 38682 1 1 21 GLN HA H 147.517 14.986 -0.031 1.00 . A A . 21 GLN HA 1 1
14 38683 1 1 21 GLN HB2 H 148.500 14.412 -2.828 1.00 . A A . 21 GLN HB2 1 1
14 38684 1 1 21 GLN HB3 H 146.954 15.201 -2.517 1.00 . A A . 21 GLN HB3 1 1
14 38685 1 1 21 GLN HE21 H 150.916 17.492 -1.330 1.00 . A A . 21 GLN HE21 1 1
14 38686 1 1 21 GLN HE22 H 151.884 16.981 -2.627 1.00 . A A . 21 GLN HE22 1 1
14 38687 1 1 21 GLN HG2 H 148.050 17.157 -2.325 1.00 . A A . 21 GLN HG2 1 1
14 38688 1 1 21 GLN HG3 H 148.833 16.523 -0.878 1.00 . A A . 21 GLN HG3 1 1
14 38689 1 1 21 GLN N N 149.181 13.746 -0.418 1.00 . A A . 21 GLN N 1 1
14 38690 1 1 21 GLN NE2 N 151.019 16.991 -2.166 1.00 . A A . 21 GLN NE2 1 1
14 38691 1 1 21 GLN O O 145.639 13.360 -0.826 1.00 . A A . 21 GLN O 1 1
14 38692 1 1 21 GLN OE1 O 150.134 15.717 -3.702 1.00 . A A . 21 GLN OE1 1 1
14 38693 1 1 22 VAL C C 146.997 9.545 -0.628 1.00 . A A . 22 VAL C 1 1
14 38694 1 1 22 VAL CA C 146.333 10.801 -1.195 1.00 . A A . 22 VAL CA 1 1
14 38695 1 1 22 VAL CB C 145.943 10.600 -2.665 1.00 . A A . 22 VAL CB 1 1
14 38696 1 1 22 VAL CG1 C 145.482 9.160 -2.908 1.00 . A A . 22 VAL CG1 1 1
14 38697 1 1 22 VAL CG2 C 144.800 11.559 -3.003 1.00 . A A . 22 VAL CG2 1 1
14 38698 1 1 22 VAL H H 148.255 11.769 -1.159 1.00 . A A . 22 VAL H 1 1
14 38699 1 1 22 VAL HA H 145.448 11.027 -0.617 1.00 . A A . 22 VAL HA 1 1
14 38700 1 1 22 VAL HB H 146.793 10.818 -3.296 1.00 . A A . 22 VAL HB 1 1
14 38701 1 1 22 VAL HG11 H 144.988 8.785 -2.023 1.00 . A A . 22 VAL HG11 1 1
14 38702 1 1 22 VAL HG12 H 144.795 9.138 -3.741 1.00 . A A . 22 VAL HG12 1 1
14 38703 1 1 22 VAL HG13 H 146.339 8.541 -3.132 1.00 . A A . 22 VAL HG13 1 1
14 38704 1 1 22 VAL HG21 H 144.328 11.893 -2.090 1.00 . A A . 22 VAL HG21 1 1
14 38705 1 1 22 VAL HG22 H 145.190 12.411 -3.539 1.00 . A A . 22 VAL HG22 1 1
14 38706 1 1 22 VAL HG23 H 144.073 11.049 -3.618 1.00 . A A . 22 VAL HG23 1 1
14 38707 1 1 22 VAL N N 147.288 11.935 -1.089 1.00 . A A . 22 VAL N 1 1
14 38708 1 1 22 VAL O O 147.483 8.700 -1.352 1.00 . A A . 22 VAL O 1 1
14 38709 1 1 23 LEU C C 146.712 7.046 1.100 1.00 . A A . 23 LEU C 1 1
14 38710 1 1 23 LEU CA C 147.642 8.238 1.307 1.00 . A A . 23 LEU CA 1 1
14 38711 1 1 23 LEU CB C 147.819 8.503 2.810 1.00 . A A . 23 LEU CB 1 1
14 38712 1 1 23 LEU CD1 C 148.767 7.280 4.772 1.00 . A A . 23 LEU CD1 1 1
14 38713 1 1 23 LEU CD2 C 149.502 6.630 2.483 1.00 . A A . 23 LEU CD2 1 1
14 38714 1 1 23 LEU CG C 149.073 7.803 3.371 1.00 . A A . 23 LEU CG 1 1
14 38715 1 1 23 LEU H H 146.619 10.118 1.233 1.00 . A A . 23 LEU H 1 1
14 38716 1 1 23 LEU HA H 148.595 8.042 0.852 1.00 . A A . 23 LEU HA 1 1
14 38717 1 1 23 LEU HB2 H 147.907 9.566 2.972 1.00 . A A . 23 LEU HB2 1 1
14 38718 1 1 23 LEU HB3 H 146.949 8.138 3.334 1.00 . A A . 23 LEU HB3 1 1
14 38719 1 1 23 LEU HD11 H 147.761 6.890 4.796 1.00 . A A . 23 LEU HD11 1 1
14 38720 1 1 23 LEU HD12 H 149.465 6.496 5.025 1.00 . A A . 23 LEU HD12 1 1
14 38721 1 1 23 LEU HD13 H 148.857 8.087 5.485 1.00 . A A . 23 LEU HD13 1 1
14 38722 1 1 23 LEU HD21 H 148.641 6.027 2.241 1.00 . A A . 23 LEU HD21 1 1
14 38723 1 1 23 LEU HD22 H 149.948 7.009 1.576 1.00 . A A . 23 LEU HD22 1 1
14 38724 1 1 23 LEU HD23 H 150.226 6.028 3.013 1.00 . A A . 23 LEU HD23 1 1
14 38725 1 1 23 LEU HG H 149.878 8.520 3.433 1.00 . A A . 23 LEU HG 1 1
14 38726 1 1 23 LEU N N 147.017 9.425 0.673 1.00 . A A . 23 LEU N 1 1
14 38727 1 1 23 LEU O O 145.539 7.111 1.405 1.00 . A A . 23 LEU O 1 1
14 38728 1 1 24 GLU C C 146.776 3.635 1.250 1.00 . A A . 24 GLU C 1 1
14 38729 1 1 24 GLU CA C 146.328 4.787 0.356 1.00 . A A . 24 GLU CA 1 1
14 38730 1 1 24 GLU CB C 146.396 4.361 -1.111 1.00 . A A . 24 GLU CB 1 1
14 38731 1 1 24 GLU CD C 145.808 2.534 -2.711 1.00 . A A . 24 GLU CD 1 1
14 38732 1 1 24 GLU CG C 145.555 3.100 -1.313 1.00 . A A . 24 GLU CG 1 1
14 38733 1 1 24 GLU H H 148.157 5.923 0.334 1.00 . A A . 24 GLU H 1 1
14 38734 1 1 24 GLU HA H 145.311 5.056 0.603 1.00 . A A . 24 GLU HA 1 1
14 38735 1 1 24 GLU HB2 H 146.011 5.156 -1.734 1.00 . A A . 24 GLU HB2 1 1
14 38736 1 1 24 GLU HB3 H 147.419 4.157 -1.381 1.00 . A A . 24 GLU HB3 1 1
14 38737 1 1 24 GLU HG2 H 145.829 2.364 -0.570 1.00 . A A . 24 GLU HG2 1 1
14 38738 1 1 24 GLU HG3 H 144.509 3.345 -1.209 1.00 . A A . 24 GLU HG3 1 1
14 38739 1 1 24 GLU N N 147.210 5.962 0.579 1.00 . A A . 24 GLU N 1 1
14 38740 1 1 24 GLU O O 147.882 3.143 1.144 1.00 . A A . 24 GLU O 1 1
14 38741 1 1 24 GLU OE1 O 146.787 1.824 -2.872 1.00 . A A . 24 GLU OE1 1 1
14 38742 1 1 24 GLU OE2 O 145.019 2.821 -3.596 1.00 . A A . 24 GLU OE2 1 1
14 38743 1 1 25 PHE C C 145.597 0.811 2.575 1.00 . A A . 25 PHE C 1 1
14 38744 1 1 25 PHE CA C 146.284 2.092 3.047 1.00 . A A . 25 PHE CA 1 1
14 38745 1 1 25 PHE CB C 145.811 2.444 4.457 1.00 . A A . 25 PHE CB 1 1
14 38746 1 1 25 PHE CD1 C 148.157 2.563 5.363 1.00 . A A . 25 PHE CD1 1 1
14 38747 1 1 25 PHE CD2 C 146.690 4.470 5.667 1.00 . A A . 25 PHE CD2 1 1
14 38748 1 1 25 PHE CE1 C 149.181 3.243 6.029 1.00 . A A . 25 PHE CE1 1 1
14 38749 1 1 25 PHE CE2 C 147.716 5.150 6.333 1.00 . A A . 25 PHE CE2 1 1
14 38750 1 1 25 PHE CG C 146.912 3.176 5.181 1.00 . A A . 25 PHE CG 1 1
14 38751 1 1 25 PHE CZ C 148.960 4.537 6.513 1.00 . A A . 25 PHE CZ 1 1
14 38752 1 1 25 PHE H H 145.039 3.626 2.201 1.00 . A A . 25 PHE H 1 1
14 38753 1 1 25 PHE HA H 147.353 1.954 3.047 1.00 . A A . 25 PHE HA 1 1
14 38754 1 1 25 PHE HB2 H 144.940 3.080 4.392 1.00 . A A . 25 PHE HB2 1 1
14 38755 1 1 25 PHE HB3 H 145.561 1.543 4.993 1.00 . A A . 25 PHE HB3 1 1
14 38756 1 1 25 PHE HD1 H 148.326 1.564 4.987 1.00 . A A . 25 PHE HD1 1 1
14 38757 1 1 25 PHE HD2 H 145.730 4.943 5.528 1.00 . A A . 25 PHE HD2 1 1
14 38758 1 1 25 PHE HE1 H 150.141 2.770 6.169 1.00 . A A . 25 PHE HE1 1 1
14 38759 1 1 25 PHE HE2 H 147.547 6.149 6.706 1.00 . A A . 25 PHE HE2 1 1
14 38760 1 1 25 PHE HZ H 149.750 5.063 7.024 1.00 . A A . 25 PHE HZ 1 1
14 38761 1 1 25 PHE N N 145.922 3.208 2.134 1.00 . A A . 25 PHE N 1 1
14 38762 1 1 25 PHE O O 144.389 0.692 2.625 1.00 . A A . 25 PHE O 1 1
14 38763 1 1 26 PHE C C 146.708 -2.570 1.721 1.00 . A A . 26 PHE C 1 1
14 38764 1 1 26 PHE CA C 145.711 -1.409 1.634 1.00 . A A . 26 PHE CA 1 1
14 38765 1 1 26 PHE CB C 145.249 -1.227 0.175 1.00 . A A . 26 PHE CB 1 1
14 38766 1 1 26 PHE CD1 C 147.438 -0.714 -0.971 1.00 . A A . 26 PHE CD1 1 1
14 38767 1 1 26 PHE CD2 C 146.335 -2.816 -1.470 1.00 . A A . 26 PHE CD2 1 1
14 38768 1 1 26 PHE CE1 C 148.477 -1.050 -1.848 1.00 . A A . 26 PHE CE1 1 1
14 38769 1 1 26 PHE CE2 C 147.375 -3.152 -2.346 1.00 . A A . 26 PHE CE2 1 1
14 38770 1 1 26 PHE CG C 146.368 -1.594 -0.782 1.00 . A A . 26 PHE CG 1 1
14 38771 1 1 26 PHE CZ C 148.445 -2.269 -2.535 1.00 . A A . 26 PHE CZ 1 1
14 38772 1 1 26 PHE H H 147.323 -0.040 2.071 1.00 . A A . 26 PHE H 1 1
14 38773 1 1 26 PHE HA H 144.851 -1.628 2.255 1.00 . A A . 26 PHE HA 1 1
14 38774 1 1 26 PHE HB2 H 144.395 -1.860 -0.015 1.00 . A A . 26 PHE HB2 1 1
14 38775 1 1 26 PHE HB3 H 144.969 -0.196 0.017 1.00 . A A . 26 PHE HB3 1 1
14 38776 1 1 26 PHE HD1 H 147.463 0.223 -0.441 1.00 . A A . 26 PHE HD1 1 1
14 38777 1 1 26 PHE HD2 H 145.509 -3.500 -1.323 1.00 . A A . 26 PHE HD2 1 1
14 38778 1 1 26 PHE HE1 H 149.302 -0.369 -1.992 1.00 . A A . 26 PHE HE1 1 1
14 38779 1 1 26 PHE HE2 H 147.353 -4.092 -2.877 1.00 . A A . 26 PHE HE2 1 1
14 38780 1 1 26 PHE HZ H 149.247 -2.529 -3.210 1.00 . A A . 26 PHE HZ 1 1
14 38781 1 1 26 PHE N N 146.348 -0.149 2.110 1.00 . A A . 26 PHE N 1 1
14 38782 1 1 26 PHE O O 147.880 -2.419 1.440 1.00 . A A . 26 PHE O 1 1
14 38783 1 1 27 SER C C 146.570 -6.021 1.284 1.00 . A A . 27 SER C 1 1
14 38784 1 1 27 SER CA C 147.148 -4.908 2.161 1.00 . A A . 27 SER CA 1 1
14 38785 1 1 27 SER CB C 147.232 -5.391 3.608 1.00 . A A . 27 SER CB 1 1
14 38786 1 1 27 SER H H 145.286 -3.826 2.292 1.00 . A A . 27 SER H 1 1
14 38787 1 1 27 SER HA H 148.131 -4.636 1.808 1.00 . A A . 27 SER HA 1 1
14 38788 1 1 27 SER HB2 H 147.604 -6.402 3.631 1.00 . A A . 27 SER HB2 1 1
14 38789 1 1 27 SER HB3 H 147.904 -4.750 4.163 1.00 . A A . 27 SER HB3 1 1
14 38790 1 1 27 SER HG H 145.365 -5.933 3.675 1.00 . A A . 27 SER HG 1 1
14 38791 1 1 27 SER N N 146.241 -3.728 2.083 1.00 . A A . 27 SER N 1 1
14 38792 1 1 27 SER O O 145.647 -5.802 0.529 1.00 . A A . 27 SER O 1 1
14 38793 1 1 27 SER OG O 145.935 -5.358 4.190 1.00 . A A . 27 SER OG 1 1
14 38794 1 1 28 PHE C C 145.932 -9.365 1.516 1.00 . A A . 28 PHE C 1 1
14 38795 1 1 28 PHE CA C 146.518 -8.324 0.564 1.00 . A A . 28 PHE CA 1 1
14 38796 1 1 28 PHE CB C 147.600 -8.999 -0.287 1.00 . A A . 28 PHE CB 1 1
14 38797 1 1 28 PHE CD1 C 148.658 -6.758 -0.767 1.00 . A A . 28 PHE CD1 1 1
14 38798 1 1 28 PHE CD2 C 150.088 -8.642 -0.238 1.00 . A A . 28 PHE CD2 1 1
14 38799 1 1 28 PHE CE1 C 149.787 -5.943 -0.906 1.00 . A A . 28 PHE CE1 1 1
14 38800 1 1 28 PHE CE2 C 151.216 -7.829 -0.377 1.00 . A A . 28 PHE CE2 1 1
14 38801 1 1 28 PHE CG C 148.809 -8.107 -0.431 1.00 . A A . 28 PHE CG 1 1
14 38802 1 1 28 PHE CZ C 151.067 -6.478 -0.711 1.00 . A A . 28 PHE CZ 1 1
14 38803 1 1 28 PHE H H 147.816 -7.386 2.008 1.00 . A A . 28 PHE H 1 1
14 38804 1 1 28 PHE HA H 145.740 -7.933 -0.077 1.00 . A A . 28 PHE HA 1 1
14 38805 1 1 28 PHE HB2 H 147.897 -9.922 0.186 1.00 . A A . 28 PHE HB2 1 1
14 38806 1 1 28 PHE HB3 H 147.198 -9.215 -1.265 1.00 . A A . 28 PHE HB3 1 1
14 38807 1 1 28 PHE HD1 H 147.672 -6.346 -0.918 1.00 . A A . 28 PHE HD1 1 1
14 38808 1 1 28 PHE HD2 H 150.204 -9.685 0.021 1.00 . A A . 28 PHE HD2 1 1
14 38809 1 1 28 PHE HE1 H 149.671 -4.903 -1.167 1.00 . A A . 28 PHE HE1 1 1
14 38810 1 1 28 PHE HE2 H 152.203 -8.244 -0.229 1.00 . A A . 28 PHE HE2 1 1
14 38811 1 1 28 PHE HZ H 151.938 -5.849 -0.818 1.00 . A A . 28 PHE HZ 1 1
14 38812 1 1 28 PHE N N 147.083 -7.215 1.384 1.00 . A A . 28 PHE N 1 1
14 38813 1 1 28 PHE O O 146.261 -10.533 1.451 1.00 . A A . 28 PHE O 1 1
14 38814 1 1 29 PHE C C 143.020 -9.618 3.610 1.00 . A A . 29 PHE C 1 1
14 38815 1 1 29 PHE CA C 144.504 -9.920 3.383 1.00 . A A . 29 PHE CA 1 1
14 38816 1 1 29 PHE CB C 145.265 -9.809 4.709 1.00 . A A . 29 PHE CB 1 1
14 38817 1 1 29 PHE CD1 C 147.511 -10.575 3.859 1.00 . A A . 29 PHE CD1 1 1
14 38818 1 1 29 PHE CD2 C 146.400 -11.887 5.569 1.00 . A A . 29 PHE CD2 1 1
14 38819 1 1 29 PHE CE1 C 148.582 -11.478 3.864 1.00 . A A . 29 PHE CE1 1 1
14 38820 1 1 29 PHE CE2 C 147.470 -12.788 5.575 1.00 . A A . 29 PHE CE2 1 1
14 38821 1 1 29 PHE CG C 146.421 -10.780 4.711 1.00 . A A . 29 PHE CG 1 1
14 38822 1 1 29 PHE CZ C 148.561 -12.584 4.723 1.00 . A A . 29 PHE CZ 1 1
14 38823 1 1 29 PHE H H 144.841 -8.004 2.464 1.00 . A A . 29 PHE H 1 1
14 38824 1 1 29 PHE HA H 144.610 -10.921 2.994 1.00 . A A . 29 PHE HA 1 1
14 38825 1 1 29 PHE HB2 H 145.642 -8.802 4.823 1.00 . A A . 29 PHE HB2 1 1
14 38826 1 1 29 PHE HB3 H 144.604 -10.038 5.527 1.00 . A A . 29 PHE HB3 1 1
14 38827 1 1 29 PHE HD1 H 147.527 -9.722 3.197 1.00 . A A . 29 PHE HD1 1 1
14 38828 1 1 29 PHE HD2 H 145.558 -12.044 6.226 1.00 . A A . 29 PHE HD2 1 1
14 38829 1 1 29 PHE HE1 H 149.424 -11.321 3.206 1.00 . A A . 29 PHE HE1 1 1
14 38830 1 1 29 PHE HE2 H 147.453 -13.641 6.236 1.00 . A A . 29 PHE HE2 1 1
14 38831 1 1 29 PHE HZ H 149.388 -13.279 4.728 1.00 . A A . 29 PHE HZ 1 1
14 38832 1 1 29 PHE N N 145.084 -8.951 2.415 1.00 . A A . 29 PHE N 1 1
14 38833 1 1 29 PHE O O 142.401 -10.168 4.499 1.00 . A A . 29 PHE O 1 1
14 38834 1 1 30 CYS C C 140.221 -8.890 1.760 1.00 . A A . 30 CYS C 1 1
14 38835 1 1 30 CYS CA C 140.986 -8.453 3.017 1.00 . A A . 30 CYS CA 1 1
14 38836 1 1 30 CYS CB C 140.829 -6.952 3.277 1.00 . A A . 30 CYS CB 1 1
14 38837 1 1 30 CYS H H 142.939 -8.316 2.095 1.00 . A A . 30 CYS H 1 1
14 38838 1 1 30 CYS HA H 140.619 -9.008 3.870 1.00 . A A . 30 CYS HA 1 1
14 38839 1 1 30 CYS HB2 H 140.866 -6.412 2.342 1.00 . A A . 30 CYS HB2 1 1
14 38840 1 1 30 CYS HB3 H 139.889 -6.766 3.768 1.00 . A A . 30 CYS HB3 1 1
14 38841 1 1 30 CYS HG H 142.863 -7.064 4.339 1.00 . A A . 30 CYS HG 1 1
14 38842 1 1 30 CYS N N 142.433 -8.758 2.820 1.00 . A A . 30 CYS N 1 1
14 38843 1 1 30 CYS O O 140.825 -9.403 0.837 1.00 . A A . 30 CYS O 1 1
14 38844 1 1 30 CYS SG S 142.173 -6.396 4.357 1.00 . A A . 30 CYS SG 1 1
14 38845 1 1 31 PRO C C 138.269 -8.109 -0.550 1.00 . A A . 31 PRO C 1 1
14 38846 1 1 31 PRO CA C 138.095 -9.104 0.598 1.00 . A A . 31 PRO CA 1 1
14 38847 1 1 31 PRO CB C 136.669 -9.096 1.152 1.00 . A A . 31 PRO CB 1 1
14 38848 1 1 31 PRO CD C 138.159 -8.070 2.846 1.00 . A A . 31 PRO CD 1 1
14 38849 1 1 31 PRO CG C 136.687 -8.178 2.395 1.00 . A A . 31 PRO CG 1 1
14 38850 1 1 31 PRO HA H 138.356 -10.099 0.278 1.00 . A A . 31 PRO HA 1 1
14 38851 1 1 31 PRO HB2 H 135.987 -8.706 0.407 1.00 . A A . 31 PRO HB2 1 1
14 38852 1 1 31 PRO HB3 H 136.377 -10.093 1.439 1.00 . A A . 31 PRO HB3 1 1
14 38853 1 1 31 PRO HD2 H 138.430 -7.033 2.950 1.00 . A A . 31 PRO HD2 1 1
14 38854 1 1 31 PRO HD3 H 138.317 -8.606 3.770 1.00 . A A . 31 PRO HD3 1 1
14 38855 1 1 31 PRO HG2 H 136.304 -7.201 2.137 1.00 . A A . 31 PRO HG2 1 1
14 38856 1 1 31 PRO HG3 H 136.096 -8.612 3.186 1.00 . A A . 31 PRO HG3 1 1
14 38857 1 1 31 PRO N N 138.922 -8.702 1.748 1.00 . A A . 31 PRO N 1 1
14 38858 1 1 31 PRO O O 138.709 -8.465 -1.626 1.00 . A A . 31 PRO O 1 1
14 38859 1 1 32 HIS C C 139.643 -5.672 -1.651 1.00 . A A . 32 HIS C 1 1
14 38860 1 1 32 HIS CA C 138.143 -5.867 -1.427 1.00 . A A . 32 HIS CA 1 1
14 38861 1 1 32 HIS CB C 137.494 -4.526 -1.060 1.00 . A A . 32 HIS CB 1 1
14 38862 1 1 32 HIS CD2 C 136.642 -3.821 1.323 1.00 . A A . 32 HIS CD2 1 1
14 38863 1 1 32 HIS CE1 C 138.433 -4.281 2.452 1.00 . A A . 32 HIS CE1 1 1
14 38864 1 1 32 HIS CG C 137.565 -4.301 0.426 1.00 . A A . 32 HIS CG 1 1
14 38865 1 1 32 HIS H H 137.618 -6.586 0.543 1.00 . A A . 32 HIS H 1 1
14 38866 1 1 32 HIS HA H 137.696 -6.247 -2.338 1.00 . A A . 32 HIS HA 1 1
14 38867 1 1 32 HIS HB2 H 138.013 -3.727 -1.568 1.00 . A A . 32 HIS HB2 1 1
14 38868 1 1 32 HIS HB3 H 136.459 -4.535 -1.371 1.00 . A A . 32 HIS HB3 1 1
14 38869 1 1 32 HIS HD1 H 139.545 -4.946 0.822 1.00 . A A . 32 HIS HD1 1 1
14 38870 1 1 32 HIS HD2 H 135.642 -3.501 1.074 1.00 . A A . 32 HIS HD2 1 1
14 38871 1 1 32 HIS HE1 H 139.136 -4.403 3.263 1.00 . A A . 32 HIS HE1 1 1
14 38872 1 1 32 HIS N N 137.956 -6.863 -0.333 1.00 . A A . 32 HIS N 1 1
14 38873 1 1 32 HIS ND1 N 138.700 -4.587 1.168 1.00 . A A . 32 HIS ND1 1 1
14 38874 1 1 32 HIS NE2 N 137.192 -3.810 2.600 1.00 . A A . 32 HIS NE2 1 1
14 38875 1 1 32 HIS O O 140.063 -5.087 -2.629 1.00 . A A . 32 HIS O 1 1
14 38876 1 1 33 CYS C C 142.303 -6.660 -2.281 1.00 . A A . 33 CYS C 1 1
14 38877 1 1 33 CYS CA C 141.928 -6.043 -0.936 1.00 . A A . 33 CYS CA 1 1
14 38878 1 1 33 CYS CB C 142.645 -6.787 0.189 1.00 . A A . 33 CYS CB 1 1
14 38879 1 1 33 CYS H H 140.099 -6.658 0.014 1.00 . A A . 33 CYS H 1 1
14 38880 1 1 33 CYS HA H 142.208 -5.004 -0.915 1.00 . A A . 33 CYS HA 1 1
14 38881 1 1 33 CYS HB2 H 141.985 -7.532 0.607 1.00 . A A . 33 CYS HB2 1 1
14 38882 1 1 33 CYS HB3 H 143.530 -7.266 -0.203 1.00 . A A . 33 CYS HB3 1 1
14 38883 1 1 33 CYS HG H 143.023 -4.719 1.109 1.00 . A A . 33 CYS HG 1 1
14 38884 1 1 33 CYS N N 140.457 -6.177 -0.760 1.00 . A A . 33 CYS N 1 1
14 38885 1 1 33 CYS O O 143.154 -6.169 -2.998 1.00 . A A . 33 CYS O 1 1
14 38886 1 1 33 CYS SG S 143.113 -5.602 1.475 1.00 . A A . 33 CYS SG 1 1
14 38887 1 1 34 TYR C C 141.191 -7.709 -5.051 1.00 . A A . 34 TYR C 1 1
14 38888 1 1 34 TYR CA C 141.937 -8.421 -3.917 1.00 . A A . 34 TYR CA 1 1
14 38889 1 1 34 TYR CB C 141.446 -9.865 -3.825 1.00 . A A . 34 TYR CB 1 1
14 38890 1 1 34 TYR CD1 C 142.704 -10.463 -5.926 1.00 . A A . 34 TYR CD1 1 1
14 38891 1 1 34 TYR CD2 C 140.408 -11.202 -5.687 1.00 . A A . 34 TYR CD2 1 1
14 38892 1 1 34 TYR CE1 C 142.772 -11.083 -7.178 1.00 . A A . 34 TYR CE1 1 1
14 38893 1 1 34 TYR CE2 C 140.477 -11.823 -6.937 1.00 . A A . 34 TYR CE2 1 1
14 38894 1 1 34 TYR CG C 141.522 -10.524 -5.180 1.00 . A A . 34 TYR CG 1 1
14 38895 1 1 34 TYR CZ C 141.659 -11.764 -7.684 1.00 . A A . 34 TYR CZ 1 1
14 38896 1 1 34 TYR H H 140.977 -8.105 -2.017 1.00 . A A . 34 TYR H 1 1
14 38897 1 1 34 TYR HA H 142.998 -8.410 -4.114 1.00 . A A . 34 TYR HA 1 1
14 38898 1 1 34 TYR HB2 H 142.062 -10.410 -3.128 1.00 . A A . 34 TYR HB2 1 1
14 38899 1 1 34 TYR HB3 H 140.423 -9.874 -3.481 1.00 . A A . 34 TYR HB3 1 1
14 38900 1 1 34 TYR HD1 H 143.563 -9.938 -5.536 1.00 . A A . 34 TYR HD1 1 1
14 38901 1 1 34 TYR HD2 H 139.496 -11.248 -5.110 1.00 . A A . 34 TYR HD2 1 1
14 38902 1 1 34 TYR HE1 H 143.684 -11.037 -7.754 1.00 . A A . 34 TYR HE1 1 1
14 38903 1 1 34 TYR HE2 H 139.616 -12.348 -7.328 1.00 . A A . 34 TYR HE2 1 1
14 38904 1 1 34 TYR HH H 141.740 -13.327 -8.771 1.00 . A A . 34 TYR HH 1 1
14 38905 1 1 34 TYR N N 141.657 -7.739 -2.623 1.00 . A A . 34 TYR N 1 1
14 38906 1 1 34 TYR O O 141.718 -7.522 -6.131 1.00 . A A . 34 TYR O 1 1
14 38907 1 1 34 TYR OH O 141.727 -12.378 -8.915 1.00 . A A . 34 TYR OH 1 1
14 38908 1 1 35 GLN C C 139.589 -5.175 -6.017 1.00 . A A . 35 GLN C 1 1
14 38909 1 1 35 GLN CA C 139.179 -6.648 -5.895 1.00 . A A . 35 GLN CA 1 1
14 38910 1 1 35 GLN CB C 137.689 -6.732 -5.560 1.00 . A A . 35 GLN CB 1 1
14 38911 1 1 35 GLN CD C 137.383 -9.124 -4.887 1.00 . A A . 35 GLN CD 1 1
14 38912 1 1 35 GLN CG C 137.148 -8.095 -5.996 1.00 . A A . 35 GLN CG 1 1
14 38913 1 1 35 GLN H H 139.550 -7.499 -3.951 1.00 . A A . 35 GLN H 1 1
14 38914 1 1 35 GLN HA H 139.358 -7.148 -6.830 1.00 . A A . 35 GLN HA 1 1
14 38915 1 1 35 GLN HB2 H 137.549 -6.610 -4.497 1.00 . A A . 35 GLN HB2 1 1
14 38916 1 1 35 GLN HB3 H 137.158 -5.953 -6.086 1.00 . A A . 35 GLN HB3 1 1
14 38917 1 1 35 GLN HE21 H 135.814 -10.232 -5.391 1.00 . A A . 35 GLN HE21 1 1
14 38918 1 1 35 GLN HE22 H 136.709 -10.803 -4.067 1.00 . A A . 35 GLN HE22 1 1
14 38919 1 1 35 GLN HG2 H 136.089 -8.013 -6.193 1.00 . A A . 35 GLN HG2 1 1
14 38920 1 1 35 GLN HG3 H 137.657 -8.413 -6.893 1.00 . A A . 35 GLN HG3 1 1
14 38921 1 1 35 GLN N N 139.963 -7.326 -4.822 1.00 . A A . 35 GLN N 1 1
14 38922 1 1 35 GLN NE2 N 136.567 -10.137 -4.772 1.00 . A A . 35 GLN NE2 1 1
14 38923 1 1 35 GLN O O 139.365 -4.545 -7.032 1.00 . A A . 35 GLN O 1 1
14 38924 1 1 35 GLN OE1 O 138.318 -9.006 -4.119 1.00 . A A . 35 GLN OE1 1 1
14 38925 1 1 36 PHE C C 141.829 -3.010 -5.912 1.00 . A A . 36 PHE C 1 1
14 38926 1 1 36 PHE CA C 140.573 -3.181 -5.053 1.00 . A A . 36 PHE CA 1 1
14 38927 1 1 36 PHE CB C 140.857 -2.683 -3.634 1.00 . A A . 36 PHE CB 1 1
14 38928 1 1 36 PHE CD1 C 142.574 -0.883 -4.042 1.00 . A A . 36 PHE CD1 1 1
14 38929 1 1 36 PHE CD2 C 140.343 -0.232 -3.350 1.00 . A A . 36 PHE CD2 1 1
14 38930 1 1 36 PHE CE1 C 142.955 0.462 -4.079 1.00 . A A . 36 PHE CE1 1 1
14 38931 1 1 36 PHE CE2 C 140.724 1.114 -3.388 1.00 . A A . 36 PHE CE2 1 1
14 38932 1 1 36 PHE CG C 141.267 -1.231 -3.677 1.00 . A A . 36 PHE CG 1 1
14 38933 1 1 36 PHE CZ C 142.030 1.462 -3.752 1.00 . A A . 36 PHE CZ 1 1
14 38934 1 1 36 PHE H H 140.332 -5.138 -4.181 1.00 . A A . 36 PHE H 1 1
14 38935 1 1 36 PHE HA H 139.767 -2.600 -5.479 1.00 . A A . 36 PHE HA 1 1
14 38936 1 1 36 PHE HB2 H 139.967 -2.787 -3.031 1.00 . A A . 36 PHE HB2 1 1
14 38937 1 1 36 PHE HB3 H 141.655 -3.268 -3.201 1.00 . A A . 36 PHE HB3 1 1
14 38938 1 1 36 PHE HD1 H 143.287 -1.655 -4.295 1.00 . A A . 36 PHE HD1 1 1
14 38939 1 1 36 PHE HD2 H 139.334 -0.501 -3.069 1.00 . A A . 36 PHE HD2 1 1
14 38940 1 1 36 PHE HE1 H 143.963 0.730 -4.359 1.00 . A A . 36 PHE HE1 1 1
14 38941 1 1 36 PHE HE2 H 140.011 1.886 -3.135 1.00 . A A . 36 PHE HE2 1 1
14 38942 1 1 36 PHE HZ H 142.325 2.500 -3.781 1.00 . A A . 36 PHE HZ 1 1
14 38943 1 1 36 PHE N N 140.170 -4.618 -4.995 1.00 . A A . 36 PHE N 1 1
14 38944 1 1 36 PHE O O 142.142 -1.921 -6.351 1.00 . A A . 36 PHE O 1 1
14 38945 1 1 37 GLU C C 143.792 -4.952 -8.113 1.00 . A A . 37 GLU C 1 1
14 38946 1 1 37 GLU CA C 143.794 -3.930 -6.976 1.00 . A A . 37 GLU CA 1 1
14 38947 1 1 37 GLU CB C 145.018 -4.162 -6.090 1.00 . A A . 37 GLU CB 1 1
14 38948 1 1 37 GLU CD C 146.571 -2.441 -7.018 1.00 . A A . 37 GLU CD 1 1
14 38949 1 1 37 GLU CG C 145.709 -2.826 -5.814 1.00 . A A . 37 GLU CG 1 1
14 38950 1 1 37 GLU H H 142.300 -4.938 -5.790 1.00 . A A . 37 GLU H 1 1
14 38951 1 1 37 GLU HA H 143.840 -2.935 -7.391 1.00 . A A . 37 GLU HA 1 1
14 38952 1 1 37 GLU HB2 H 144.705 -4.607 -5.157 1.00 . A A . 37 GLU HB2 1 1
14 38953 1 1 37 GLU HB3 H 145.707 -4.825 -6.593 1.00 . A A . 37 GLU HB3 1 1
14 38954 1 1 37 GLU HG2 H 144.961 -2.063 -5.646 1.00 . A A . 37 GLU HG2 1 1
14 38955 1 1 37 GLU HG3 H 146.335 -2.917 -4.939 1.00 . A A . 37 GLU HG3 1 1
14 38956 1 1 37 GLU N N 142.558 -4.065 -6.153 1.00 . A A . 37 GLU N 1 1
14 38957 1 1 37 GLU O O 144.829 -5.431 -8.527 1.00 . A A . 37 GLU O 1 1
14 38958 1 1 37 GLU OE1 O 146.987 -3.336 -7.734 1.00 . A A . 37 GLU OE1 1 1
14 38959 1 1 37 GLU OE2 O 146.798 -1.257 -7.204 1.00 . A A . 37 GLU OE2 1 1
14 38960 1 1 38 GLU C C 141.472 -5.922 -10.709 1.00 . A A . 38 GLU C 1 1
14 38961 1 1 38 GLU CA C 142.600 -6.281 -9.740 1.00 . A A . 38 GLU CA 1 1
14 38962 1 1 38 GLU CB C 142.358 -7.680 -9.170 1.00 . A A . 38 GLU CB 1 1
14 38963 1 1 38 GLU CD C 144.348 -8.977 -9.953 1.00 . A A . 38 GLU CD 1 1
14 38964 1 1 38 GLU CG C 143.694 -8.296 -8.749 1.00 . A A . 38 GLU CG 1 1
14 38965 1 1 38 GLU H H 141.816 -4.897 -8.286 1.00 . A A . 38 GLU H 1 1
14 38966 1 1 38 GLU HA H 143.543 -6.267 -10.267 1.00 . A A . 38 GLU HA 1 1
14 38967 1 1 38 GLU HB2 H 141.706 -7.609 -8.311 1.00 . A A . 38 GLU HB2 1 1
14 38968 1 1 38 GLU HB3 H 141.898 -8.301 -9.922 1.00 . A A . 38 GLU HB3 1 1
14 38969 1 1 38 GLU HG2 H 144.347 -7.521 -8.374 1.00 . A A . 38 GLU HG2 1 1
14 38970 1 1 38 GLU HG3 H 143.524 -9.027 -7.973 1.00 . A A . 38 GLU HG3 1 1
14 38971 1 1 38 GLU N N 142.644 -5.291 -8.628 1.00 . A A . 38 GLU N 1 1
14 38972 1 1 38 GLU O O 141.708 -5.546 -11.840 1.00 . A A . 38 GLU O 1 1
14 38973 1 1 38 GLU OE1 O 145.012 -8.288 -10.710 1.00 . A A . 38 GLU OE1 1 1
14 38974 1 1 38 GLU OE2 O 144.174 -10.177 -10.097 1.00 . A A . 38 GLU OE2 1 1
14 38975 1 1 39 VAL C C 138.612 -4.290 -10.909 1.00 . A A . 39 VAL C 1 1
14 38976 1 1 39 VAL CA C 139.102 -5.717 -11.177 1.00 . A A . 39 VAL CA 1 1
14 38977 1 1 39 VAL CB C 137.962 -6.703 -10.917 1.00 . A A . 39 VAL CB 1 1
14 38978 1 1 39 VAL CG1 C 136.903 -6.560 -12.011 1.00 . A A . 39 VAL CG1 1 1
14 38979 1 1 39 VAL CG2 C 138.512 -8.131 -10.925 1.00 . A A . 39 VAL CG2 1 1
14 38980 1 1 39 VAL H H 140.079 -6.352 -9.367 1.00 . A A . 39 VAL H 1 1
14 38981 1 1 39 VAL HA H 139.420 -5.801 -12.205 1.00 . A A . 39 VAL HA 1 1
14 38982 1 1 39 VAL HB H 137.517 -6.492 -9.956 1.00 . A A . 39 VAL HB 1 1
14 38983 1 1 39 VAL HG11 H 136.749 -5.513 -12.228 1.00 . A A . 39 VAL HG11 1 1
14 38984 1 1 39 VAL HG12 H 137.237 -7.068 -12.904 1.00 . A A . 39 VAL HG12 1 1
14 38985 1 1 39 VAL HG13 H 135.976 -6.998 -11.673 1.00 . A A . 39 VAL HG13 1 1
14 38986 1 1 39 VAL HG21 H 139.552 -8.115 -11.219 1.00 . A A . 39 VAL HG21 1 1
14 38987 1 1 39 VAL HG22 H 138.424 -8.557 -9.936 1.00 . A A . 39 VAL HG22 1 1
14 38988 1 1 39 VAL HG23 H 137.950 -8.730 -11.626 1.00 . A A . 39 VAL HG23 1 1
14 38989 1 1 39 VAL N N 140.247 -6.042 -10.278 1.00 . A A . 39 VAL N 1 1
14 38990 1 1 39 VAL O O 138.558 -3.467 -11.802 1.00 . A A . 39 VAL O 1 1
14 38991 1 1 40 LEU C C 138.636 -1.575 -10.055 1.00 . A A . 40 LEU C 1 1
14 38992 1 1 40 LEU CA C 137.747 -2.621 -9.378 1.00 . A A . 40 LEU CA 1 1
14 38993 1 1 40 LEU CB C 137.773 -2.407 -7.864 1.00 . A A . 40 LEU CB 1 1
14 38994 1 1 40 LEU CD1 C 136.737 -3.080 -5.696 1.00 . A A . 40 LEU CD1 1 1
14 38995 1 1 40 LEU CD2 C 135.407 -3.208 -7.806 1.00 . A A . 40 LEU CD2 1 1
14 38996 1 1 40 LEU CG C 136.801 -3.378 -7.194 1.00 . A A . 40 LEU CG 1 1
14 38997 1 1 40 LEU H H 138.288 -4.669 -8.986 1.00 . A A . 40 LEU H 1 1
14 38998 1 1 40 LEU HA H 136.734 -2.516 -9.737 1.00 . A A . 40 LEU HA 1 1
14 38999 1 1 40 LEU HB2 H 138.772 -2.583 -7.492 1.00 . A A . 40 LEU HB2 1 1
14 39000 1 1 40 LEU HB3 H 137.477 -1.395 -7.639 1.00 . A A . 40 LEU HB3 1 1
14 39001 1 1 40 LEU HD11 H 137.740 -2.970 -5.309 1.00 . A A . 40 LEU HD11 1 1
14 39002 1 1 40 LEU HD12 H 136.188 -2.165 -5.534 1.00 . A A . 40 LEU HD12 1 1
14 39003 1 1 40 LEU HD13 H 136.243 -3.894 -5.187 1.00 . A A . 40 LEU HD13 1 1
14 39004 1 1 40 LEU HD21 H 135.381 -2.304 -8.395 1.00 . A A . 40 LEU HD21 1 1
14 39005 1 1 40 LEU HD22 H 135.186 -4.056 -8.438 1.00 . A A . 40 LEU HD22 1 1
14 39006 1 1 40 LEU HD23 H 134.673 -3.145 -7.017 1.00 . A A . 40 LEU HD23 1 1
14 39007 1 1 40 LEU HG H 137.143 -4.392 -7.345 1.00 . A A . 40 LEU HG 1 1
14 39008 1 1 40 LEU N N 138.244 -3.991 -9.693 1.00 . A A . 40 LEU N 1 1
14 39009 1 1 40 LEU O O 138.199 -0.486 -10.369 1.00 . A A . 40 LEU O 1 1
14 39010 1 1 41 HIS C C 140.664 0.438 -10.209 1.00 . A A . 41 HIS C 1 1
14 39011 1 1 41 HIS CA C 140.790 -0.905 -10.928 1.00 . A A . 41 HIS CA 1 1
14 39012 1 1 41 HIS CB C 140.396 -0.743 -12.398 1.00 . A A . 41 HIS CB 1 1
14 39013 1 1 41 HIS CD2 C 141.267 -3.180 -12.853 1.00 . A A . 41 HIS CD2 1 1
14 39014 1 1 41 HIS CE1 C 139.977 -3.670 -14.523 1.00 . A A . 41 HIS CE1 1 1
14 39015 1 1 41 HIS CG C 140.476 -2.081 -13.081 1.00 . A A . 41 HIS CG 1 1
14 39016 1 1 41 HIS H H 140.220 -2.770 -10.017 1.00 . A A . 41 HIS H 1 1
14 39017 1 1 41 HIS HA H 141.810 -1.256 -10.864 1.00 . A A . 41 HIS HA 1 1
14 39018 1 1 41 HIS HB2 H 139.387 -0.364 -12.461 1.00 . A A . 41 HIS HB2 1 1
14 39019 1 1 41 HIS HB3 H 141.072 -0.052 -12.878 1.00 . A A . 41 HIS HB3 1 1
14 39020 1 1 41 HIS HD1 H 138.978 -1.844 -14.559 1.00 . A A . 41 HIS HD1 1 1
14 39021 1 1 41 HIS HD2 H 142.021 -3.256 -12.084 1.00 . A A . 41 HIS HD2 1 1
14 39022 1 1 41 HIS HE1 H 139.501 -4.198 -15.335 1.00 . A A . 41 HIS HE1 1 1
14 39023 1 1 41 HIS N N 139.882 -1.890 -10.279 1.00 . A A . 41 HIS N 1 1
14 39024 1 1 41 HIS ND1 N 139.660 -2.416 -14.150 1.00 . A A . 41 HIS ND1 1 1
14 39025 1 1 41 HIS NE2 N 140.951 -4.182 -13.765 1.00 . A A . 41 HIS NE2 1 1
14 39026 1 1 41 HIS O O 140.932 1.483 -10.767 1.00 . A A . 41 HIS O 1 1
14 39027 1 1 42 ILE C C 141.451 2.406 -8.133 1.00 . A A . 42 ILE C 1 1
14 39028 1 1 42 ILE CA C 140.101 1.681 -8.204 1.00 . A A . 42 ILE CA 1 1
14 39029 1 1 42 ILE CB C 139.604 1.347 -6.789 1.00 . A A . 42 ILE CB 1 1
14 39030 1 1 42 ILE CD1 C 137.600 0.696 -5.447 1.00 . A A . 42 ILE CD1 1 1
14 39031 1 1 42 ILE CG1 C 138.085 1.165 -6.819 1.00 . A A . 42 ILE CG1 1 1
14 39032 1 1 42 ILE CG2 C 139.955 2.477 -5.817 1.00 . A A . 42 ILE CG2 1 1
14 39033 1 1 42 ILE H H 140.041 -0.442 -8.546 1.00 . A A . 42 ILE H 1 1
14 39034 1 1 42 ILE HA H 139.379 2.315 -8.697 1.00 . A A . 42 ILE HA 1 1
14 39035 1 1 42 ILE HB H 140.068 0.431 -6.454 1.00 . A A . 42 ILE HB 1 1
14 39036 1 1 42 ILE HD11 H 138.451 0.490 -4.814 1.00 . A A . 42 ILE HD11 1 1
14 39037 1 1 42 ILE HD12 H 136.995 1.468 -4.996 1.00 . A A . 42 ILE HD12 1 1
14 39038 1 1 42 ILE HD13 H 137.011 -0.202 -5.560 1.00 . A A . 42 ILE HD13 1 1
14 39039 1 1 42 ILE HG12 H 137.616 2.107 -7.066 1.00 . A A . 42 ILE HG12 1 1
14 39040 1 1 42 ILE HG13 H 137.825 0.428 -7.563 1.00 . A A . 42 ILE HG13 1 1
14 39041 1 1 42 ILE HG21 H 139.680 3.425 -6.254 1.00 . A A . 42 ILE HG21 1 1
14 39042 1 1 42 ILE HG22 H 139.415 2.336 -4.892 1.00 . A A . 42 ILE HG22 1 1
14 39043 1 1 42 ILE HG23 H 141.016 2.466 -5.620 1.00 . A A . 42 ILE HG23 1 1
14 39044 1 1 42 ILE N N 140.253 0.414 -8.972 1.00 . A A . 42 ILE N 1 1
14 39045 1 1 42 ILE O O 141.512 3.619 -8.110 1.00 . A A . 42 ILE O 1 1
14 39046 1 1 43 SER C C 144.277 2.855 -9.394 1.00 . A A . 43 SER C 1 1
14 39047 1 1 43 SER CA C 143.868 2.333 -8.013 1.00 . A A . 43 SER CA 1 1
14 39048 1 1 43 SER CB C 144.905 1.320 -7.527 1.00 . A A . 43 SER CB 1 1
14 39049 1 1 43 SER H H 142.464 0.699 -8.105 1.00 . A A . 43 SER H 1 1
14 39050 1 1 43 SER HA H 143.822 3.158 -7.318 1.00 . A A . 43 SER HA 1 1
14 39051 1 1 43 SER HB2 H 145.361 0.834 -8.373 1.00 . A A . 43 SER HB2 1 1
14 39052 1 1 43 SER HB3 H 145.667 1.833 -6.955 1.00 . A A . 43 SER HB3 1 1
14 39053 1 1 43 SER HG H 144.277 -0.491 -7.192 1.00 . A A . 43 SER HG 1 1
14 39054 1 1 43 SER N N 142.532 1.677 -8.091 1.00 . A A . 43 SER N 1 1
14 39055 1 1 43 SER O O 144.756 3.963 -9.530 1.00 . A A . 43 SER O 1 1
14 39056 1 1 43 SER OG O 144.263 0.343 -6.718 1.00 . A A . 43 SER OG 1 1
14 39057 1 1 44 ASP C C 143.390 3.410 -12.367 1.00 . A A . 44 ASP C 1 1
14 39058 1 1 44 ASP CA C 144.489 2.520 -11.782 1.00 . A A . 44 ASP CA 1 1
14 39059 1 1 44 ASP CB C 144.691 1.301 -12.687 1.00 . A A . 44 ASP CB 1 1
14 39060 1 1 44 ASP CG C 145.773 1.609 -13.723 1.00 . A A . 44 ASP CG 1 1
14 39061 1 1 44 ASP H H 143.718 1.172 -10.288 1.00 . A A . 44 ASP H 1 1
14 39062 1 1 44 ASP HA H 145.411 3.080 -11.725 1.00 . A A . 44 ASP HA 1 1
14 39063 1 1 44 ASP HB2 H 144.995 0.455 -12.088 1.00 . A A . 44 ASP HB2 1 1
14 39064 1 1 44 ASP HB3 H 143.766 1.071 -13.193 1.00 . A A . 44 ASP HB3 1 1
14 39065 1 1 44 ASP N N 144.101 2.065 -10.417 1.00 . A A . 44 ASP N 1 1
14 39066 1 1 44 ASP O O 143.662 4.366 -13.067 1.00 . A A . 44 ASP O 1 1
14 39067 1 1 44 ASP OD1 O 145.911 2.768 -14.079 1.00 . A A . 44 ASP OD1 1 1
14 39068 1 1 44 ASP OD2 O 146.445 0.681 -14.143 1.00 . A A . 44 ASP OD2 1 1
14 39069 1 1 45 ASN C C 141.066 5.325 -12.007 1.00 . A A . 45 ASN C 1 1
14 39070 1 1 45 ASN CA C 141.041 3.932 -12.642 1.00 . A A . 45 ASN CA 1 1
14 39071 1 1 45 ASN CB C 139.703 3.256 -12.335 1.00 . A A . 45 ASN CB 1 1
14 39072 1 1 45 ASN CG C 138.640 3.763 -13.311 1.00 . A A . 45 ASN CG 1 1
14 39073 1 1 45 ASN H H 141.952 2.328 -11.530 1.00 . A A . 45 ASN H 1 1
14 39074 1 1 45 ASN HA H 141.158 4.024 -13.711 1.00 . A A . 45 ASN HA 1 1
14 39075 1 1 45 ASN HB2 H 139.809 2.185 -12.439 1.00 . A A . 45 ASN HB2 1 1
14 39076 1 1 45 ASN HB3 H 139.404 3.492 -11.325 1.00 . A A . 45 ASN HB3 1 1
14 39077 1 1 45 ASN HD21 H 139.644 3.189 -14.924 1.00 . A A . 45 ASN HD21 1 1
14 39078 1 1 45 ASN HD22 H 138.152 3.938 -15.227 1.00 . A A . 45 ASN HD22 1 1
14 39079 1 1 45 ASN N N 142.152 3.104 -12.093 1.00 . A A . 45 ASN N 1 1
14 39080 1 1 45 ASN ND2 N 138.828 3.618 -14.594 1.00 . A A . 45 ASN ND2 1 1
14 39081 1 1 45 ASN O O 140.674 6.299 -12.617 1.00 . A A . 45 ASN O 1 1
14 39082 1 1 45 ASN OD1 O 137.627 4.297 -12.901 1.00 . A A . 45 ASN OD1 1 1
14 39083 1 1 46 VAL C C 142.710 7.590 -10.713 1.00 . A A . 46 VAL C 1 1
14 39084 1 1 46 VAL CA C 141.563 6.765 -10.127 1.00 . A A . 46 VAL CA 1 1
14 39085 1 1 46 VAL CB C 141.774 6.586 -8.622 1.00 . A A . 46 VAL CB 1 1
14 39086 1 1 46 VAL CG1 C 142.125 7.935 -7.992 1.00 . A A . 46 VAL CG1 1 1
14 39087 1 1 46 VAL CG2 C 140.487 6.052 -7.989 1.00 . A A . 46 VAL CG2 1 1
14 39088 1 1 46 VAL H H 141.832 4.633 -10.310 1.00 . A A . 46 VAL H 1 1
14 39089 1 1 46 VAL HA H 140.629 7.279 -10.299 1.00 . A A . 46 VAL HA 1 1
14 39090 1 1 46 VAL HB H 142.580 5.887 -8.449 1.00 . A A . 46 VAL HB 1 1
14 39091 1 1 46 VAL HG11 H 141.505 8.707 -8.424 1.00 . A A . 46 VAL HG11 1 1
14 39092 1 1 46 VAL HG12 H 141.954 7.890 -6.926 1.00 . A A . 46 VAL HG12 1 1
14 39093 1 1 46 VAL HG13 H 143.165 8.160 -8.179 1.00 . A A . 46 VAL HG13 1 1
14 39094 1 1 46 VAL HG21 H 140.098 5.243 -8.591 1.00 . A A . 46 VAL HG21 1 1
14 39095 1 1 46 VAL HG22 H 140.698 5.689 -6.994 1.00 . A A . 46 VAL HG22 1 1
14 39096 1 1 46 VAL HG23 H 139.755 6.845 -7.936 1.00 . A A . 46 VAL HG23 1 1
14 39097 1 1 46 VAL N N 141.521 5.429 -10.789 1.00 . A A . 46 VAL N 1 1
14 39098 1 1 46 VAL O O 142.754 8.796 -10.575 1.00 . A A . 46 VAL O 1 1
14 39099 1 1 47 LYS C C 144.312 8.420 -13.232 1.00 . A A . 47 LYS C 1 1
14 39100 1 1 47 LYS CA C 144.781 7.701 -11.965 1.00 . A A . 47 LYS CA 1 1
14 39101 1 1 47 LYS CB C 145.903 6.725 -12.322 1.00 . A A . 47 LYS CB 1 1
14 39102 1 1 47 LYS CD C 147.976 5.620 -11.480 1.00 . A A . 47 LYS CD 1 1
14 39103 1 1 47 LYS CE C 149.125 5.909 -10.512 1.00 . A A . 47 LYS CE 1 1
14 39104 1 1 47 LYS CG C 146.749 6.442 -11.081 1.00 . A A . 47 LYS CG 1 1
14 39105 1 1 47 LYS H H 143.588 5.978 -11.471 1.00 . A A . 47 LYS H 1 1
14 39106 1 1 47 LYS HA H 145.147 8.427 -11.253 1.00 . A A . 47 LYS HA 1 1
14 39107 1 1 47 LYS HB2 H 145.473 5.801 -12.683 1.00 . A A . 47 LYS HB2 1 1
14 39108 1 1 47 LYS HB3 H 146.525 7.157 -13.090 1.00 . A A . 47 LYS HB3 1 1
14 39109 1 1 47 LYS HD2 H 147.729 4.568 -11.445 1.00 . A A . 47 LYS HD2 1 1
14 39110 1 1 47 LYS HD3 H 148.277 5.886 -12.482 1.00 . A A . 47 LYS HD3 1 1
14 39111 1 1 47 LYS HE2 H 148.888 5.501 -9.541 1.00 . A A . 47 LYS HE2 1 1
14 39112 1 1 47 LYS HE3 H 150.031 5.453 -10.884 1.00 . A A . 47 LYS HE3 1 1
14 39113 1 1 47 LYS HG2 H 147.068 7.377 -10.642 1.00 . A A . 47 LYS HG2 1 1
14 39114 1 1 47 LYS HG3 H 146.164 5.887 -10.363 1.00 . A A . 47 LYS HG3 1 1
14 39115 1 1 47 LYS HZ1 H 148.864 7.856 -11.205 1.00 . A A . 47 LYS HZ1 1 1
14 39116 1 1 47 LYS HZ2 H 148.894 7.723 -9.514 1.00 . A A . 47 LYS HZ2 1 1
14 39117 1 1 47 LYS HZ3 H 150.338 7.597 -10.400 1.00 . A A . 47 LYS HZ3 1 1
14 39118 1 1 47 LYS N N 143.640 6.951 -11.369 1.00 . A A . 47 LYS N 1 1
14 39119 1 1 47 LYS NZ N 149.320 7.382 -10.399 1.00 . A A . 47 LYS NZ 1 1
14 39120 1 1 47 LYS O O 144.767 9.501 -13.549 1.00 . A A . 47 LYS O 1 1
14 39121 1 1 48 LYS C C 142.336 9.854 -14.876 1.00 . A A . 48 LYS C 1 1
14 39122 1 1 48 LYS CA C 142.914 8.475 -15.208 1.00 . A A . 48 LYS CA 1 1
14 39123 1 1 48 LYS CB C 141.827 7.604 -15.840 1.00 . A A . 48 LYS CB 1 1
14 39124 1 1 48 LYS CD C 139.982 8.563 -17.225 1.00 . A A . 48 LYS CD 1 1
14 39125 1 1 48 LYS CE C 139.502 8.703 -18.671 1.00 . A A . 48 LYS CE 1 1
14 39126 1 1 48 LYS CG C 141.458 8.167 -17.213 1.00 . A A . 48 LYS CG 1 1
14 39127 1 1 48 LYS H H 143.054 6.953 -13.691 1.00 . A A . 48 LYS H 1 1
14 39128 1 1 48 LYS HA H 143.733 8.588 -15.903 1.00 . A A . 48 LYS HA 1 1
14 39129 1 1 48 LYS HB2 H 142.194 6.593 -15.950 1.00 . A A . 48 LYS HB2 1 1
14 39130 1 1 48 LYS HB3 H 140.953 7.603 -15.207 1.00 . A A . 48 LYS HB3 1 1
14 39131 1 1 48 LYS HD2 H 139.402 7.802 -16.724 1.00 . A A . 48 LYS HD2 1 1
14 39132 1 1 48 LYS HD3 H 139.857 9.507 -16.714 1.00 . A A . 48 LYS HD3 1 1
14 39133 1 1 48 LYS HE2 H 140.322 9.030 -19.293 1.00 . A A . 48 LYS HE2 1 1
14 39134 1 1 48 LYS HE3 H 139.141 7.748 -19.024 1.00 . A A . 48 LYS HE3 1 1
14 39135 1 1 48 LYS HG2 H 142.068 9.036 -17.419 1.00 . A A . 48 LYS HG2 1 1
14 39136 1 1 48 LYS HG3 H 141.635 7.417 -17.969 1.00 . A A . 48 LYS HG3 1 1
14 39137 1 1 48 LYS HZ1 H 137.755 9.560 -17.931 1.00 . A A . 48 LYS HZ1 1 1
14 39138 1 1 48 LYS HZ2 H 138.799 10.661 -18.687 1.00 . A A . 48 LYS HZ2 1 1
14 39139 1 1 48 LYS HZ3 H 137.876 9.587 -19.626 1.00 . A A . 48 LYS HZ3 1 1
14 39140 1 1 48 LYS N N 143.407 7.827 -13.961 1.00 . A A . 48 LYS N 1 1
14 39141 1 1 48 LYS NZ N 138.400 9.703 -18.734 1.00 . A A . 48 LYS NZ 1 1
14 39142 1 1 48 LYS O O 142.189 10.698 -15.737 1.00 . A A . 48 LYS O 1 1
14 39143 1 1 49 LYS C C 142.374 12.100 -12.257 1.00 . A A . 49 LYS C 1 1
14 39144 1 1 49 LYS CA C 141.440 11.414 -13.255 1.00 . A A . 49 LYS CA 1 1
14 39145 1 1 49 LYS CB C 140.065 11.219 -12.613 1.00 . A A . 49 LYS CB 1 1
14 39146 1 1 49 LYS CD C 137.795 11.971 -13.342 1.00 . A A . 49 LYS CD 1 1
14 39147 1 1 49 LYS CE C 137.427 12.632 -14.673 1.00 . A A . 49 LYS CE 1 1
14 39148 1 1 49 LYS CG C 139.186 12.437 -12.909 1.00 . A A . 49 LYS CG 1 1
14 39149 1 1 49 LYS H H 142.134 9.396 -12.954 1.00 . A A . 49 LYS H 1 1
14 39150 1 1 49 LYS HA H 141.343 12.030 -14.137 1.00 . A A . 49 LYS HA 1 1
14 39151 1 1 49 LYS HB2 H 139.600 10.332 -13.019 1.00 . A A . 49 LYS HB2 1 1
14 39152 1 1 49 LYS HB3 H 140.178 11.111 -11.545 1.00 . A A . 49 LYS HB3 1 1
14 39153 1 1 49 LYS HD2 H 137.797 10.896 -13.461 1.00 . A A . 49 LYS HD2 1 1
14 39154 1 1 49 LYS HD3 H 137.071 12.249 -12.591 1.00 . A A . 49 LYS HD3 1 1
14 39155 1 1 49 LYS HE2 H 138.031 13.515 -14.815 1.00 . A A . 49 LYS HE2 1 1
14 39156 1 1 49 LYS HE3 H 137.605 11.938 -15.481 1.00 . A A . 49 LYS HE3 1 1
14 39157 1 1 49 LYS HG2 H 139.101 13.045 -12.019 1.00 . A A . 49 LYS HG2 1 1
14 39158 1 1 49 LYS HG3 H 139.631 13.019 -13.702 1.00 . A A . 49 LYS HG3 1 1
14 39159 1 1 49 LYS HZ1 H 135.778 13.535 -13.779 1.00 . A A . 49 LYS HZ1 1 1
14 39160 1 1 49 LYS HZ2 H 135.778 13.617 -15.476 1.00 . A A . 49 LYS HZ2 1 1
14 39161 1 1 49 LYS HZ3 H 135.399 12.158 -14.698 1.00 . A A . 49 LYS HZ3 1 1
14 39162 1 1 49 LYS N N 142.007 10.089 -13.635 1.00 . A A . 49 LYS N 1 1
14 39163 1 1 49 LYS NZ N 135.987 13.014 -14.655 1.00 . A A . 49 LYS NZ 1 1
14 39164 1 1 49 LYS O O 141.989 13.022 -11.565 1.00 . A A . 49 LYS O 1 1
14 39165 1 1 50 LEU C C 145.357 13.385 -11.936 1.00 . A A . 50 LEU C 1 1
14 39166 1 1 50 LEU CA C 144.553 12.289 -11.219 1.00 . A A . 50 LEU CA 1 1
14 39167 1 1 50 LEU CB C 145.521 11.228 -10.684 1.00 . A A . 50 LEU CB 1 1
14 39168 1 1 50 LEU CD1 C 145.821 9.429 -8.976 1.00 . A A . 50 LEU CD1 1 1
14 39169 1 1 50 LEU CD2 C 144.950 11.665 -8.292 1.00 . A A . 50 LEU CD2 1 1
14 39170 1 1 50 LEU CG C 144.952 10.613 -9.403 1.00 . A A . 50 LEU CG 1 1
14 39171 1 1 50 LEU H H 143.891 10.913 -12.740 1.00 . A A . 50 LEU H 1 1
14 39172 1 1 50 LEU HA H 144.002 12.709 -10.397 1.00 . A A . 50 LEU HA 1 1
14 39173 1 1 50 LEU HB2 H 145.654 10.455 -11.426 1.00 . A A . 50 LEU HB2 1 1
14 39174 1 1 50 LEU HB3 H 146.473 11.687 -10.467 1.00 . A A . 50 LEU HB3 1 1
14 39175 1 1 50 LEU HD11 H 146.831 9.578 -9.327 1.00 . A A . 50 LEU HD11 1 1
14 39176 1 1 50 LEU HD12 H 145.822 9.354 -7.898 1.00 . A A . 50 LEU HD12 1 1
14 39177 1 1 50 LEU HD13 H 145.424 8.519 -9.399 1.00 . A A . 50 LEU HD13 1 1
14 39178 1 1 50 LEU HD21 H 144.996 12.651 -8.729 1.00 . A A . 50 LEU HD21 1 1
14 39179 1 1 50 LEU HD22 H 144.046 11.572 -7.707 1.00 . A A . 50 LEU HD22 1 1
14 39180 1 1 50 LEU HD23 H 145.809 11.514 -7.652 1.00 . A A . 50 LEU HD23 1 1
14 39181 1 1 50 LEU HG H 143.942 10.273 -9.583 1.00 . A A . 50 LEU HG 1 1
14 39182 1 1 50 LEU N N 143.599 11.658 -12.174 1.00 . A A . 50 LEU N 1 1
14 39183 1 1 50 LEU O O 146.081 13.100 -12.869 1.00 . A A . 50 LEU O 1 1
14 39184 1 1 51 PRO C C 147.397 15.723 -11.557 1.00 . A A . 51 PRO C 1 1
14 39185 1 1 51 PRO CA C 145.948 15.753 -12.049 1.00 . A A . 51 PRO CA 1 1
14 39186 1 1 51 PRO CB C 145.189 16.970 -11.494 1.00 . A A . 51 PRO CB 1 1
14 39187 1 1 51 PRO CD C 144.343 14.957 -10.334 1.00 . A A . 51 PRO CD 1 1
14 39188 1 1 51 PRO CG C 144.460 16.487 -10.221 1.00 . A A . 51 PRO CG 1 1
14 39189 1 1 51 PRO HA H 145.903 15.738 -13.125 1.00 . A A . 51 PRO HA 1 1
14 39190 1 1 51 PRO HB2 H 145.879 17.765 -11.243 1.00 . A A . 51 PRO HB2 1 1
14 39191 1 1 51 PRO HB3 H 144.467 17.317 -12.215 1.00 . A A . 51 PRO HB3 1 1
14 39192 1 1 51 PRO HD2 H 144.688 14.488 -9.424 1.00 . A A . 51 PRO HD2 1 1
14 39193 1 1 51 PRO HD3 H 143.325 14.673 -10.548 1.00 . A A . 51 PRO HD3 1 1
14 39194 1 1 51 PRO HG2 H 145.034 16.753 -9.344 1.00 . A A . 51 PRO HG2 1 1
14 39195 1 1 51 PRO HG3 H 143.476 16.924 -10.169 1.00 . A A . 51 PRO HG3 1 1
14 39196 1 1 51 PRO N N 145.222 14.605 -11.472 1.00 . A A . 51 PRO N 1 1
14 39197 1 1 51 PRO O O 147.677 15.212 -10.492 1.00 . A A . 51 PRO O 1 1
14 39198 1 1 52 GLU C C 149.964 17.177 -10.664 1.00 . A A . 52 GLU C 1 1
14 39199 1 1 52 GLU CA C 149.752 16.215 -11.841 1.00 . A A . 52 GLU CA 1 1
14 39200 1 1 52 GLU CB C 150.678 16.607 -12.993 1.00 . A A . 52 GLU CB 1 1
14 39201 1 1 52 GLU CD C 153.049 16.251 -13.700 1.00 . A A . 52 GLU CD 1 1
14 39202 1 1 52 GLU CG C 152.132 16.568 -12.517 1.00 . A A . 52 GLU CG 1 1
14 39203 1 1 52 GLU H H 148.109 16.651 -13.176 1.00 . A A . 52 GLU H 1 1
14 39204 1 1 52 GLU HA H 149.990 15.215 -11.513 1.00 . A A . 52 GLU HA 1 1
14 39205 1 1 52 GLU HB2 H 150.548 15.912 -13.810 1.00 . A A . 52 GLU HB2 1 1
14 39206 1 1 52 GLU HB3 H 150.437 17.604 -13.326 1.00 . A A . 52 GLU HB3 1 1
14 39207 1 1 52 GLU HG2 H 152.400 17.528 -12.100 1.00 . A A . 52 GLU HG2 1 1
14 39208 1 1 52 GLU HG3 H 152.245 15.804 -11.762 1.00 . A A . 52 GLU HG3 1 1
14 39209 1 1 52 GLU N N 148.332 16.249 -12.308 1.00 . A A . 52 GLU N 1 1
14 39210 1 1 52 GLU O O 150.960 17.869 -10.590 1.00 . A A . 52 GLU O 1 1
14 39211 1 1 52 GLU OE1 O 152.786 15.274 -14.382 1.00 . A A . 52 GLU OE1 1 1
14 39212 1 1 52 GLU OE2 O 153.999 16.989 -13.903 1.00 . A A . 52 GLU OE2 1 1
14 39213 1 1 53 GLY C C 148.709 17.313 -7.325 1.00 . A A . 53 GLY C 1 1
14 39214 1 1 53 GLY CA C 149.208 18.083 -8.546 1.00 . A A . 53 GLY CA 1 1
14 39215 1 1 53 GLY H H 148.272 16.627 -9.796 1.00 . A A . 53 GLY H 1 1
14 39216 1 1 53 GLY HA2 H 150.249 18.346 -8.419 1.00 . A A . 53 GLY HA2 1 1
14 39217 1 1 53 GLY HA3 H 148.617 18.977 -8.675 1.00 . A A . 53 GLY HA3 1 1
14 39218 1 1 53 GLY N N 149.053 17.202 -9.732 1.00 . A A . 53 GLY N 1 1
14 39219 1 1 53 GLY O O 148.092 17.867 -6.436 1.00 . A A . 53 GLY O 1 1
14 39220 1 1 54 VAL C C 149.336 13.927 -6.069 1.00 . A A . 54 VAL C 1 1
14 39221 1 1 54 VAL CA C 148.502 15.206 -6.135 1.00 . A A . 54 VAL CA 1 1
14 39222 1 1 54 VAL CB C 147.029 14.839 -6.325 1.00 . A A . 54 VAL CB 1 1
14 39223 1 1 54 VAL CG1 C 146.502 14.171 -5.054 1.00 . A A . 54 VAL CG1 1 1
14 39224 1 1 54 VAL CG2 C 146.214 16.103 -6.608 1.00 . A A . 54 VAL CG2 1 1
14 39225 1 1 54 VAL H H 149.464 15.601 -8.016 1.00 . A A . 54 VAL H 1 1
14 39226 1 1 54 VAL HA H 148.622 15.766 -5.219 1.00 . A A . 54 VAL HA 1 1
14 39227 1 1 54 VAL HB H 146.933 14.154 -7.154 1.00 . A A . 54 VAL HB 1 1
14 39228 1 1 54 VAL HG11 H 147.190 14.350 -4.241 1.00 . A A . 54 VAL HG11 1 1
14 39229 1 1 54 VAL HG12 H 145.536 14.584 -4.804 1.00 . A A . 54 VAL HG12 1 1
14 39230 1 1 54 VAL HG13 H 146.407 13.108 -5.217 1.00 . A A . 54 VAL HG13 1 1
14 39231 1 1 54 VAL HG21 H 146.381 16.824 -5.821 1.00 . A A . 54 VAL HG21 1 1
14 39232 1 1 54 VAL HG22 H 146.521 16.525 -7.553 1.00 . A A . 54 VAL HG22 1 1
14 39233 1 1 54 VAL HG23 H 145.164 15.853 -6.649 1.00 . A A . 54 VAL HG23 1 1
14 39234 1 1 54 VAL N N 148.966 16.029 -7.284 1.00 . A A . 54 VAL N 1 1
14 39235 1 1 54 VAL O O 149.484 13.218 -7.045 1.00 . A A . 54 VAL O 1 1
14 39236 1 1 55 LYS C C 149.892 11.292 -4.142 1.00 . A A . 55 LYS C 1 1
14 39237 1 1 55 LYS CA C 150.711 12.407 -4.792 1.00 . A A . 55 LYS CA 1 1
14 39238 1 1 55 LYS CB C 151.935 12.712 -3.927 1.00 . A A . 55 LYS CB 1 1
14 39239 1 1 55 LYS CD C 154.244 11.781 -4.113 1.00 . A A . 55 LYS CD 1 1
14 39240 1 1 55 LYS CE C 154.738 12.891 -3.182 1.00 . A A . 55 LYS CE 1 1
14 39241 1 1 55 LYS CG C 152.788 11.450 -3.784 1.00 . A A . 55 LYS CG 1 1
14 39242 1 1 55 LYS H H 149.753 14.219 -4.165 1.00 . A A . 55 LYS H 1 1
14 39243 1 1 55 LYS HA H 151.035 12.085 -5.771 1.00 . A A . 55 LYS HA 1 1
14 39244 1 1 55 LYS HB2 H 152.519 13.492 -4.392 1.00 . A A . 55 LYS HB2 1 1
14 39245 1 1 55 LYS HB3 H 151.611 13.038 -2.949 1.00 . A A . 55 LYS HB3 1 1
14 39246 1 1 55 LYS HD2 H 154.853 10.899 -3.978 1.00 . A A . 55 LYS HD2 1 1
14 39247 1 1 55 LYS HD3 H 154.315 12.117 -5.137 1.00 . A A . 55 LYS HD3 1 1
14 39248 1 1 55 LYS HE2 H 155.484 13.483 -3.691 1.00 . A A . 55 LYS HE2 1 1
14 39249 1 1 55 LYS HE3 H 153.908 13.522 -2.902 1.00 . A A . 55 LYS HE3 1 1
14 39250 1 1 55 LYS HG2 H 152.720 11.084 -2.768 1.00 . A A . 55 LYS HG2 1 1
14 39251 1 1 55 LYS HG3 H 152.429 10.694 -4.464 1.00 . A A . 55 LYS HG3 1 1
14 39252 1 1 55 LYS HZ1 H 154.660 11.614 -1.538 1.00 . A A . 55 LYS HZ1 1 1
14 39253 1 1 55 LYS HZ2 H 156.210 11.781 -2.215 1.00 . A A . 55 LYS HZ2 1 1
14 39254 1 1 55 LYS HZ3 H 155.553 13.032 -1.271 1.00 . A A . 55 LYS HZ3 1 1
14 39255 1 1 55 LYS N N 149.883 13.632 -4.929 1.00 . A A . 55 LYS N 1 1
14 39256 1 1 55 LYS NZ N 155.335 12.284 -1.959 1.00 . A A . 55 LYS NZ 1 1
14 39257 1 1 55 LYS O O 149.536 11.351 -2.978 1.00 . A A . 55 LYS O 1 1
14 39258 1 1 56 MET C C 149.790 8.067 -3.839 1.00 . A A . 56 MET C 1 1
14 39259 1 1 56 MET CA C 148.822 9.122 -4.355 1.00 . A A . 56 MET CA 1 1
14 39260 1 1 56 MET CB C 147.939 8.542 -5.470 1.00 . A A . 56 MET CB 1 1
14 39261 1 1 56 MET CE C 146.047 4.890 -5.596 1.00 . A A . 56 MET CE 1 1
14 39262 1 1 56 MET CG C 147.599 7.077 -5.177 1.00 . A A . 56 MET CG 1 1
14 39263 1 1 56 MET H H 149.912 10.255 -5.822 1.00 . A A . 56 MET H 1 1
14 39264 1 1 56 MET HA H 148.208 9.450 -3.539 1.00 . A A . 56 MET HA 1 1
14 39265 1 1 56 MET HB2 H 147.024 9.114 -5.534 1.00 . A A . 56 MET HB2 1 1
14 39266 1 1 56 MET HB3 H 148.465 8.605 -6.411 1.00 . A A . 56 MET HB3 1 1
14 39267 1 1 56 MET HE1 H 146.625 4.695 -4.704 1.00 . A A . 56 MET HE1 1 1
14 39268 1 1 56 MET HE2 H 145.041 4.514 -5.470 1.00 . A A . 56 MET HE2 1 1
14 39269 1 1 56 MET HE3 H 146.510 4.397 -6.435 1.00 . A A . 56 MET HE3 1 1
14 39270 1 1 56 MET HG2 H 148.356 6.439 -5.610 1.00 . A A . 56 MET HG2 1 1
14 39271 1 1 56 MET HG3 H 147.566 6.921 -4.108 1.00 . A A . 56 MET HG3 1 1
14 39272 1 1 56 MET N N 149.604 10.269 -4.894 1.00 . A A . 56 MET N 1 1
14 39273 1 1 56 MET O O 150.335 7.286 -4.595 1.00 . A A . 56 MET O 1 1
14 39274 1 1 56 MET SD S 145.989 6.673 -5.897 1.00 . A A . 56 MET SD 1 1
14 39275 1 1 57 THR C C 150.191 5.762 -1.601 1.00 . A A . 57 THR C 1 1
14 39276 1 1 57 THR CA C 150.957 7.023 -2.017 1.00 . A A . 57 THR CA 1 1
14 39277 1 1 57 THR CB C 151.718 7.597 -0.818 1.00 . A A . 57 THR CB 1 1
14 39278 1 1 57 THR CG2 C 153.009 6.806 -0.603 1.00 . A A . 57 THR CG2 1 1
14 39279 1 1 57 THR H H 149.570 8.680 -1.955 1.00 . A A . 57 THR H 1 1
14 39280 1 1 57 THR HA H 151.655 6.771 -2.794 1.00 . A A . 57 THR HA 1 1
14 39281 1 1 57 THR HB H 151.108 7.523 0.067 1.00 . A A . 57 THR HB 1 1
14 39282 1 1 57 THR HG1 H 152.893 9.142 -0.686 1.00 . A A . 57 THR HG1 1 1
14 39283 1 1 57 THR HG21 H 153.601 6.832 -1.505 1.00 . A A . 57 THR HG21 1 1
14 39284 1 1 57 THR HG22 H 153.569 7.246 0.209 1.00 . A A . 57 THR HG22 1 1
14 39285 1 1 57 THR HG23 H 152.767 5.782 -0.359 1.00 . A A . 57 THR HG23 1 1
14 39286 1 1 57 THR N N 150.015 8.036 -2.555 1.00 . A A . 57 THR N 1 1
14 39287 1 1 57 THR O O 149.085 5.830 -1.104 1.00 . A A . 57 THR O 1 1
14 39288 1 1 57 THR OG1 O 152.031 8.961 -1.066 1.00 . A A . 57 THR OG1 1 1
14 39289 1 1 58 LYS C C 150.922 2.576 -0.407 1.00 . A A . 58 LYS C 1 1
14 39290 1 1 58 LYS CA C 150.085 3.334 -1.441 1.00 . A A . 58 LYS CA 1 1
14 39291 1 1 58 LYS CB C 149.893 2.449 -2.685 1.00 . A A . 58 LYS CB 1 1
14 39292 1 1 58 LYS CD C 150.657 2.025 -5.028 1.00 . A A . 58 LYS CD 1 1
14 39293 1 1 58 LYS CE C 149.576 2.388 -6.048 1.00 . A A . 58 LYS CE 1 1
14 39294 1 1 58 LYS CG C 150.642 3.041 -3.885 1.00 . A A . 58 LYS CG 1 1
14 39295 1 1 58 LYS H H 151.663 4.581 -2.221 1.00 . A A . 58 LYS H 1 1
14 39296 1 1 58 LYS HA H 149.122 3.557 -1.017 1.00 . A A . 58 LYS HA 1 1
14 39297 1 1 58 LYS HB2 H 150.272 1.459 -2.480 1.00 . A A . 58 LYS HB2 1 1
14 39298 1 1 58 LYS HB3 H 148.841 2.387 -2.919 1.00 . A A . 58 LYS HB3 1 1
14 39299 1 1 58 LYS HD2 H 151.625 2.036 -5.507 1.00 . A A . 58 LYS HD2 1 1
14 39300 1 1 58 LYS HD3 H 150.461 1.039 -4.635 1.00 . A A . 58 LYS HD3 1 1
14 39301 1 1 58 LYS HE2 H 148.756 1.690 -5.968 1.00 . A A . 58 LYS HE2 1 1
14 39302 1 1 58 LYS HE3 H 149.218 3.388 -5.853 1.00 . A A . 58 LYS HE3 1 1
14 39303 1 1 58 LYS HG2 H 150.144 3.943 -4.209 1.00 . A A . 58 LYS HG2 1 1
14 39304 1 1 58 LYS HG3 H 151.658 3.272 -3.597 1.00 . A A . 58 LYS HG3 1 1
14 39305 1 1 58 LYS HZ1 H 151.190 2.320 -7.364 1.00 . A A . 58 LYS HZ1 1 1
14 39306 1 1 58 LYS HZ2 H 149.825 1.460 -7.897 1.00 . A A . 58 LYS HZ2 1 1
14 39307 1 1 58 LYS HZ3 H 149.839 3.155 -7.967 1.00 . A A . 58 LYS HZ3 1 1
14 39308 1 1 58 LYS N N 150.773 4.609 -1.812 1.00 . A A . 58 LYS N 1 1
14 39309 1 1 58 LYS NZ N 150.151 2.327 -7.422 1.00 . A A . 58 LYS NZ 1 1
14 39310 1 1 58 LYS O O 151.990 2.078 -0.706 1.00 . A A . 58 LYS O 1 1
14 39311 1 1 59 TYR C C 150.521 0.453 2.258 1.00 . A A . 59 TYR C 1 1
14 39312 1 1 59 TYR CA C 151.226 1.751 1.854 1.00 . A A . 59 TYR CA 1 1
14 39313 1 1 59 TYR CB C 151.420 2.640 3.080 1.00 . A A . 59 TYR CB 1 1
14 39314 1 1 59 TYR CD1 C 152.929 4.297 1.926 1.00 . A A . 59 TYR CD1 1 1
14 39315 1 1 59 TYR CD2 C 153.785 3.055 3.824 1.00 . A A . 59 TYR CD2 1 1
14 39316 1 1 59 TYR CE1 C 154.165 4.940 1.792 1.00 . A A . 59 TYR CE1 1 1
14 39317 1 1 59 TYR CE2 C 155.018 3.699 3.692 1.00 . A A . 59 TYR CE2 1 1
14 39318 1 1 59 TYR CG C 152.740 3.355 2.943 1.00 . A A . 59 TYR CG 1 1
14 39319 1 1 59 TYR CZ C 155.209 4.641 2.676 1.00 . A A . 59 TYR CZ 1 1
14 39320 1 1 59 TYR H H 149.581 2.893 1.030 1.00 . A A . 59 TYR H 1 1
14 39321 1 1 59 TYR HA H 152.198 1.507 1.454 1.00 . A A . 59 TYR HA 1 1
14 39322 1 1 59 TYR HB2 H 150.619 3.363 3.135 1.00 . A A . 59 TYR HB2 1 1
14 39323 1 1 59 TYR HB3 H 151.428 2.034 3.972 1.00 . A A . 59 TYR HB3 1 1
14 39324 1 1 59 TYR HD1 H 152.122 4.529 1.246 1.00 . A A . 59 TYR HD1 1 1
14 39325 1 1 59 TYR HD2 H 153.638 2.328 4.609 1.00 . A A . 59 TYR HD2 1 1
14 39326 1 1 59 TYR HE1 H 154.313 5.664 1.006 1.00 . A A . 59 TYR HE1 1 1
14 39327 1 1 59 TYR HE2 H 155.824 3.464 4.373 1.00 . A A . 59 TYR HE2 1 1
14 39328 1 1 59 TYR HH H 156.972 4.750 1.949 1.00 . A A . 59 TYR HH 1 1
14 39329 1 1 59 TYR N N 150.447 2.483 0.808 1.00 . A A . 59 TYR N 1 1
14 39330 1 1 59 TYR O O 149.364 0.233 1.952 1.00 . A A . 59 TYR O 1 1
14 39331 1 1 59 TYR OH O 156.429 5.274 2.543 1.00 . A A . 59 TYR OH 1 1
14 39332 1 1 60 HIS C C 150.308 -1.608 4.871 1.00 . A A . 60 HIS C 1 1
14 39333 1 1 60 HIS CA C 150.634 -1.692 3.385 1.00 . A A . 60 HIS CA 1 1
14 39334 1 1 60 HIS CB C 151.631 -2.828 3.148 1.00 . A A . 60 HIS CB 1 1
14 39335 1 1 60 HIS CD2 C 150.322 -5.042 2.607 1.00 . A A . 60 HIS CD2 1 1
14 39336 1 1 60 HIS CE1 C 150.233 -5.853 4.613 1.00 . A A . 60 HIS CE1 1 1
14 39337 1 1 60 HIS CG C 150.962 -4.146 3.428 1.00 . A A . 60 HIS CG 1 1
14 39338 1 1 60 HIS H H 152.144 -0.205 3.183 1.00 . A A . 60 HIS H 1 1
14 39339 1 1 60 HIS HA H 149.729 -1.884 2.828 1.00 . A A . 60 HIS HA 1 1
14 39340 1 1 60 HIS HB2 H 151.966 -2.805 2.121 1.00 . A A . 60 HIS HB2 1 1
14 39341 1 1 60 HIS HB3 H 152.478 -2.709 3.806 1.00 . A A . 60 HIS HB3 1 1
14 39342 1 1 60 HIS HD1 H 151.257 -4.285 5.521 1.00 . A A . 60 HIS HD1 1 1
14 39343 1 1 60 HIS HD2 H 150.196 -4.928 1.540 1.00 . A A . 60 HIS HD2 1 1
14 39344 1 1 60 HIS HE1 H 150.029 -6.500 5.454 1.00 . A A . 60 HIS HE1 1 1
14 39345 1 1 60 HIS N N 151.225 -0.408 2.948 1.00 . A A . 60 HIS N 1 1
14 39346 1 1 60 HIS ND1 N 150.893 -4.684 4.703 1.00 . A A . 60 HIS ND1 1 1
14 39347 1 1 60 HIS NE2 N 149.864 -6.118 3.358 1.00 . A A . 60 HIS NE2 1 1
14 39348 1 1 60 HIS O O 151.083 -1.121 5.671 1.00 . A A . 60 HIS O 1 1
14 39349 1 1 61 VAL C C 149.489 -3.070 7.476 1.00 . A A . 61 VAL C 1 1
14 39350 1 1 61 VAL CA C 148.727 -2.026 6.654 1.00 . A A . 61 VAL CA 1 1
14 39351 1 1 61 VAL CB C 147.235 -2.333 6.720 1.00 . A A . 61 VAL CB 1 1
14 39352 1 1 61 VAL CG1 C 146.498 -1.482 5.689 1.00 . A A . 61 VAL CG1 1 1
14 39353 1 1 61 VAL CG2 C 147.003 -3.812 6.408 1.00 . A A . 61 VAL CG2 1 1
14 39354 1 1 61 VAL H H 148.566 -2.440 4.553 1.00 . A A . 61 VAL H 1 1
14 39355 1 1 61 VAL HA H 148.910 -1.043 7.058 1.00 . A A . 61 VAL HA 1 1
14 39356 1 1 61 VAL HB H 146.864 -2.107 7.708 1.00 . A A . 61 VAL HB 1 1
14 39357 1 1 61 VAL HG11 H 147.175 -0.747 5.282 1.00 . A A . 61 VAL HG11 1 1
14 39358 1 1 61 VAL HG12 H 146.136 -2.119 4.894 1.00 . A A . 61 VAL HG12 1 1
14 39359 1 1 61 VAL HG13 H 145.666 -0.985 6.161 1.00 . A A . 61 VAL HG13 1 1
14 39360 1 1 61 VAL HG21 H 147.906 -4.237 5.993 1.00 . A A . 61 VAL HG21 1 1
14 39361 1 1 61 VAL HG22 H 146.743 -4.336 7.315 1.00 . A A . 61 VAL HG22 1 1
14 39362 1 1 61 VAL HG23 H 146.200 -3.906 5.692 1.00 . A A . 61 VAL HG23 1 1
14 39363 1 1 61 VAL N N 149.159 -2.070 5.231 1.00 . A A . 61 VAL N 1 1
14 39364 1 1 61 VAL O O 149.934 -4.078 6.965 1.00 . A A . 61 VAL O 1 1
14 39365 1 1 62 ASN C C 149.391 -4.262 10.740 1.00 . A A . 62 ASN C 1 1
14 39366 1 1 62 ASN CA C 150.337 -3.808 9.626 1.00 . A A . 62 ASN CA 1 1
14 39367 1 1 62 ASN CB C 151.563 -3.134 10.248 1.00 . A A . 62 ASN CB 1 1
14 39368 1 1 62 ASN CG C 151.165 -1.769 10.811 1.00 . A A . 62 ASN CG 1 1
14 39369 1 1 62 ASN H H 149.248 -2.017 9.140 1.00 . A A . 62 ASN H 1 1
14 39370 1 1 62 ASN HA H 150.650 -4.664 9.044 1.00 . A A . 62 ASN HA 1 1
14 39371 1 1 62 ASN HB2 H 151.949 -3.755 11.044 1.00 . A A . 62 ASN HB2 1 1
14 39372 1 1 62 ASN HB3 H 152.324 -3.003 9.492 1.00 . A A . 62 ASN HB3 1 1
14 39373 1 1 62 ASN HD21 H 152.928 -0.939 10.431 1.00 . A A . 62 ASN HD21 1 1
14 39374 1 1 62 ASN HD22 H 151.784 0.086 11.154 1.00 . A A . 62 ASN HD22 1 1
14 39375 1 1 62 ASN N N 149.625 -2.834 8.752 1.00 . A A . 62 ASN N 1 1
14 39376 1 1 62 ASN ND2 N 152.031 -0.794 10.798 1.00 . A A . 62 ASN ND2 1 1
14 39377 1 1 62 ASN O O 149.820 -4.627 11.816 1.00 . A A . 62 ASN O 1 1
14 39378 1 1 62 ASN OD1 O 150.053 -1.589 11.267 1.00 . A A . 62 ASN OD1 1 1
14 39379 1 1 63 PHE C C 146.225 -5.772 11.018 1.00 . A A . 63 PHE C 1 1
14 39380 1 1 63 PHE CA C 147.150 -4.675 11.555 1.00 . A A . 63 PHE CA 1 1
14 39381 1 1 63 PHE CB C 146.326 -3.474 12.045 1.00 . A A . 63 PHE CB 1 1
14 39382 1 1 63 PHE CD1 C 145.789 -2.318 9.859 1.00 . A A . 63 PHE CD1 1 1
14 39383 1 1 63 PHE CD2 C 143.975 -3.289 11.142 1.00 . A A . 63 PHE CD2 1 1
14 39384 1 1 63 PHE CE1 C 144.869 -1.884 8.895 1.00 . A A . 63 PHE CE1 1 1
14 39385 1 1 63 PHE CE2 C 143.059 -2.858 10.177 1.00 . A A . 63 PHE CE2 1 1
14 39386 1 1 63 PHE CG C 145.342 -3.022 10.986 1.00 . A A . 63 PHE CG 1 1
14 39387 1 1 63 PHE CZ C 143.506 -2.155 9.054 1.00 . A A . 63 PHE CZ 1 1
14 39388 1 1 63 PHE H H 147.772 -3.945 9.621 1.00 . A A . 63 PHE H 1 1
14 39389 1 1 63 PHE HA H 147.713 -5.073 12.388 1.00 . A A . 63 PHE HA 1 1
14 39390 1 1 63 PHE HB2 H 145.784 -3.753 12.935 1.00 . A A . 63 PHE HB2 1 1
14 39391 1 1 63 PHE HB3 H 146.995 -2.657 12.280 1.00 . A A . 63 PHE HB3 1 1
14 39392 1 1 63 PHE HD1 H 146.840 -2.109 9.733 1.00 . A A . 63 PHE HD1 1 1
14 39393 1 1 63 PHE HD2 H 143.628 -3.831 12.008 1.00 . A A . 63 PHE HD2 1 1
14 39394 1 1 63 PHE HE1 H 145.212 -1.340 8.027 1.00 . A A . 63 PHE HE1 1 1
14 39395 1 1 63 PHE HE2 H 142.007 -3.067 10.299 1.00 . A A . 63 PHE HE2 1 1
14 39396 1 1 63 PHE HZ H 142.799 -1.819 8.311 1.00 . A A . 63 PHE HZ 1 1
14 39397 1 1 63 PHE N N 148.105 -4.242 10.496 1.00 . A A . 63 PHE N 1 1
14 39398 1 1 63 PHE O O 145.040 -5.577 10.843 1.00 . A A . 63 PHE O 1 1
14 39399 1 1 64 MET C C 146.634 -9.405 10.520 1.00 . A A . 64 MET C 1 1
14 39400 1 1 64 MET CA C 145.916 -8.062 10.274 1.00 . A A . 64 MET CA 1 1
14 39401 1 1 64 MET CB C 145.555 -7.826 8.783 1.00 . A A . 64 MET CB 1 1
14 39402 1 1 64 MET CE C 143.450 -9.792 7.934 1.00 . A A . 64 MET CE 1 1
14 39403 1 1 64 MET CG C 146.039 -8.967 7.874 1.00 . A A . 64 MET CG 1 1
14 39404 1 1 64 MET H H 147.716 -7.073 10.947 1.00 . A A . 64 MET H 1 1
14 39405 1 1 64 MET HA H 145.000 -8.070 10.849 1.00 . A A . 64 MET HA 1 1
14 39406 1 1 64 MET HB2 H 144.482 -7.751 8.697 1.00 . A A . 64 MET HB2 1 1
14 39407 1 1 64 MET HB3 H 145.994 -6.894 8.451 1.00 . A A . 64 MET HB3 1 1
14 39408 1 1 64 MET HE1 H 143.525 -8.927 7.296 1.00 . A A . 64 MET HE1 1 1
14 39409 1 1 64 MET HE2 H 142.833 -10.538 7.452 1.00 . A A . 64 MET HE2 1 1
14 39410 1 1 64 MET HE3 H 143.005 -9.503 8.877 1.00 . A A . 64 MET HE3 1 1
14 39411 1 1 64 MET HG2 H 145.882 -8.687 6.842 1.00 . A A . 64 MET HG2 1 1
14 39412 1 1 64 MET HG3 H 147.087 -9.145 8.035 1.00 . A A . 64 MET HG3 1 1
14 39413 1 1 64 MET N N 146.762 -6.937 10.777 1.00 . A A . 64 MET N 1 1
14 39414 1 1 64 MET O O 146.119 -10.257 11.217 1.00 . A A . 64 MET O 1 1
14 39415 1 1 64 MET SD S 145.099 -10.474 8.230 1.00 . A A . 64 MET SD 1 1
14 39416 1 1 65 GLY C C 149.490 -10.690 11.409 1.00 . A A . 65 GLY C 1 1
14 39417 1 1 65 GLY CA C 148.523 -10.895 10.244 1.00 . A A . 65 GLY CA 1 1
14 39418 1 1 65 GLY H H 148.243 -8.924 9.437 1.00 . A A . 65 GLY H 1 1
14 39419 1 1 65 GLY HA2 H 147.803 -11.661 10.494 1.00 . A A . 65 GLY HA2 1 1
14 39420 1 1 65 GLY HA3 H 149.077 -11.187 9.365 1.00 . A A . 65 GLY HA3 1 1
14 39421 1 1 65 GLY N N 147.816 -9.610 9.988 1.00 . A A . 65 GLY N 1 1
14 39422 1 1 65 GLY O O 150.668 -10.468 11.220 1.00 . A A . 65 GLY O 1 1
14 39423 1 1 66 GLY C C 151.237 -11.140 13.600 1.00 . A A . 66 GLY C 1 1
14 39424 1 1 66 GLY CA C 149.849 -10.528 13.811 1.00 . A A . 66 GLY CA 1 1
14 39425 1 1 66 GLY H H 148.026 -10.902 12.727 1.00 . A A . 66 GLY H 1 1
14 39426 1 1 66 GLY HA2 H 149.951 -9.468 13.992 1.00 . A A . 66 GLY HA2 1 1
14 39427 1 1 66 GLY HA3 H 149.385 -10.992 14.668 1.00 . A A . 66 GLY HA3 1 1
14 39428 1 1 66 GLY N N 148.986 -10.739 12.611 1.00 . A A . 66 GLY N 1 1
14 39429 1 1 66 GLY O O 152.239 -10.550 13.949 1.00 . A A . 66 GLY O 1 1
14 39430 1 1 67 ASP C C 153.258 -12.526 11.506 1.00 . A A . 67 ASP C 1 1
14 39431 1 1 67 ASP CA C 152.649 -12.953 12.848 1.00 . A A . 67 ASP CA 1 1
14 39432 1 1 67 ASP CB C 152.499 -14.476 12.886 1.00 . A A . 67 ASP CB 1 1
14 39433 1 1 67 ASP CG C 153.884 -15.125 12.927 1.00 . A A . 67 ASP CG 1 1
14 39434 1 1 67 ASP H H 150.497 -12.794 12.781 1.00 . A A . 67 ASP H 1 1
14 39435 1 1 67 ASP HA H 153.308 -12.641 13.645 1.00 . A A . 67 ASP HA 1 1
14 39436 1 1 67 ASP HB2 H 151.943 -14.758 13.768 1.00 . A A . 67 ASP HB2 1 1
14 39437 1 1 67 ASP HB3 H 151.973 -14.811 12.006 1.00 . A A . 67 ASP HB3 1 1
14 39438 1 1 67 ASP N N 151.312 -12.321 13.049 1.00 . A A . 67 ASP N 1 1
14 39439 1 1 67 ASP O O 154.133 -11.685 11.459 1.00 . A A . 67 ASP O 1 1
14 39440 1 1 67 ASP OD1 O 154.766 -14.555 13.548 1.00 . A A . 67 ASP OD1 1 1
14 39441 1 1 67 ASP OD2 O 154.039 -16.183 12.339 1.00 . A A . 67 ASP OD2 1 1
14 39442 1 1 68 LEU C C 152.789 -11.418 8.596 1.00 . A A . 68 LEU C 1 1
14 39443 1 1 68 LEU CA C 153.415 -12.722 9.101 1.00 . A A . 68 LEU CA 1 1
14 39444 1 1 68 LEU CB C 153.237 -13.880 8.092 1.00 . A A . 68 LEU CB 1 1
14 39445 1 1 68 LEU CD1 C 150.780 -13.328 8.019 1.00 . A A . 68 LEU CD1 1 1
14 39446 1 1 68 LEU CD2 C 152.274 -12.588 6.157 1.00 . A A . 68 LEU CD2 1 1
14 39447 1 1 68 LEU CG C 152.009 -13.692 7.185 1.00 . A A . 68 LEU CG 1 1
14 39448 1 1 68 LEU H H 152.130 -13.793 10.467 1.00 . A A . 68 LEU H 1 1
14 39449 1 1 68 LEU HA H 154.473 -12.554 9.244 1.00 . A A . 68 LEU HA 1 1
14 39450 1 1 68 LEU HB2 H 154.119 -13.944 7.475 1.00 . A A . 68 LEU HB2 1 1
14 39451 1 1 68 LEU HB3 H 153.128 -14.806 8.640 1.00 . A A . 68 LEU HB3 1 1
14 39452 1 1 68 LEU HD11 H 151.033 -13.355 9.067 1.00 . A A . 68 LEU HD11 1 1
14 39453 1 1 68 LEU HD12 H 150.447 -12.336 7.754 1.00 . A A . 68 LEU HD12 1 1
14 39454 1 1 68 LEU HD13 H 149.988 -14.036 7.822 1.00 . A A . 68 LEU HD13 1 1
14 39455 1 1 68 LEU HD21 H 153.262 -12.189 6.308 1.00 . A A . 68 LEU HD21 1 1
14 39456 1 1 68 LEU HD22 H 152.198 -12.998 5.160 1.00 . A A . 68 LEU HD22 1 1
14 39457 1 1 68 LEU HD23 H 151.545 -11.801 6.279 1.00 . A A . 68 LEU HD23 1 1
14 39458 1 1 68 LEU HG H 151.820 -14.619 6.663 1.00 . A A . 68 LEU HG 1 1
14 39459 1 1 68 LEU N N 152.823 -13.104 10.417 1.00 . A A . 68 LEU N 1 1
14 39460 1 1 68 LEU O O 153.363 -10.725 7.781 1.00 . A A . 68 LEU O 1 1
14 39461 1 1 69 GLY C C 152.001 -8.649 8.839 1.00 . A A . 69 GLY C 1 1
14 39462 1 1 69 GLY CA C 151.008 -9.789 8.615 1.00 . A A . 69 GLY CA 1 1
14 39463 1 1 69 GLY H H 151.180 -11.619 9.742 1.00 . A A . 69 GLY H 1 1
14 39464 1 1 69 GLY HA2 H 150.769 -9.863 7.564 1.00 . A A . 69 GLY HA2 1 1
14 39465 1 1 69 GLY HA3 H 150.110 -9.596 9.179 1.00 . A A . 69 GLY HA3 1 1
14 39466 1 1 69 GLY N N 151.630 -11.061 9.077 1.00 . A A . 69 GLY N 1 1
14 39467 1 1 69 GLY O O 152.130 -7.752 8.028 1.00 . A A . 69 GLY O 1 1
14 39468 1 1 70 LYS C C 154.866 -7.765 9.214 1.00 . A A . 70 LYS C 1 1
14 39469 1 1 70 LYS CA C 153.710 -7.617 10.205 1.00 . A A . 70 LYS CA 1 1
14 39470 1 1 70 LYS CB C 154.226 -7.757 11.639 1.00 . A A . 70 LYS CB 1 1
14 39471 1 1 70 LYS CD C 154.155 -5.989 13.400 1.00 . A A . 70 LYS CD 1 1
14 39472 1 1 70 LYS CE C 152.725 -5.532 13.108 1.00 . A A . 70 LYS CE 1 1
14 39473 1 1 70 LYS CG C 154.827 -6.428 12.098 1.00 . A A . 70 LYS CG 1 1
14 39474 1 1 70 LYS H H 152.600 -9.424 10.566 1.00 . A A . 70 LYS H 1 1
14 39475 1 1 70 LYS HA H 153.247 -6.649 10.078 1.00 . A A . 70 LYS HA 1 1
14 39476 1 1 70 LYS HB2 H 153.407 -8.026 12.291 1.00 . A A . 70 LYS HB2 1 1
14 39477 1 1 70 LYS HB3 H 154.983 -8.525 11.677 1.00 . A A . 70 LYS HB3 1 1
14 39478 1 1 70 LYS HD2 H 154.135 -6.818 14.093 1.00 . A A . 70 LYS HD2 1 1
14 39479 1 1 70 LYS HD3 H 154.711 -5.171 13.834 1.00 . A A . 70 LYS HD3 1 1
14 39480 1 1 70 LYS HE2 H 152.649 -4.466 13.263 1.00 . A A . 70 LYS HE2 1 1
14 39481 1 1 70 LYS HE3 H 152.476 -5.764 12.082 1.00 . A A . 70 LYS HE3 1 1
14 39482 1 1 70 LYS HG2 H 155.888 -6.550 12.261 1.00 . A A . 70 LYS HG2 1 1
14 39483 1 1 70 LYS HG3 H 154.662 -5.677 11.339 1.00 . A A . 70 LYS HG3 1 1
14 39484 1 1 70 LYS HZ1 H 151.947 -7.260 13.971 1.00 . A A . 70 LYS HZ1 1 1
14 39485 1 1 70 LYS HZ2 H 151.927 -5.904 14.994 1.00 . A A . 70 LYS HZ2 1 1
14 39486 1 1 70 LYS HZ3 H 150.801 -6.033 13.728 1.00 . A A . 70 LYS HZ3 1 1
14 39487 1 1 70 LYS N N 152.713 -8.686 9.931 1.00 . A A . 70 LYS N 1 1
14 39488 1 1 70 LYS NZ N 151.779 -6.236 14.019 1.00 . A A . 70 LYS NZ 1 1
14 39489 1 1 70 LYS O O 155.287 -6.810 8.585 1.00 . A A . 70 LYS O 1 1
14 39490 1 1 71 ASP C C 155.919 -8.873 6.678 1.00 . A A . 71 ASP C 1 1
14 39491 1 1 71 ASP CA C 156.470 -9.160 8.072 1.00 . A A . 71 ASP CA 1 1
14 39492 1 1 71 ASP CB C 156.976 -10.602 8.150 1.00 . A A . 71 ASP CB 1 1
14 39493 1 1 71 ASP CG C 158.277 -10.731 7.356 1.00 . A A . 71 ASP CG 1 1
14 39494 1 1 71 ASP H H 155.005 -9.723 9.542 1.00 . A A . 71 ASP H 1 1
14 39495 1 1 71 ASP HA H 157.278 -8.476 8.291 1.00 . A A . 71 ASP HA 1 1
14 39496 1 1 71 ASP HB2 H 157.158 -10.863 9.183 1.00 . A A . 71 ASP HB2 1 1
14 39497 1 1 71 ASP HB3 H 156.236 -11.268 7.736 1.00 . A A . 71 ASP HB3 1 1
14 39498 1 1 71 ASP N N 155.368 -8.959 9.046 1.00 . A A . 71 ASP N 1 1
14 39499 1 1 71 ASP O O 156.643 -8.522 5.767 1.00 . A A . 71 ASP O 1 1
14 39500 1 1 71 ASP OD1 O 158.204 -10.753 6.137 1.00 . A A . 71 ASP OD1 1 1
14 39501 1 1 71 ASP OD2 O 159.324 -10.805 7.978 1.00 . A A . 71 ASP OD2 1 1
14 39502 1 1 72 LEU C C 154.201 -7.215 4.909 1.00 . A A . 72 LEU C 1 1
14 39503 1 1 72 LEU CA C 154.007 -8.703 5.201 1.00 . A A . 72 LEU CA 1 1
14 39504 1 1 72 LEU CB C 152.514 -9.039 5.253 1.00 . A A . 72 LEU CB 1 1
14 39505 1 1 72 LEU CD1 C 152.545 -9.217 2.763 1.00 . A A . 72 LEU CD1 1 1
14 39506 1 1 72 LEU CD2 C 150.371 -9.020 3.979 1.00 . A A . 72 LEU CD2 1 1
14 39507 1 1 72 LEU CG C 151.838 -8.583 3.962 1.00 . A A . 72 LEU CG 1 1
14 39508 1 1 72 LEU H H 154.064 -9.260 7.276 1.00 . A A . 72 LEU H 1 1
14 39509 1 1 72 LEU HA H 154.489 -9.292 4.434 1.00 . A A . 72 LEU HA 1 1
14 39510 1 1 72 LEU HB2 H 152.392 -10.108 5.365 1.00 . A A . 72 LEU HB2 1 1
14 39511 1 1 72 LEU HB3 H 152.061 -8.536 6.092 1.00 . A A . 72 LEU HB3 1 1
14 39512 1 1 72 LEU HD11 H 152.836 -10.227 3.011 1.00 . A A . 72 LEU HD11 1 1
14 39513 1 1 72 LEU HD12 H 151.876 -9.231 1.916 1.00 . A A . 72 LEU HD12 1 1
14 39514 1 1 72 LEU HD13 H 153.426 -8.640 2.517 1.00 . A A . 72 LEU HD13 1 1
14 39515 1 1 72 LEU HD21 H 150.211 -9.709 4.795 1.00 . A A . 72 LEU HD21 1 1
14 39516 1 1 72 LEU HD22 H 149.738 -8.155 4.111 1.00 . A A . 72 LEU HD22 1 1
14 39517 1 1 72 LEU HD23 H 150.128 -9.505 3.046 1.00 . A A . 72 LEU HD23 1 1
14 39518 1 1 72 LEU HG H 151.896 -7.506 3.886 1.00 . A A . 72 LEU HG 1 1
14 39519 1 1 72 LEU N N 154.627 -8.994 6.519 1.00 . A A . 72 LEU N 1 1
14 39520 1 1 72 LEU O O 154.632 -6.828 3.836 1.00 . A A . 72 LEU O 1 1
14 39521 1 1 73 THR C C 155.625 -4.750 5.293 1.00 . A A . 73 THR C 1 1
14 39522 1 1 73 THR CA C 154.150 -4.923 5.644 1.00 . A A . 73 THR CA 1 1
14 39523 1 1 73 THR CB C 153.807 -4.131 6.912 1.00 . A A . 73 THR CB 1 1
14 39524 1 1 73 THR CG2 C 154.505 -2.770 6.876 1.00 . A A . 73 THR CG2 1 1
14 39525 1 1 73 THR H H 153.616 -6.691 6.743 1.00 . A A . 73 THR H 1 1
14 39526 1 1 73 THR HA H 153.537 -4.585 4.820 1.00 . A A . 73 THR HA 1 1
14 39527 1 1 73 THR HB H 154.138 -4.678 7.781 1.00 . A A . 73 THR HB 1 1
14 39528 1 1 73 THR HG1 H 152.140 -3.978 7.904 1.00 . A A . 73 THR HG1 1 1
14 39529 1 1 73 THR HG21 H 154.782 -2.535 5.858 1.00 . A A . 73 THR HG21 1 1
14 39530 1 1 73 THR HG22 H 153.836 -2.012 7.252 1.00 . A A . 73 THR HG22 1 1
14 39531 1 1 73 THR HG23 H 155.393 -2.805 7.490 1.00 . A A . 73 THR HG23 1 1
14 39532 1 1 73 THR N N 153.930 -6.371 5.872 1.00 . A A . 73 THR N 1 1
14 39533 1 1 73 THR O O 155.984 -4.039 4.367 1.00 . A A . 73 THR O 1 1
14 39534 1 1 73 THR OG1 O 152.401 -3.940 6.981 1.00 . A A . 73 THR OG1 1 1
14 39535 1 1 74 GLN C C 158.063 -5.756 4.209 1.00 . A A . 74 GLN C 1 1
14 39536 1 1 74 GLN CA C 157.928 -5.329 5.662 1.00 . A A . 74 GLN CA 1 1
14 39537 1 1 74 GLN CB C 158.767 -6.252 6.556 1.00 . A A . 74 GLN CB 1 1
14 39538 1 1 74 GLN CD C 161.179 -6.765 7.029 1.00 . A A . 74 GLN CD 1 1
14 39539 1 1 74 GLN CG C 160.161 -6.425 5.937 1.00 . A A . 74 GLN CG 1 1
14 39540 1 1 74 GLN H H 156.187 -6.027 6.718 1.00 . A A . 74 GLN H 1 1
14 39541 1 1 74 GLN HA H 158.256 -4.306 5.775 1.00 . A A . 74 GLN HA 1 1
14 39542 1 1 74 GLN HB2 H 158.859 -5.814 7.539 1.00 . A A . 74 GLN HB2 1 1
14 39543 1 1 74 GLN HB3 H 158.287 -7.214 6.632 1.00 . A A . 74 GLN HB3 1 1
14 39544 1 1 74 GLN HE21 H 162.758 -6.374 5.881 1.00 . A A . 74 GLN HE21 1 1
14 39545 1 1 74 GLN HE22 H 163.117 -6.882 7.461 1.00 . A A . 74 GLN HE22 1 1
14 39546 1 1 74 GLN HG2 H 160.133 -7.224 5.211 1.00 . A A . 74 GLN HG2 1 1
14 39547 1 1 74 GLN HG3 H 160.453 -5.507 5.449 1.00 . A A . 74 GLN HG3 1 1
14 39548 1 1 74 GLN N N 156.490 -5.432 6.000 1.00 . A A . 74 GLN N 1 1
14 39549 1 1 74 GLN NE2 N 162.458 -6.666 6.768 1.00 . A A . 74 GLN NE2 1 1
14 39550 1 1 74 GLN O O 158.969 -5.356 3.514 1.00 . A A . 74 GLN O 1 1
14 39551 1 1 74 GLN OE1 O 160.810 -7.126 8.129 1.00 . A A . 74 GLN OE1 1 1
14 39552 1 1 75 ALA C C 156.999 -5.760 1.446 1.00 . A A . 75 ALA C 1 1
14 39553 1 1 75 ALA CA C 157.188 -6.992 2.324 1.00 . A A . 75 ALA CA 1 1
14 39554 1 1 75 ALA CB C 156.073 -8.003 2.053 1.00 . A A . 75 ALA CB 1 1
14 39555 1 1 75 ALA H H 156.402 -6.848 4.320 1.00 . A A . 75 ALA H 1 1
14 39556 1 1 75 ALA HA H 158.145 -7.444 2.118 1.00 . A A . 75 ALA HA 1 1
14 39557 1 1 75 ALA HB1 H 155.728 -8.416 2.988 1.00 . A A . 75 ALA HB1 1 1
14 39558 1 1 75 ALA HB2 H 155.254 -7.510 1.551 1.00 . A A . 75 ALA HB2 1 1
14 39559 1 1 75 ALA HB3 H 156.454 -8.796 1.426 1.00 . A A . 75 ALA HB3 1 1
14 39560 1 1 75 ALA N N 157.138 -6.555 3.741 1.00 . A A . 75 ALA N 1 1
14 39561 1 1 75 ALA O O 157.661 -5.591 0.441 1.00 . A A . 75 ALA O 1 1
14 39562 1 1 76 TRP C C 157.209 -2.834 1.057 1.00 . A A . 76 TRP C 1 1
14 39563 1 1 76 TRP CA C 155.910 -3.639 1.032 1.00 . A A . 76 TRP CA 1 1
14 39564 1 1 76 TRP CB C 154.779 -2.794 1.629 1.00 . A A . 76 TRP CB 1 1
14 39565 1 1 76 TRP CD1 C 154.369 -0.576 0.493 1.00 . A A . 76 TRP CD1 1 1
14 39566 1 1 76 TRP CD2 C 153.376 -2.289 -0.573 1.00 . A A . 76 TRP CD2 1 1
14 39567 1 1 76 TRP CE2 C 153.068 -1.121 -1.308 1.00 . A A . 76 TRP CE2 1 1
14 39568 1 1 76 TRP CE3 C 152.868 -3.517 -1.034 1.00 . A A . 76 TRP CE3 1 1
14 39569 1 1 76 TRP CG C 154.203 -1.916 0.566 1.00 . A A . 76 TRP CG 1 1
14 39570 1 1 76 TRP CH2 C 151.788 -2.396 -2.907 1.00 . A A . 76 TRP CH2 1 1
14 39571 1 1 76 TRP CZ2 C 152.283 -1.168 -2.461 1.00 . A A . 76 TRP CZ2 1 1
14 39572 1 1 76 TRP CZ3 C 152.079 -3.569 -2.194 1.00 . A A . 76 TRP CZ3 1 1
14 39573 1 1 76 TRP H H 155.602 -5.023 2.661 1.00 . A A . 76 TRP H 1 1
14 39574 1 1 76 TRP HA H 155.668 -3.905 0.013 1.00 . A A . 76 TRP HA 1 1
14 39575 1 1 76 TRP HB2 H 154.007 -3.440 2.018 1.00 . A A . 76 TRP HB2 1 1
14 39576 1 1 76 TRP HB3 H 155.170 -2.178 2.428 1.00 . A A . 76 TRP HB3 1 1
14 39577 1 1 76 TRP HD1 H 154.935 0.026 1.189 1.00 . A A . 76 TRP HD1 1 1
14 39578 1 1 76 TRP HE1 H 153.656 0.834 -0.900 1.00 . A A . 76 TRP HE1 1 1
14 39579 1 1 76 TRP HE3 H 153.087 -4.425 -0.492 1.00 . A A . 76 TRP HE3 1 1
14 39580 1 1 76 TRP HH2 H 151.181 -2.443 -3.798 1.00 . A A . 76 TRP HH2 1 1
14 39581 1 1 76 TRP HZ2 H 152.064 -0.263 -3.006 1.00 . A A . 76 TRP HZ2 1 1
14 39582 1 1 76 TRP HZ3 H 151.694 -4.517 -2.540 1.00 . A A . 76 TRP HZ3 1 1
14 39583 1 1 76 TRP N N 156.114 -4.878 1.836 1.00 . A A . 76 TRP N 1 1
14 39584 1 1 76 TRP NE1 N 153.695 -0.103 -0.619 1.00 . A A . 76 TRP NE1 1 1
14 39585 1 1 76 TRP O O 157.523 -2.110 0.133 1.00 . A A . 76 TRP O 1 1
14 39586 1 1 77 ALA C C 160.344 -2.950 1.422 1.00 . A A . 77 ALA C 1 1
14 39587 1 1 77 ALA CA C 159.252 -2.209 2.203 1.00 . A A . 77 ALA CA 1 1
14 39588 1 1 77 ALA CB C 159.668 -2.086 3.670 1.00 . A A . 77 ALA CB 1 1
14 39589 1 1 77 ALA H H 157.696 -3.555 2.845 1.00 . A A . 77 ALA H 1 1
14 39590 1 1 77 ALA HA H 159.119 -1.222 1.785 1.00 . A A . 77 ALA HA 1 1
14 39591 1 1 77 ALA HB1 H 159.354 -2.968 4.208 1.00 . A A . 77 ALA HB1 1 1
14 39592 1 1 77 ALA HB2 H 160.742 -1.990 3.734 1.00 . A A . 77 ALA HB2 1 1
14 39593 1 1 77 ALA HB3 H 159.201 -1.215 4.105 1.00 . A A . 77 ALA HB3 1 1
14 39594 1 1 77 ALA N N 157.969 -2.962 2.113 1.00 . A A . 77 ALA N 1 1
14 39595 1 1 77 ALA O O 161.111 -2.353 0.693 1.00 . A A . 77 ALA O 1 1
14 39596 1 1 78 VAL C C 161.106 -5.075 -0.648 1.00 . A A . 78 VAL C 1 1
14 39597 1 1 78 VAL CA C 161.465 -5.020 0.837 1.00 . A A . 78 VAL CA 1 1
14 39598 1 1 78 VAL CB C 161.549 -6.442 1.397 1.00 . A A . 78 VAL CB 1 1
14 39599 1 1 78 VAL CG1 C 162.955 -6.993 1.163 1.00 . A A . 78 VAL CG1 1 1
14 39600 1 1 78 VAL CG2 C 161.260 -6.421 2.900 1.00 . A A . 78 VAL CG2 1 1
14 39601 1 1 78 VAL H H 159.798 -4.708 2.160 1.00 . A A . 78 VAL H 1 1
14 39602 1 1 78 VAL HA H 162.422 -4.534 0.954 1.00 . A A . 78 VAL HA 1 1
14 39603 1 1 78 VAL HB H 160.826 -7.072 0.897 1.00 . A A . 78 VAL HB 1 1
14 39604 1 1 78 VAL HG11 H 163.673 -6.188 1.229 1.00 . A A . 78 VAL HG11 1 1
14 39605 1 1 78 VAL HG12 H 163.178 -7.738 1.913 1.00 . A A . 78 VAL HG12 1 1
14 39606 1 1 78 VAL HG13 H 163.006 -7.442 0.183 1.00 . A A . 78 VAL HG13 1 1
14 39607 1 1 78 VAL HG21 H 161.239 -5.399 3.250 1.00 . A A . 78 VAL HG21 1 1
14 39608 1 1 78 VAL HG22 H 160.306 -6.888 3.090 1.00 . A A . 78 VAL HG22 1 1
14 39609 1 1 78 VAL HG23 H 162.035 -6.964 3.422 1.00 . A A . 78 VAL HG23 1 1
14 39610 1 1 78 VAL N N 160.423 -4.246 1.570 1.00 . A A . 78 VAL N 1 1
14 39611 1 1 78 VAL O O 161.968 -5.183 -1.498 1.00 . A A . 78 VAL O 1 1
14 39612 1 1 79 ALA C C 159.701 -3.657 -3.023 1.00 . A A . 79 ALA C 1 1
14 39613 1 1 79 ALA CA C 159.451 -5.031 -2.408 1.00 . A A . 79 ALA CA 1 1
14 39614 1 1 79 ALA CB C 157.969 -5.386 -2.534 1.00 . A A . 79 ALA CB 1 1
14 39615 1 1 79 ALA H H 159.160 -4.898 -0.277 1.00 . A A . 79 ALA H 1 1
14 39616 1 1 79 ALA HA H 160.046 -5.768 -2.924 1.00 . A A . 79 ALA HA 1 1
14 39617 1 1 79 ALA HB1 H 157.789 -6.346 -2.074 1.00 . A A . 79 ALA HB1 1 1
14 39618 1 1 79 ALA HB2 H 157.375 -4.631 -2.041 1.00 . A A . 79 ALA HB2 1 1
14 39619 1 1 79 ALA HB3 H 157.699 -5.430 -3.579 1.00 . A A . 79 ALA HB3 1 1
14 39620 1 1 79 ALA N N 159.844 -4.993 -0.973 1.00 . A A . 79 ALA N 1 1
14 39621 1 1 79 ALA O O 160.442 -3.518 -3.975 1.00 . A A . 79 ALA O 1 1
14 39622 1 1 80 MET C C 160.821 -1.059 -3.213 1.00 . A A . 80 MET C 1 1
14 39623 1 1 80 MET CA C 159.319 -1.275 -3.035 1.00 . A A . 80 MET CA 1 1
14 39624 1 1 80 MET CB C 158.759 -0.227 -2.070 1.00 . A A . 80 MET CB 1 1
14 39625 1 1 80 MET CE C 159.502 2.971 -3.340 1.00 . A A . 80 MET CE 1 1
14 39626 1 1 80 MET CG C 157.942 0.803 -2.853 1.00 . A A . 80 MET CG 1 1
14 39627 1 1 80 MET H H 158.510 -2.763 -1.708 1.00 . A A . 80 MET H 1 1
14 39628 1 1 80 MET HA H 158.825 -1.189 -3.992 1.00 . A A . 80 MET HA 1 1
14 39629 1 1 80 MET HB2 H 158.125 -0.712 -1.341 1.00 . A A . 80 MET HB2 1 1
14 39630 1 1 80 MET HB3 H 159.573 0.271 -1.565 1.00 . A A . 80 MET HB3 1 1
14 39631 1 1 80 MET HE1 H 158.933 3.093 -2.429 1.00 . A A . 80 MET HE1 1 1
14 39632 1 1 80 MET HE2 H 160.554 2.884 -3.106 1.00 . A A . 80 MET HE2 1 1
14 39633 1 1 80 MET HE3 H 159.347 3.828 -3.975 1.00 . A A . 80 MET HE3 1 1
14 39634 1 1 80 MET HG2 H 157.063 0.328 -3.264 1.00 . A A . 80 MET HG2 1 1
14 39635 1 1 80 MET HG3 H 157.643 1.602 -2.192 1.00 . A A . 80 MET HG3 1 1
14 39636 1 1 80 MET N N 159.099 -2.635 -2.482 1.00 . A A . 80 MET N 1 1
14 39637 1 1 80 MET O O 161.256 -0.307 -4.063 1.00 . A A . 80 MET O 1 1
14 39638 1 1 80 MET SD S 158.951 1.475 -4.196 1.00 . A A . 80 MET SD 1 1
14 39639 1 1 81 ALA C C 163.573 -2.194 -3.854 1.00 . A A . 81 ALA C 1 1
14 39640 1 1 81 ALA CA C 163.096 -1.561 -2.542 1.00 . A A . 81 ALA CA 1 1
14 39641 1 1 81 ALA CB C 163.785 -2.253 -1.364 1.00 . A A . 81 ALA CB 1 1
14 39642 1 1 81 ALA H H 161.247 -2.325 -1.739 1.00 . A A . 81 ALA H 1 1
14 39643 1 1 81 ALA HA H 163.345 -0.510 -2.536 1.00 . A A . 81 ALA HA 1 1
14 39644 1 1 81 ALA HB1 H 163.267 -3.172 -1.133 1.00 . A A . 81 ALA HB1 1 1
14 39645 1 1 81 ALA HB2 H 164.809 -2.474 -1.625 1.00 . A A . 81 ALA HB2 1 1
14 39646 1 1 81 ALA HB3 H 163.765 -1.602 -0.503 1.00 . A A . 81 ALA HB3 1 1
14 39647 1 1 81 ALA N N 161.620 -1.721 -2.418 1.00 . A A . 81 ALA N 1 1
14 39648 1 1 81 ALA O O 164.357 -1.616 -4.581 1.00 . A A . 81 ALA O 1 1
14 39649 1 1 82 LEU C C 162.426 -3.997 -6.464 1.00 . A A . 82 LEU C 1 1
14 39650 1 1 82 LEU CA C 163.550 -4.049 -5.420 1.00 . A A . 82 LEU CA 1 1
14 39651 1 1 82 LEU CB C 163.896 -5.511 -5.125 1.00 . A A . 82 LEU CB 1 1
14 39652 1 1 82 LEU CD1 C 164.864 -7.075 -3.431 1.00 . A A . 82 LEU CD1 1 1
14 39653 1 1 82 LEU CD2 C 166.029 -4.930 -3.961 1.00 . A A . 82 LEU CD2 1 1
14 39654 1 1 82 LEU CG C 164.664 -5.604 -3.804 1.00 . A A . 82 LEU CG 1 1
14 39655 1 1 82 LEU H H 162.487 -3.832 -3.556 1.00 . A A . 82 LEU H 1 1
14 39656 1 1 82 LEU HA H 164.423 -3.546 -5.808 1.00 . A A . 82 LEU HA 1 1
14 39657 1 1 82 LEU HB2 H 162.985 -6.089 -5.055 1.00 . A A . 82 LEU HB2 1 1
14 39658 1 1 82 LEU HB3 H 164.508 -5.903 -5.923 1.00 . A A . 82 LEU HB3 1 1
14 39659 1 1 82 LEU HD11 H 165.209 -7.622 -4.296 1.00 . A A . 82 LEU HD11 1 1
14 39660 1 1 82 LEU HD12 H 165.597 -7.149 -2.642 1.00 . A A . 82 LEU HD12 1 1
14 39661 1 1 82 LEU HD13 H 163.927 -7.491 -3.092 1.00 . A A . 82 LEU HD13 1 1
14 39662 1 1 82 LEU HD21 H 165.957 -4.139 -4.693 1.00 . A A . 82 LEU HD21 1 1
14 39663 1 1 82 LEU HD22 H 166.335 -4.515 -3.012 1.00 . A A . 82 LEU HD22 1 1
14 39664 1 1 82 LEU HD23 H 166.754 -5.659 -4.287 1.00 . A A . 82 LEU HD23 1 1
14 39665 1 1 82 LEU HG H 164.102 -5.110 -3.025 1.00 . A A . 82 LEU HG 1 1
14 39666 1 1 82 LEU N N 163.113 -3.379 -4.159 1.00 . A A . 82 LEU N 1 1
14 39667 1 1 82 LEU O O 162.463 -4.694 -7.458 1.00 . A A . 82 LEU O 1 1
14 39668 1 1 83 GLY C C 159.829 -4.503 -7.572 1.00 . A A . 83 GLY C 1 1
14 39669 1 1 83 GLY CA C 160.314 -3.094 -7.235 1.00 . A A . 83 GLY CA 1 1
14 39670 1 1 83 GLY H H 161.414 -2.628 -5.445 1.00 . A A . 83 GLY H 1 1
14 39671 1 1 83 GLY HA2 H 159.502 -2.522 -6.808 1.00 . A A . 83 GLY HA2 1 1
14 39672 1 1 83 GLY HA3 H 160.663 -2.612 -8.135 1.00 . A A . 83 GLY HA3 1 1
14 39673 1 1 83 GLY N N 161.430 -3.180 -6.250 1.00 . A A . 83 GLY N 1 1
14 39674 1 1 83 GLY O O 159.292 -4.749 -8.634 1.00 . A A . 83 GLY O 1 1
14 39675 1 1 84 VAL C C 158.094 -6.992 -6.624 1.00 . A A . 84 VAL C 1 1
14 39676 1 1 84 VAL CA C 159.584 -6.831 -6.947 1.00 . A A . 84 VAL CA 1 1
14 39677 1 1 84 VAL CB C 160.395 -7.790 -6.075 1.00 . A A . 84 VAL CB 1 1
14 39678 1 1 84 VAL CG1 C 161.873 -7.693 -6.456 1.00 . A A . 84 VAL CG1 1 1
14 39679 1 1 84 VAL CG2 C 160.223 -7.409 -4.603 1.00 . A A . 84 VAL CG2 1 1
14 39680 1 1 84 VAL H H 160.466 -5.214 -5.832 1.00 . A A . 84 VAL H 1 1
14 39681 1 1 84 VAL HA H 159.753 -7.064 -7.986 1.00 . A A . 84 VAL HA 1 1
14 39682 1 1 84 VAL HB H 160.047 -8.800 -6.232 1.00 . A A . 84 VAL HB 1 1
14 39683 1 1 84 VAL HG11 H 162.069 -6.725 -6.893 1.00 . A A . 84 VAL HG11 1 1
14 39684 1 1 84 VAL HG12 H 162.480 -7.819 -5.573 1.00 . A A . 84 VAL HG12 1 1
14 39685 1 1 84 VAL HG13 H 162.111 -8.465 -7.172 1.00 . A A . 84 VAL HG13 1 1
14 39686 1 1 84 VAL HG21 H 159.239 -6.987 -4.452 1.00 . A A . 84 VAL HG21 1 1
14 39687 1 1 84 VAL HG22 H 160.335 -8.290 -3.988 1.00 . A A . 84 VAL HG22 1 1
14 39688 1 1 84 VAL HG23 H 160.972 -6.681 -4.329 1.00 . A A . 84 VAL HG23 1 1
14 39689 1 1 84 VAL N N 160.023 -5.433 -6.678 1.00 . A A . 84 VAL N 1 1
14 39690 1 1 84 VAL O O 157.485 -7.988 -6.960 1.00 . A A . 84 VAL O 1 1
14 39691 1 1 85 GLU C C 155.275 -6.687 -6.826 1.00 . A A . 85 GLU C 1 1
14 39692 1 1 85 GLU CA C 156.056 -6.133 -5.629 1.00 . A A . 85 GLU CA 1 1
14 39693 1 1 85 GLU CB C 155.525 -4.746 -5.266 1.00 . A A . 85 GLU CB 1 1
14 39694 1 1 85 GLU CD C 153.400 -3.795 -6.167 1.00 . A A . 85 GLU CD 1 1
14 39695 1 1 85 GLU CG C 153.999 -4.789 -5.171 1.00 . A A . 85 GLU CG 1 1
14 39696 1 1 85 GLU H H 158.010 -5.233 -5.709 1.00 . A A . 85 GLU H 1 1
14 39697 1 1 85 GLU HA H 155.936 -6.796 -4.784 1.00 . A A . 85 GLU HA 1 1
14 39698 1 1 85 GLU HB2 H 155.936 -4.441 -4.315 1.00 . A A . 85 GLU HB2 1 1
14 39699 1 1 85 GLU HB3 H 155.815 -4.038 -6.028 1.00 . A A . 85 GLU HB3 1 1
14 39700 1 1 85 GLU HG2 H 153.652 -5.786 -5.400 1.00 . A A . 85 GLU HG2 1 1
14 39701 1 1 85 GLU HG3 H 153.693 -4.520 -4.170 1.00 . A A . 85 GLU HG3 1 1
14 39702 1 1 85 GLU N N 157.503 -6.027 -5.973 1.00 . A A . 85 GLU N 1 1
14 39703 1 1 85 GLU O O 154.699 -7.754 -6.765 1.00 . A A . 85 GLU O 1 1
14 39704 1 1 85 GLU OE1 O 153.311 -4.139 -7.335 1.00 . A A . 85 GLU OE1 1 1
14 39705 1 1 85 GLU OE2 O 153.040 -2.708 -5.748 1.00 . A A . 85 GLU OE2 1 1
14 39706 1 1 86 ASP C C 154.799 -7.923 -9.371 1.00 . A A . 86 ASP C 1 1
14 39707 1 1 86 ASP CA C 154.512 -6.439 -9.120 1.00 . A A . 86 ASP CA 1 1
14 39708 1 1 86 ASP CB C 154.979 -5.637 -10.332 1.00 . A A . 86 ASP CB 1 1
14 39709 1 1 86 ASP CG C 153.800 -4.857 -10.921 1.00 . A A . 86 ASP CG 1 1
14 39710 1 1 86 ASP H H 155.724 -5.108 -7.938 1.00 . A A . 86 ASP H 1 1
14 39711 1 1 86 ASP HA H 153.452 -6.290 -8.980 1.00 . A A . 86 ASP HA 1 1
14 39712 1 1 86 ASP HB2 H 155.754 -4.948 -10.028 1.00 . A A . 86 ASP HB2 1 1
14 39713 1 1 86 ASP HB3 H 155.371 -6.313 -11.077 1.00 . A A . 86 ASP HB3 1 1
14 39714 1 1 86 ASP N N 155.253 -5.966 -7.914 1.00 . A A . 86 ASP N 1 1
14 39715 1 1 86 ASP O O 153.964 -8.654 -9.864 1.00 . A A . 86 ASP O 1 1
14 39716 1 1 86 ASP OD1 O 152.676 -5.296 -10.740 1.00 . A A . 86 ASP OD1 1 1
14 39717 1 1 86 ASP OD2 O 154.042 -3.835 -11.541 1.00 . A A . 86 ASP OD2 1 1
14 39718 1 1 87 LYS C C 155.838 -10.703 -8.193 1.00 . A A . 87 LYS C 1 1
14 39719 1 1 87 LYS CA C 156.353 -9.789 -9.311 1.00 . A A . 87 LYS CA 1 1
14 39720 1 1 87 LYS CB C 157.878 -9.916 -9.383 1.00 . A A . 87 LYS CB 1 1
14 39721 1 1 87 LYS CD C 159.908 -9.470 -10.766 1.00 . A A . 87 LYS CD 1 1
14 39722 1 1 87 LYS CE C 160.500 -8.105 -11.122 1.00 . A A . 87 LYS CE 1 1
14 39723 1 1 87 LYS CG C 158.381 -9.371 -10.721 1.00 . A A . 87 LYS CG 1 1
14 39724 1 1 87 LYS H H 156.647 -7.743 -8.689 1.00 . A A . 87 LYS H 1 1
14 39725 1 1 87 LYS HA H 155.930 -10.106 -10.252 1.00 . A A . 87 LYS HA 1 1
14 39726 1 1 87 LYS HB2 H 158.323 -9.354 -8.576 1.00 . A A . 87 LYS HB2 1 1
14 39727 1 1 87 LYS HB3 H 158.156 -10.956 -9.295 1.00 . A A . 87 LYS HB3 1 1
14 39728 1 1 87 LYS HD2 H 160.277 -9.783 -9.799 1.00 . A A . 87 LYS HD2 1 1
14 39729 1 1 87 LYS HD3 H 160.200 -10.193 -11.514 1.00 . A A . 87 LYS HD3 1 1
14 39730 1 1 87 LYS HE2 H 160.179 -7.820 -12.113 1.00 . A A . 87 LYS HE2 1 1
14 39731 1 1 87 LYS HE3 H 160.161 -7.369 -10.408 1.00 . A A . 87 LYS HE3 1 1
14 39732 1 1 87 LYS HG2 H 157.958 -9.951 -11.527 1.00 . A A . 87 LYS HG2 1 1
14 39733 1 1 87 LYS HG3 H 158.086 -8.338 -10.823 1.00 . A A . 87 LYS HG3 1 1
14 39734 1 1 87 LYS HZ1 H 162.291 -8.574 -10.170 1.00 . A A . 87 LYS HZ1 1 1
14 39735 1 1 87 LYS HZ2 H 162.322 -8.801 -11.853 1.00 . A A . 87 LYS HZ2 1 1
14 39736 1 1 87 LYS HZ3 H 162.390 -7.234 -11.207 1.00 . A A . 87 LYS HZ3 1 1
14 39737 1 1 87 LYS N N 155.986 -8.361 -9.062 1.00 . A A . 87 LYS N 1 1
14 39738 1 1 87 LYS NZ N 161.988 -8.184 -11.085 1.00 . A A . 87 LYS NZ 1 1
14 39739 1 1 87 LYS O O 155.229 -11.722 -8.450 1.00 . A A . 87 LYS O 1 1
14 39740 1 1 88 VAL C C 154.269 -10.867 -5.346 1.00 . A A . 88 VAL C 1 1
14 39741 1 1 88 VAL CA C 155.658 -11.263 -5.844 1.00 . A A . 88 VAL CA 1 1
14 39742 1 1 88 VAL CB C 156.676 -11.182 -4.704 1.00 . A A . 88 VAL CB 1 1
14 39743 1 1 88 VAL CG1 C 158.086 -11.166 -5.295 1.00 . A A . 88 VAL CG1 1 1
14 39744 1 1 88 VAL CG2 C 156.454 -9.903 -3.894 1.00 . A A . 88 VAL CG2 1 1
14 39745 1 1 88 VAL H H 156.622 -9.566 -6.764 1.00 . A A . 88 VAL H 1 1
14 39746 1 1 88 VAL HA H 155.612 -12.283 -6.200 1.00 . A A . 88 VAL HA 1 1
14 39747 1 1 88 VAL HB H 156.565 -12.044 -4.061 1.00 . A A . 88 VAL HB 1 1
14 39748 1 1 88 VAL HG11 H 158.229 -12.044 -5.910 1.00 . A A . 88 VAL HG11 1 1
14 39749 1 1 88 VAL HG12 H 158.212 -10.280 -5.901 1.00 . A A . 88 VAL HG12 1 1
14 39750 1 1 88 VAL HG13 H 158.813 -11.162 -4.497 1.00 . A A . 88 VAL HG13 1 1
14 39751 1 1 88 VAL HG21 H 155.944 -9.174 -4.504 1.00 . A A . 88 VAL HG21 1 1
14 39752 1 1 88 VAL HG22 H 155.856 -10.127 -3.023 1.00 . A A . 88 VAL HG22 1 1
14 39753 1 1 88 VAL HG23 H 157.409 -9.506 -3.581 1.00 . A A . 88 VAL HG23 1 1
14 39754 1 1 88 VAL N N 156.105 -10.376 -6.958 1.00 . A A . 88 VAL N 1 1
14 39755 1 1 88 VAL O O 153.776 -11.421 -4.386 1.00 . A A . 88 VAL O 1 1
14 39756 1 1 89 THR C C 151.253 -10.578 -6.122 1.00 . A A . 89 THR C 1 1
14 39757 1 1 89 THR CA C 152.249 -9.573 -5.530 1.00 . A A . 89 THR CA 1 1
14 39758 1 1 89 THR CB C 151.908 -8.132 -5.955 1.00 . A A . 89 THR CB 1 1
14 39759 1 1 89 THR CG2 C 150.418 -8.015 -6.308 1.00 . A A . 89 THR CG2 1 1
14 39760 1 1 89 THR H H 154.009 -9.509 -6.778 1.00 . A A . 89 THR H 1 1
14 39761 1 1 89 THR HA H 152.212 -9.638 -4.450 1.00 . A A . 89 THR HA 1 1
14 39762 1 1 89 THR HB H 152.505 -7.851 -6.807 1.00 . A A . 89 THR HB 1 1
14 39763 1 1 89 THR HG1 H 151.741 -7.597 -4.092 1.00 . A A . 89 THR HG1 1 1
14 39764 1 1 89 THR HG21 H 149.858 -8.740 -5.735 1.00 . A A . 89 THR HG21 1 1
14 39765 1 1 89 THR HG22 H 150.068 -7.023 -6.071 1.00 . A A . 89 THR HG22 1 1
14 39766 1 1 89 THR HG23 H 150.279 -8.207 -7.360 1.00 . A A . 89 THR HG23 1 1
14 39767 1 1 89 THR N N 153.616 -9.941 -5.991 1.00 . A A . 89 THR N 1 1
14 39768 1 1 89 THR O O 150.388 -11.068 -5.438 1.00 . A A . 89 THR O 1 1
14 39769 1 1 89 THR OG1 O 152.194 -7.259 -4.871 1.00 . A A . 89 THR OG1 1 1
14 39770 1 1 90 VAL C C 150.348 -13.144 -7.154 1.00 . A A . 90 VAL C 1 1
14 39771 1 1 90 VAL CA C 150.393 -11.864 -7.979 1.00 . A A . 90 VAL CA 1 1
14 39772 1 1 90 VAL CB C 150.755 -12.146 -9.444 1.00 . A A . 90 VAL CB 1 1
14 39773 1 1 90 VAL CG1 C 150.348 -13.571 -9.847 1.00 . A A . 90 VAL CG1 1 1
14 39774 1 1 90 VAL CG2 C 149.993 -11.149 -10.312 1.00 . A A . 90 VAL CG2 1 1
14 39775 1 1 90 VAL H H 152.054 -10.479 -7.941 1.00 . A A . 90 VAL H 1 1
14 39776 1 1 90 VAL HA H 149.411 -11.437 -7.945 1.00 . A A . 90 VAL HA 1 1
14 39777 1 1 90 VAL HB H 151.815 -12.013 -9.594 1.00 . A A . 90 VAL HB 1 1
14 39778 1 1 90 VAL HG11 H 149.289 -13.702 -9.686 1.00 . A A . 90 VAL HG11 1 1
14 39779 1 1 90 VAL HG12 H 150.575 -13.728 -10.891 1.00 . A A . 90 VAL HG12 1 1
14 39780 1 1 90 VAL HG13 H 150.894 -14.284 -9.248 1.00 . A A . 90 VAL HG13 1 1
14 39781 1 1 90 VAL HG21 H 149.014 -10.983 -9.887 1.00 . A A . 90 VAL HG21 1 1
14 39782 1 1 90 VAL HG22 H 150.535 -10.217 -10.345 1.00 . A A . 90 VAL HG22 1 1
14 39783 1 1 90 VAL HG23 H 149.892 -11.546 -11.309 1.00 . A A . 90 VAL HG23 1 1
14 39784 1 1 90 VAL N N 151.357 -10.889 -7.385 1.00 . A A . 90 VAL N 1 1
14 39785 1 1 90 VAL O O 149.276 -13.574 -6.777 1.00 . A A . 90 VAL O 1 1
14 39786 1 1 91 PRO C C 151.202 -14.615 -4.622 1.00 . A A . 91 PRO C 1 1
14 39787 1 1 91 PRO CA C 151.491 -14.947 -6.085 1.00 . A A . 91 PRO CA 1 1
14 39788 1 1 91 PRO CB C 152.893 -15.519 -6.311 1.00 . A A . 91 PRO CB 1 1
14 39789 1 1 91 PRO CD C 152.814 -13.262 -7.297 1.00 . A A . 91 PRO CD 1 1
14 39790 1 1 91 PRO CG C 153.769 -14.360 -6.795 1.00 . A A . 91 PRO CG 1 1
14 39791 1 1 91 PRO HA H 150.746 -15.618 -6.471 1.00 . A A . 91 PRO HA 1 1
14 39792 1 1 91 PRO HB2 H 153.288 -15.907 -5.387 1.00 . A A . 91 PRO HB2 1 1
14 39793 1 1 91 PRO HB3 H 152.873 -16.284 -7.060 1.00 . A A . 91 PRO HB3 1 1
14 39794 1 1 91 PRO HD2 H 153.057 -12.320 -6.830 1.00 . A A . 91 PRO HD2 1 1
14 39795 1 1 91 PRO HD3 H 152.866 -13.188 -8.370 1.00 . A A . 91 PRO HD3 1 1
14 39796 1 1 91 PRO HG2 H 154.374 -13.997 -5.982 1.00 . A A . 91 PRO HG2 1 1
14 39797 1 1 91 PRO HG3 H 154.394 -14.699 -7.607 1.00 . A A . 91 PRO HG3 1 1
14 39798 1 1 91 PRO N N 151.476 -13.730 -6.876 1.00 . A A . 91 PRO N 1 1
14 39799 1 1 91 PRO O O 150.780 -15.457 -3.855 1.00 . A A . 91 PRO O 1 1
14 39800 1 1 92 LEU C C 149.608 -12.613 -2.733 1.00 . A A . 92 LEU C 1 1
14 39801 1 1 92 LEU CA C 151.093 -12.985 -2.836 1.00 . A A . 92 LEU CA 1 1
14 39802 1 1 92 LEU CB C 151.949 -11.780 -2.433 1.00 . A A . 92 LEU CB 1 1
14 39803 1 1 92 LEU CD1 C 154.205 -11.048 -1.652 1.00 . A A . 92 LEU CD1 1 1
14 39804 1 1 92 LEU CD2 C 153.189 -13.141 -0.749 1.00 . A A . 92 LEU CD2 1 1
14 39805 1 1 92 LEU CG C 153.331 -12.257 -1.990 1.00 . A A . 92 LEU CG 1 1
14 39806 1 1 92 LEU H H 151.717 -12.715 -4.883 1.00 . A A . 92 LEU H 1 1
14 39807 1 1 92 LEU HA H 151.302 -13.814 -2.176 1.00 . A A . 92 LEU HA 1 1
14 39808 1 1 92 LEU HB2 H 152.050 -11.110 -3.273 1.00 . A A . 92 LEU HB2 1 1
14 39809 1 1 92 LEU HB3 H 151.474 -11.259 -1.615 1.00 . A A . 92 LEU HB3 1 1
14 39810 1 1 92 LEU HD11 H 154.088 -10.294 -2.417 1.00 . A A . 92 LEU HD11 1 1
14 39811 1 1 92 LEU HD12 H 153.904 -10.642 -0.697 1.00 . A A . 92 LEU HD12 1 1
14 39812 1 1 92 LEU HD13 H 155.239 -11.354 -1.603 1.00 . A A . 92 LEU HD13 1 1
14 39813 1 1 92 LEU HD21 H 152.553 -12.649 -0.029 1.00 . A A . 92 LEU HD21 1 1
14 39814 1 1 92 LEU HD22 H 152.749 -14.087 -1.029 1.00 . A A . 92 LEU HD22 1 1
14 39815 1 1 92 LEU HD23 H 154.162 -13.311 -0.315 1.00 . A A . 92 LEU HD23 1 1
14 39816 1 1 92 LEU HG H 153.790 -12.821 -2.789 1.00 . A A . 92 LEU HG 1 1
14 39817 1 1 92 LEU N N 151.394 -13.382 -4.240 1.00 . A A . 92 LEU N 1 1
14 39818 1 1 92 LEU O O 148.931 -12.986 -1.793 1.00 . A A . 92 LEU O 1 1
14 39819 1 1 93 PHE C C 146.796 -12.743 -3.744 1.00 . A A . 93 PHE C 1 1
14 39820 1 1 93 PHE CA C 147.664 -11.484 -3.641 1.00 . A A . 93 PHE CA 1 1
14 39821 1 1 93 PHE CB C 147.352 -10.535 -4.805 1.00 . A A . 93 PHE CB 1 1
14 39822 1 1 93 PHE CD1 C 148.949 -9.008 -3.567 1.00 . A A . 93 PHE CD1 1 1
14 39823 1 1 93 PHE CD2 C 147.465 -8.054 -5.232 1.00 . A A . 93 PHE CD2 1 1
14 39824 1 1 93 PHE CE1 C 149.488 -7.742 -3.322 1.00 . A A . 93 PHE CE1 1 1
14 39825 1 1 93 PHE CE2 C 148.008 -6.788 -4.987 1.00 . A A . 93 PHE CE2 1 1
14 39826 1 1 93 PHE CG C 147.934 -9.167 -4.524 1.00 . A A . 93 PHE CG 1 1
14 39827 1 1 93 PHE CZ C 149.020 -6.634 -4.031 1.00 . A A . 93 PHE CZ 1 1
14 39828 1 1 93 PHE H H 149.650 -11.581 -4.441 1.00 . A A . 93 PHE H 1 1
14 39829 1 1 93 PHE HA H 147.471 -10.976 -2.712 1.00 . A A . 93 PHE HA 1 1
14 39830 1 1 93 PHE HB2 H 147.782 -10.926 -5.715 1.00 . A A . 93 PHE HB2 1 1
14 39831 1 1 93 PHE HB3 H 146.283 -10.448 -4.923 1.00 . A A . 93 PHE HB3 1 1
14 39832 1 1 93 PHE HD1 H 149.312 -9.859 -3.016 1.00 . A A . 93 PHE HD1 1 1
14 39833 1 1 93 PHE HD2 H 146.684 -8.173 -5.969 1.00 . A A . 93 PHE HD2 1 1
14 39834 1 1 93 PHE HE1 H 150.269 -7.621 -2.586 1.00 . A A . 93 PHE HE1 1 1
14 39835 1 1 93 PHE HE2 H 147.645 -5.929 -5.533 1.00 . A A . 93 PHE HE2 1 1
14 39836 1 1 93 PHE HZ H 149.443 -5.659 -3.844 1.00 . A A . 93 PHE HZ 1 1
14 39837 1 1 93 PHE N N 149.093 -11.879 -3.689 1.00 . A A . 93 PHE N 1 1
14 39838 1 1 93 PHE O O 145.850 -12.924 -3.000 1.00 . A A . 93 PHE O 1 1
14 39839 1 1 94 GLU C C 146.673 -15.852 -3.689 1.00 . A A . 94 GLU C 1 1
14 39840 1 1 94 GLU CA C 146.312 -14.871 -4.807 1.00 . A A . 94 GLU CA 1 1
14 39841 1 1 94 GLU CB C 146.616 -15.514 -6.161 1.00 . A A . 94 GLU CB 1 1
14 39842 1 1 94 GLU CD C 145.601 -16.462 -8.234 1.00 . A A . 94 GLU CD 1 1
14 39843 1 1 94 GLU CG C 145.310 -15.959 -6.820 1.00 . A A . 94 GLU CG 1 1
14 39844 1 1 94 GLU H H 147.885 -13.465 -5.250 1.00 . A A . 94 GLU H 1 1
14 39845 1 1 94 GLU HA H 145.260 -14.630 -4.750 1.00 . A A . 94 GLU HA 1 1
14 39846 1 1 94 GLU HB2 H 147.115 -14.797 -6.796 1.00 . A A . 94 GLU HB2 1 1
14 39847 1 1 94 GLU HB3 H 147.254 -16.372 -6.016 1.00 . A A . 94 GLU HB3 1 1
14 39848 1 1 94 GLU HG2 H 144.866 -16.753 -6.237 1.00 . A A . 94 GLU HG2 1 1
14 39849 1 1 94 GLU HG3 H 144.629 -15.124 -6.870 1.00 . A A . 94 GLU HG3 1 1
14 39850 1 1 94 GLU N N 147.114 -13.624 -4.661 1.00 . A A . 94 GLU N 1 1
14 39851 1 1 94 GLU O O 145.919 -16.749 -3.370 1.00 . A A . 94 GLU O 1 1
14 39852 1 1 94 GLU OE1 O 146.258 -17.484 -8.354 1.00 . A A . 94 GLU OE1 1 1
14 39853 1 1 94 GLU OE2 O 145.165 -15.818 -9.173 1.00 . A A . 94 GLU OE2 1 1
14 39854 1 1 95 GLY C C 147.415 -16.328 -0.745 1.00 . A A . 95 GLY C 1 1
14 39855 1 1 95 GLY CA C 148.232 -16.619 -2.003 1.00 . A A . 95 GLY CA 1 1
14 39856 1 1 95 GLY H H 148.420 -14.964 -3.367 1.00 . A A . 95 GLY H 1 1
14 39857 1 1 95 GLY HA2 H 148.062 -17.639 -2.316 1.00 . A A . 95 GLY HA2 1 1
14 39858 1 1 95 GLY HA3 H 149.280 -16.479 -1.787 1.00 . A A . 95 GLY HA3 1 1
14 39859 1 1 95 GLY N N 147.824 -15.692 -3.094 1.00 . A A . 95 GLY N 1 1
14 39860 1 1 95 GLY O O 147.163 -17.205 0.058 1.00 . A A . 95 GLY O 1 1
14 39861 1 1 96 VAL C C 144.726 -14.739 0.301 1.00 . A A . 96 VAL C 1 1
14 39862 1 1 96 VAL CA C 146.212 -14.768 0.651 1.00 . A A . 96 VAL CA 1 1
14 39863 1 1 96 VAL CB C 146.637 -13.391 1.163 1.00 . A A . 96 VAL CB 1 1
14 39864 1 1 96 VAL CG1 C 146.162 -13.211 2.606 1.00 . A A . 96 VAL CG1 1 1
14 39865 1 1 96 VAL CG2 C 148.162 -13.279 1.108 1.00 . A A . 96 VAL CG2 1 1
14 39866 1 1 96 VAL H H 147.214 -14.406 -1.205 1.00 . A A . 96 VAL H 1 1
14 39867 1 1 96 VAL HA H 146.388 -15.506 1.417 1.00 . A A . 96 VAL HA 1 1
14 39868 1 1 96 VAL HB H 146.196 -12.625 0.542 1.00 . A A . 96 VAL HB 1 1
14 39869 1 1 96 VAL HG11 H 145.186 -13.660 2.722 1.00 . A A . 96 VAL HG11 1 1
14 39870 1 1 96 VAL HG12 H 146.860 -13.689 3.278 1.00 . A A . 96 VAL HG12 1 1
14 39871 1 1 96 VAL HG13 H 146.103 -12.158 2.838 1.00 . A A . 96 VAL HG13 1 1
14 39872 1 1 96 VAL HG21 H 148.516 -13.655 0.161 1.00 . A A . 96 VAL HG21 1 1
14 39873 1 1 96 VAL HG22 H 148.452 -12.245 1.217 1.00 . A A . 96 VAL HG22 1 1
14 39874 1 1 96 VAL HG23 H 148.594 -13.860 1.910 1.00 . A A . 96 VAL HG23 1 1
14 39875 1 1 96 VAL N N 147.002 -15.104 -0.556 1.00 . A A . 96 VAL N 1 1
14 39876 1 1 96 VAL O O 143.880 -14.741 1.174 1.00 . A A . 96 VAL O 1 1
14 39877 1 1 97 GLN C C 142.489 -15.972 -1.934 1.00 . A A . 97 GLN C 1 1
14 39878 1 1 97 GLN CA C 142.956 -14.641 -1.315 1.00 . A A . 97 GLN CA 1 1
14 39879 1 1 97 GLN CB C 142.724 -13.506 -2.310 1.00 . A A . 97 GLN CB 1 1
14 39880 1 1 97 GLN CD C 143.981 -11.351 -2.217 1.00 . A A . 97 GLN CD 1 1
14 39881 1 1 97 GLN CG C 142.852 -12.165 -1.585 1.00 . A A . 97 GLN CG 1 1
14 39882 1 1 97 GLN H H 145.061 -14.670 -1.665 1.00 . A A . 97 GLN H 1 1
14 39883 1 1 97 GLN HA H 142.401 -14.439 -0.420 1.00 . A A . 97 GLN HA 1 1
14 39884 1 1 97 GLN HB2 H 143.461 -13.564 -3.098 1.00 . A A . 97 GLN HB2 1 1
14 39885 1 1 97 GLN HB3 H 141.735 -13.592 -2.733 1.00 . A A . 97 GLN HB3 1 1
14 39886 1 1 97 GLN HE21 H 143.375 -11.701 -4.072 1.00 . A A . 97 GLN HE21 1 1
14 39887 1 1 97 GLN HE22 H 144.757 -10.728 -3.932 1.00 . A A . 97 GLN HE22 1 1
14 39888 1 1 97 GLN HG2 H 141.923 -11.620 -1.670 1.00 . A A . 97 GLN HG2 1 1
14 39889 1 1 97 GLN HG3 H 143.075 -12.338 -0.543 1.00 . A A . 97 GLN HG3 1 1
14 39890 1 1 97 GLN N N 144.386 -14.692 -0.962 1.00 . A A . 97 GLN N 1 1
14 39891 1 1 97 GLN NE2 N 144.044 -11.253 -3.515 1.00 . A A . 97 GLN NE2 1 1
14 39892 1 1 97 GLN O O 141.383 -16.070 -2.426 1.00 . A A . 97 GLN O 1 1
14 39893 1 1 97 GLN OE1 O 144.813 -10.800 -1.523 1.00 . A A . 97 GLN OE1 1 1
14 39894 1 1 98 LYS C C 143.795 -19.414 -2.041 1.00 . A A . 98 LYS C 1 1
14 39895 1 1 98 LYS CA C 142.871 -18.293 -2.521 1.00 . A A . 98 LYS CA 1 1
14 39896 1 1 98 LYS CB C 142.938 -18.195 -4.045 1.00 . A A . 98 LYS CB 1 1
14 39897 1 1 98 LYS CD C 141.488 -18.462 -6.061 1.00 . A A . 98 LYS CD 1 1
14 39898 1 1 98 LYS CE C 140.054 -18.837 -6.435 1.00 . A A . 98 LYS CE 1 1
14 39899 1 1 98 LYS CG C 141.530 -17.987 -4.608 1.00 . A A . 98 LYS CG 1 1
14 39900 1 1 98 LYS H H 144.202 -16.924 -1.528 1.00 . A A . 98 LYS H 1 1
14 39901 1 1 98 LYS HA H 141.857 -18.507 -2.218 1.00 . A A . 98 LYS HA 1 1
14 39902 1 1 98 LYS HB2 H 143.564 -17.360 -4.322 1.00 . A A . 98 LYS HB2 1 1
14 39903 1 1 98 LYS HB3 H 143.353 -19.106 -4.448 1.00 . A A . 98 LYS HB3 1 1
14 39904 1 1 98 LYS HD2 H 141.835 -17.670 -6.709 1.00 . A A . 98 LYS HD2 1 1
14 39905 1 1 98 LYS HD3 H 142.125 -19.327 -6.176 1.00 . A A . 98 LYS HD3 1 1
14 39906 1 1 98 LYS HE2 H 139.725 -19.662 -5.819 1.00 . A A . 98 LYS HE2 1 1
14 39907 1 1 98 LYS HE3 H 139.406 -17.988 -6.274 1.00 . A A . 98 LYS HE3 1 1
14 39908 1 1 98 LYS HG2 H 140.821 -18.553 -4.022 1.00 . A A . 98 LYS HG2 1 1
14 39909 1 1 98 LYS HG3 H 141.277 -16.938 -4.567 1.00 . A A . 98 LYS HG3 1 1
14 39910 1 1 98 LYS HZ1 H 140.670 -20.018 -8.035 1.00 . A A . 98 LYS HZ1 1 1
14 39911 1 1 98 LYS HZ2 H 139.039 -19.548 -8.109 1.00 . A A . 98 LYS HZ2 1 1
14 39912 1 1 98 LYS HZ3 H 140.261 -18.427 -8.465 1.00 . A A . 98 LYS HZ3 1 1
14 39913 1 1 98 LYS N N 143.308 -16.999 -1.924 1.00 . A A . 98 LYS N 1 1
14 39914 1 1 98 LYS NZ N 140.002 -19.238 -7.869 1.00 . A A . 98 LYS NZ 1 1
14 39915 1 1 98 LYS O O 144.482 -20.039 -2.820 1.00 . A A . 98 LYS O 1 1
14 39916 1 1 99 THR C C 144.845 -20.501 1.322 1.00 . A A . 99 THR C 1 1
14 39917 1 1 99 THR CA C 144.664 -20.748 -0.190 1.00 . A A . 99 THR CA 1 1
14 39918 1 1 99 THR CB C 146.024 -20.785 -0.927 1.00 . A A . 99 THR CB 1 1
14 39919 1 1 99 THR CG2 C 147.138 -21.301 -0.011 1.00 . A A . 99 THR CG2 1 1
14 39920 1 1 99 THR H H 143.221 -19.145 -0.166 1.00 . A A . 99 THR H 1 1
14 39921 1 1 99 THR HA H 144.164 -21.697 -0.326 1.00 . A A . 99 THR HA 1 1
14 39922 1 1 99 THR HB H 146.279 -19.796 -1.276 1.00 . A A . 99 THR HB 1 1
14 39923 1 1 99 THR HG1 H 146.143 -21.157 -2.832 1.00 . A A . 99 THR HG1 1 1
14 39924 1 1 99 THR HG21 H 146.711 -21.744 0.874 1.00 . A A . 99 THR HG21 1 1
14 39925 1 1 99 THR HG22 H 147.717 -22.046 -0.538 1.00 . A A . 99 THR HG22 1 1
14 39926 1 1 99 THR HG23 H 147.782 -20.482 0.267 1.00 . A A . 99 THR HG23 1 1
14 39927 1 1 99 THR N N 143.800 -19.667 -0.759 1.00 . A A . 99 THR N 1 1
14 39928 1 1 99 THR O O 144.727 -21.411 2.118 1.00 . A A . 99 THR O 1 1
14 39929 1 1 99 THR OG1 O 145.919 -21.658 -2.044 1.00 . A A . 99 THR OG1 1 1
14 39930 1 1 100 GLN C C 146.570 -19.574 3.713 1.00 . A A . 100 GLN C 1 1
14 39931 1 1 100 GLN CA C 145.269 -18.990 3.184 1.00 . A A . 100 GLN CA 1 1
14 39932 1 1 100 GLN CB C 144.086 -19.558 3.965 1.00 . A A . 100 GLN CB 1 1
14 39933 1 1 100 GLN CD C 141.734 -18.758 4.186 1.00 . A A . 100 GLN CD 1 1
14 39934 1 1 100 GLN CG C 143.200 -18.407 4.440 1.00 . A A . 100 GLN CG 1 1
14 39935 1 1 100 GLN H H 145.192 -18.546 1.086 1.00 . A A . 100 GLN H 1 1
14 39936 1 1 100 GLN HA H 145.303 -17.929 3.314 1.00 . A A . 100 GLN HA 1 1
14 39937 1 1 100 GLN HB2 H 143.512 -20.213 3.327 1.00 . A A . 100 GLN HB2 1 1
14 39938 1 1 100 GLN HB3 H 144.447 -20.109 4.819 1.00 . A A . 100 GLN HB3 1 1
14 39939 1 1 100 GLN HE21 H 141.955 -18.840 2.214 1.00 . A A . 100 GLN HE21 1 1
14 39940 1 1 100 GLN HE22 H 140.388 -19.159 2.783 1.00 . A A . 100 GLN HE22 1 1
14 39941 1 1 100 GLN HG2 H 143.357 -18.244 5.497 1.00 . A A . 100 GLN HG2 1 1
14 39942 1 1 100 GLN HG3 H 143.453 -17.509 3.896 1.00 . A A . 100 GLN HG3 1 1
14 39943 1 1 100 GLN N N 145.110 -19.280 1.730 1.00 . A A . 100 GLN N 1 1
14 39944 1 1 100 GLN NE2 N 141.325 -18.933 2.960 1.00 . A A . 100 GLN NE2 1 1
14 39945 1 1 100 GLN O O 146.800 -19.641 4.904 1.00 . A A . 100 GLN O 1 1
14 39946 1 1 100 GLN OE1 O 140.955 -18.875 5.110 1.00 . A A . 100 GLN OE1 1 1
14 39947 1 1 101 THR C C 149.658 -19.347 3.640 1.00 . A A . 101 THR C 1 1
14 39948 1 1 101 THR CA C 148.740 -20.511 3.281 1.00 . A A . 101 THR CA 1 1
14 39949 1 1 101 THR CB C 149.354 -21.340 2.154 1.00 . A A . 101 THR CB 1 1
14 39950 1 1 101 THR CG2 C 149.974 -20.418 1.100 1.00 . A A . 101 THR CG2 1 1
14 39951 1 1 101 THR H H 147.228 -19.878 1.890 1.00 . A A . 101 THR H 1 1
14 39952 1 1 101 THR HA H 148.592 -21.124 4.147 1.00 . A A . 101 THR HA 1 1
14 39953 1 1 101 THR HB H 148.582 -21.927 1.694 1.00 . A A . 101 THR HB 1 1
14 39954 1 1 101 THR HG1 H 149.912 -22.939 3.111 1.00 . A A . 101 THR HG1 1 1
14 39955 1 1 101 THR HG21 H 149.502 -19.449 1.146 1.00 . A A . 101 THR HG21 1 1
14 39956 1 1 101 THR HG22 H 151.033 -20.312 1.293 1.00 . A A . 101 THR HG22 1 1
14 39957 1 1 101 THR HG23 H 149.829 -20.845 0.118 1.00 . A A . 101 THR HG23 1 1
14 39958 1 1 101 THR N N 147.433 -19.965 2.837 1.00 . A A . 101 THR N 1 1
14 39959 1 1 101 THR O O 150.730 -19.523 4.184 1.00 . A A . 101 THR O 1 1
14 39960 1 1 101 THR OG1 O 150.352 -22.199 2.686 1.00 . A A . 101 THR OG1 1 1
14 39961 1 1 102 ILE C C 149.821 -16.566 5.126 1.00 . A A . 102 ILE C 1 1
14 39962 1 1 102 ILE CA C 150.055 -16.960 3.666 1.00 . A A . 102 ILE CA 1 1
14 39963 1 1 102 ILE CB C 149.664 -15.795 2.755 1.00 . A A . 102 ILE CB 1 1
14 39964 1 1 102 ILE CD1 C 150.849 -16.655 0.727 1.00 . A A . 102 ILE CD1 1 1
14 39965 1 1 102 ILE CG1 C 149.484 -16.299 1.321 1.00 . A A . 102 ILE CG1 1 1
14 39966 1 1 102 ILE CG2 C 150.765 -14.735 2.781 1.00 . A A . 102 ILE CG2 1 1
14 39967 1 1 102 ILE H H 148.355 -18.056 2.911 1.00 . A A . 102 ILE H 1 1
14 39968 1 1 102 ILE HA H 151.099 -17.194 3.521 1.00 . A A . 102 ILE HA 1 1
14 39969 1 1 102 ILE HB H 148.738 -15.360 3.105 1.00 . A A . 102 ILE HB 1 1
14 39970 1 1 102 ILE HD11 H 151.500 -15.794 0.784 1.00 . A A . 102 ILE HD11 1 1
14 39971 1 1 102 ILE HD12 H 151.282 -17.472 1.283 1.00 . A A . 102 ILE HD12 1 1
14 39972 1 1 102 ILE HD13 H 150.727 -16.946 -0.306 1.00 . A A . 102 ILE HD13 1 1
14 39973 1 1 102 ILE HG12 H 148.852 -17.175 1.325 1.00 . A A . 102 ILE HG12 1 1
14 39974 1 1 102 ILE HG13 H 149.026 -15.525 0.725 1.00 . A A . 102 ILE HG13 1 1
14 39975 1 1 102 ILE HG21 H 150.969 -14.453 3.803 1.00 . A A . 102 ILE HG21 1 1
14 39976 1 1 102 ILE HG22 H 151.662 -15.138 2.333 1.00 . A A . 102 ILE HG22 1 1
14 39977 1 1 102 ILE HG23 H 150.444 -13.867 2.225 1.00 . A A . 102 ILE HG23 1 1
14 39978 1 1 102 ILE N N 149.229 -18.158 3.343 1.00 . A A . 102 ILE N 1 1
14 39979 1 1 102 ILE O O 149.148 -15.596 5.415 1.00 . A A . 102 ILE O 1 1
14 39980 1 1 103 ARG C C 151.484 -17.156 8.247 1.00 . A A . 103 ARG C 1 1
14 39981 1 1 103 ARG CA C 150.164 -16.985 7.489 1.00 . A A . 103 ARG CA 1 1
14 39982 1 1 103 ARG CB C 149.107 -17.918 8.095 1.00 . A A . 103 ARG CB 1 1
14 39983 1 1 103 ARG CD C 150.240 -20.042 7.413 1.00 . A A . 103 ARG CD 1 1
14 39984 1 1 103 ARG CG C 148.980 -19.190 7.251 1.00 . A A . 103 ARG CG 1 1
14 39985 1 1 103 ARG CZ C 150.582 -22.410 7.795 1.00 . A A . 103 ARG CZ 1 1
14 39986 1 1 103 ARG H H 150.899 -18.094 5.792 1.00 . A A . 103 ARG H 1 1
14 39987 1 1 103 ARG HA H 149.828 -15.961 7.580 1.00 . A A . 103 ARG HA 1 1
14 39988 1 1 103 ARG HB2 H 149.401 -18.184 9.100 1.00 . A A . 103 ARG HB2 1 1
14 39989 1 1 103 ARG HB3 H 148.154 -17.411 8.123 1.00 . A A . 103 ARG HB3 1 1
14 39990 1 1 103 ARG HD2 H 150.679 -20.225 6.445 1.00 . A A . 103 ARG HD2 1 1
14 39991 1 1 103 ARG HD3 H 150.950 -19.520 8.038 1.00 . A A . 103 ARG HD3 1 1
14 39992 1 1 103 ARG HE H 149.116 -21.391 8.661 1.00 . A A . 103 ARG HE 1 1
14 39993 1 1 103 ARG HG2 H 148.118 -19.753 7.577 1.00 . A A . 103 ARG HG2 1 1
14 39994 1 1 103 ARG HG3 H 148.862 -18.922 6.211 1.00 . A A . 103 ARG HG3 1 1
14 39995 1 1 103 ARG HH11 H 152.220 -21.394 7.249 1.00 . A A . 103 ARG HH11 1 1
14 39996 1 1 103 ARG HH12 H 152.352 -23.119 7.179 1.00 . A A . 103 ARG HH12 1 1
14 39997 1 1 103 ARG HH21 H 149.110 -23.677 8.281 1.00 . A A . 103 ARG HH21 1 1
14 39998 1 1 103 ARG HH22 H 150.591 -24.412 7.763 1.00 . A A . 103 ARG HH22 1 1
14 39999 1 1 103 ARG N N 150.364 -17.314 6.047 1.00 . A A . 103 ARG N 1 1
14 40000 1 1 103 ARG NE N 149.880 -21.341 8.050 1.00 . A A . 103 ARG NE 1 1
14 40001 1 1 103 ARG NH1 N 151.814 -22.299 7.374 1.00 . A A . 103 ARG NH1 1 1
14 40002 1 1 103 ARG NH2 N 150.054 -23.592 7.959 1.00 . A A . 103 ARG NH2 1 1
14 40003 1 1 103 ARG O O 151.498 -17.524 9.405 1.00 . A A . 103 ARG O 1 1
14 40004 1 1 104 SER C C 154.972 -16.227 7.587 1.00 . A A . 104 SER C 1 1
14 40005 1 1 104 SER CA C 153.902 -17.047 8.308 1.00 . A A . 104 SER CA 1 1
14 40006 1 1 104 SER CB C 154.309 -18.522 8.320 1.00 . A A . 104 SER CB 1 1
14 40007 1 1 104 SER H H 152.569 -16.600 6.677 1.00 . A A . 104 SER H 1 1
14 40008 1 1 104 SER HA H 153.811 -16.699 9.316 1.00 . A A . 104 SER HA 1 1
14 40009 1 1 104 SER HB2 H 155.338 -18.611 8.625 1.00 . A A . 104 SER HB2 1 1
14 40010 1 1 104 SER HB3 H 153.682 -19.062 9.016 1.00 . A A . 104 SER HB3 1 1
14 40011 1 1 104 SER HG H 154.377 -19.997 7.055 1.00 . A A . 104 SER HG 1 1
14 40012 1 1 104 SER N N 152.594 -16.895 7.610 1.00 . A A . 104 SER N 1 1
14 40013 1 1 104 SER O O 155.109 -16.300 6.387 1.00 . A A . 104 SER O 1 1
14 40014 1 1 104 SER OG O 154.163 -19.062 7.014 1.00 . A A . 104 SER OG 1 1
14 40015 1 1 105 ALA C C 157.565 -15.616 6.709 1.00 . A A . 105 ALA C 1 1
14 40016 1 1 105 ALA CA C 156.809 -14.665 7.627 1.00 . A A . 105 ALA CA 1 1
14 40017 1 1 105 ALA CB C 157.764 -14.075 8.666 1.00 . A A . 105 ALA CB 1 1
14 40018 1 1 105 ALA H H 155.640 -15.404 9.277 1.00 . A A . 105 ALA H 1 1
14 40019 1 1 105 ALA HA H 156.362 -13.872 7.041 1.00 . A A . 105 ALA HA 1 1
14 40020 1 1 105 ALA HB1 H 157.193 -13.631 9.468 1.00 . A A . 105 ALA HB1 1 1
14 40021 1 1 105 ALA HB2 H 158.393 -14.858 9.062 1.00 . A A . 105 ALA HB2 1 1
14 40022 1 1 105 ALA HB3 H 158.380 -13.319 8.201 1.00 . A A . 105 ALA HB3 1 1
14 40023 1 1 105 ALA N N 155.746 -15.454 8.305 1.00 . A A . 105 ALA N 1 1
14 40024 1 1 105 ALA O O 157.961 -15.268 5.613 1.00 . A A . 105 ALA O 1 1
14 40025 1 1 106 SER C C 157.660 -17.938 4.980 1.00 . A A . 106 SER C 1 1
14 40026 1 1 106 SER CA C 158.432 -17.828 6.292 1.00 . A A . 106 SER CA 1 1
14 40027 1 1 106 SER CB C 158.456 -19.186 6.995 1.00 . A A . 106 SER CB 1 1
14 40028 1 1 106 SER H H 157.387 -17.098 8.020 1.00 . A A . 106 SER H 1 1
14 40029 1 1 106 SER HA H 159.442 -17.498 6.097 1.00 . A A . 106 SER HA 1 1
14 40030 1 1 106 SER HB2 H 158.879 -19.076 7.979 1.00 . A A . 106 SER HB2 1 1
14 40031 1 1 106 SER HB3 H 157.445 -19.565 7.080 1.00 . A A . 106 SER HB3 1 1
14 40032 1 1 106 SER HG H 160.081 -20.215 6.707 1.00 . A A . 106 SER HG 1 1
14 40033 1 1 106 SER N N 157.737 -16.835 7.143 1.00 . A A . 106 SER N 1 1
14 40034 1 1 106 SER O O 158.233 -18.123 3.925 1.00 . A A . 106 SER O 1 1
14 40035 1 1 106 SER OG O 159.253 -20.090 6.240 1.00 . A A . 106 SER OG 1 1
14 40036 1 1 107 ASP C C 155.922 -16.663 2.906 1.00 . A A . 107 ASP C 1 1
14 40037 1 1 107 ASP CA C 155.564 -17.874 3.776 1.00 . A A . 107 ASP CA 1 1
14 40038 1 1 107 ASP CB C 154.061 -17.894 4.105 1.00 . A A . 107 ASP CB 1 1
14 40039 1 1 107 ASP CG C 153.503 -16.469 4.212 1.00 . A A . 107 ASP CG 1 1
14 40040 1 1 107 ASP H H 155.908 -17.632 5.899 1.00 . A A . 107 ASP H 1 1
14 40041 1 1 107 ASP HA H 155.824 -18.778 3.247 1.00 . A A . 107 ASP HA 1 1
14 40042 1 1 107 ASP HB2 H 153.534 -18.422 3.323 1.00 . A A . 107 ASP HB2 1 1
14 40043 1 1 107 ASP HB3 H 153.909 -18.407 5.042 1.00 . A A . 107 ASP HB3 1 1
14 40044 1 1 107 ASP N N 156.359 -17.801 5.032 1.00 . A A . 107 ASP N 1 1
14 40045 1 1 107 ASP O O 156.236 -16.795 1.737 1.00 . A A . 107 ASP O 1 1
14 40046 1 1 107 ASP OD1 O 153.502 -15.777 3.208 1.00 . A A . 107 ASP OD1 1 1
14 40047 1 1 107 ASP OD2 O 153.078 -16.100 5.295 1.00 . A A . 107 ASP OD2 1 1
14 40048 1 1 108 ILE C C 157.584 -14.537 1.969 1.00 . A A . 108 ILE C 1 1
14 40049 1 1 108 ILE CA C 156.255 -14.277 2.678 1.00 . A A . 108 ILE CA 1 1
14 40050 1 1 108 ILE CB C 156.414 -13.063 3.598 1.00 . A A . 108 ILE CB 1 1
14 40051 1 1 108 ILE CD1 C 155.493 -12.112 5.698 1.00 . A A . 108 ILE CD1 1 1
14 40052 1 1 108 ILE CG1 C 155.139 -12.857 4.411 1.00 . A A . 108 ILE CG1 1 1
14 40053 1 1 108 ILE CG2 C 156.681 -11.816 2.758 1.00 . A A . 108 ILE CG2 1 1
14 40054 1 1 108 ILE H H 155.650 -15.399 4.420 1.00 . A A . 108 ILE H 1 1
14 40055 1 1 108 ILE HA H 155.486 -14.083 1.948 1.00 . A A . 108 ILE HA 1 1
14 40056 1 1 108 ILE HB H 157.246 -13.221 4.268 1.00 . A A . 108 ILE HB 1 1
14 40057 1 1 108 ILE HD11 H 156.567 -12.080 5.809 1.00 . A A . 108 ILE HD11 1 1
14 40058 1 1 108 ILE HD12 H 155.105 -11.106 5.649 1.00 . A A . 108 ILE HD12 1 1
14 40059 1 1 108 ILE HD13 H 155.058 -12.626 6.541 1.00 . A A . 108 ILE HD13 1 1
14 40060 1 1 108 ILE HG12 H 154.433 -12.276 3.837 1.00 . A A . 108 ILE HG12 1 1
14 40061 1 1 108 ILE HG13 H 154.706 -13.814 4.657 1.00 . A A . 108 ILE HG13 1 1
14 40062 1 1 108 ILE HG21 H 157.342 -12.067 1.942 1.00 . A A . 108 ILE HG21 1 1
14 40063 1 1 108 ILE HG22 H 155.747 -11.442 2.364 1.00 . A A . 108 ILE HG22 1 1
14 40064 1 1 108 ILE HG23 H 157.141 -11.058 3.375 1.00 . A A . 108 ILE HG23 1 1
14 40065 1 1 108 ILE N N 155.896 -15.484 3.473 1.00 . A A . 108 ILE N 1 1
14 40066 1 1 108 ILE O O 157.873 -13.969 0.934 1.00 . A A . 108 ILE O 1 1
14 40067 1 1 109 ARG C C 159.502 -16.516 0.629 1.00 . A A . 109 ARG C 1 1
14 40068 1 1 109 ARG CA C 159.715 -15.692 1.900 1.00 . A A . 109 ARG CA 1 1
14 40069 1 1 109 ARG CB C 160.571 -16.492 2.883 1.00 . A A . 109 ARG CB 1 1
14 40070 1 1 109 ARG CD C 162.146 -16.065 4.771 1.00 . A A . 109 ARG CD 1 1
14 40071 1 1 109 ARG CG C 161.745 -15.635 3.359 1.00 . A A . 109 ARG CG 1 1
14 40072 1 1 109 ARG CZ C 161.942 -14.996 6.935 1.00 . A A . 109 ARG CZ 1 1
14 40073 1 1 109 ARG H H 158.143 -15.835 3.365 1.00 . A A . 109 ARG H 1 1
14 40074 1 1 109 ARG HA H 160.216 -14.769 1.652 1.00 . A A . 109 ARG HA 1 1
14 40075 1 1 109 ARG HB2 H 159.968 -16.781 3.733 1.00 . A A . 109 ARG HB2 1 1
14 40076 1 1 109 ARG HB3 H 160.949 -17.378 2.394 1.00 . A A . 109 ARG HB3 1 1
14 40077 1 1 109 ARG HD2 H 161.904 -17.108 4.913 1.00 . A A . 109 ARG HD2 1 1
14 40078 1 1 109 ARG HD3 H 163.209 -15.923 4.903 1.00 . A A . 109 ARG HD3 1 1
14 40079 1 1 109 ARG HE H 160.519 -14.890 5.554 1.00 . A A . 109 ARG HE 1 1
14 40080 1 1 109 ARG HG2 H 162.582 -15.770 2.689 1.00 . A A . 109 ARG HG2 1 1
14 40081 1 1 109 ARG HG3 H 161.453 -14.597 3.371 1.00 . A A . 109 ARG HG3 1 1
14 40082 1 1 109 ARG HH11 H 163.513 -14.014 6.175 1.00 . A A . 109 ARG HH11 1 1
14 40083 1 1 109 ARG HH12 H 163.473 -14.142 7.903 1.00 . A A . 109 ARG HH12 1 1
14 40084 1 1 109 ARG HH21 H 160.496 -15.920 7.967 1.00 . A A . 109 ARG HH21 1 1
14 40085 1 1 109 ARG HH22 H 161.766 -15.221 8.917 1.00 . A A . 109 ARG HH22 1 1
14 40086 1 1 109 ARG N N 158.398 -15.392 2.528 1.00 . A A . 109 ARG N 1 1
14 40087 1 1 109 ARG NE N 161.407 -15.243 5.771 1.00 . A A . 109 ARG NE 1 1
14 40088 1 1 109 ARG NH1 N 163.064 -14.332 7.010 1.00 . A A . 109 ARG NH1 1 1
14 40089 1 1 109 ARG NH2 N 161.356 -15.411 8.025 1.00 . A A . 109 ARG NH2 1 1
14 40090 1 1 109 ARG O O 159.805 -16.082 -0.462 1.00 . A A . 109 ARG O 1 1
14 40091 1 1 110 ASP C C 158.166 -17.744 -1.571 1.00 . A A . 110 ASP C 1 1
14 40092 1 1 110 ASP CA C 158.776 -18.569 -0.435 1.00 . A A . 110 ASP CA 1 1
14 40093 1 1 110 ASP CB C 157.841 -19.738 -0.092 1.00 . A A . 110 ASP CB 1 1
14 40094 1 1 110 ASP CG C 156.979 -19.388 1.123 1.00 . A A . 110 ASP CG 1 1
14 40095 1 1 110 ASP H H 158.768 -18.042 1.660 1.00 . A A . 110 ASP H 1 1
14 40096 1 1 110 ASP HA H 159.728 -18.964 -0.760 1.00 . A A . 110 ASP HA 1 1
14 40097 1 1 110 ASP HB2 H 157.201 -19.944 -0.938 1.00 . A A . 110 ASP HB2 1 1
14 40098 1 1 110 ASP HB3 H 158.432 -20.614 0.131 1.00 . A A . 110 ASP HB3 1 1
14 40099 1 1 110 ASP N N 158.995 -17.709 0.767 1.00 . A A . 110 ASP N 1 1
14 40100 1 1 110 ASP O O 158.555 -17.875 -2.715 1.00 . A A . 110 ASP O 1 1
14 40101 1 1 110 ASP OD1 O 157.468 -19.540 2.231 1.00 . A A . 110 ASP OD1 1 1
14 40102 1 1 110 ASP OD2 O 155.846 -18.978 0.925 1.00 . A A . 110 ASP OD2 1 1
14 40103 1 1 111 VAL C C 157.642 -15.090 -2.913 1.00 . A A . 111 VAL C 1 1
14 40104 1 1 111 VAL CA C 156.606 -16.080 -2.374 1.00 . A A . 111 VAL CA 1 1
14 40105 1 1 111 VAL CB C 155.394 -15.308 -1.848 1.00 . A A . 111 VAL CB 1 1
14 40106 1 1 111 VAL CG1 C 154.396 -15.091 -2.985 1.00 . A A . 111 VAL CG1 1 1
14 40107 1 1 111 VAL CG2 C 154.722 -16.105 -0.728 1.00 . A A . 111 VAL CG2 1 1
14 40108 1 1 111 VAL H H 156.910 -16.791 -0.355 1.00 . A A . 111 VAL H 1 1
14 40109 1 1 111 VAL HA H 156.293 -16.737 -3.173 1.00 . A A . 111 VAL HA 1 1
14 40110 1 1 111 VAL HB H 155.715 -14.350 -1.470 1.00 . A A . 111 VAL HB 1 1
14 40111 1 1 111 VAL HG11 H 154.361 -15.972 -3.608 1.00 . A A . 111 VAL HG11 1 1
14 40112 1 1 111 VAL HG12 H 153.415 -14.905 -2.571 1.00 . A A . 111 VAL HG12 1 1
14 40113 1 1 111 VAL HG13 H 154.704 -14.242 -3.576 1.00 . A A . 111 VAL HG13 1 1
14 40114 1 1 111 VAL HG21 H 155.013 -17.143 -0.801 1.00 . A A . 111 VAL HG21 1 1
14 40115 1 1 111 VAL HG22 H 155.031 -15.712 0.229 1.00 . A A . 111 VAL HG22 1 1
14 40116 1 1 111 VAL HG23 H 153.650 -16.025 -0.822 1.00 . A A . 111 VAL HG23 1 1
14 40117 1 1 111 VAL N N 157.217 -16.893 -1.280 1.00 . A A . 111 VAL N 1 1
14 40118 1 1 111 VAL O O 157.732 -14.861 -4.103 1.00 . A A . 111 VAL O 1 1
14 40119 1 1 112 PHE C C 160.529 -14.262 -3.309 1.00 . A A . 112 PHE C 1 1
14 40120 1 1 112 PHE CA C 159.445 -13.527 -2.519 1.00 . A A . 112 PHE CA 1 1
14 40121 1 1 112 PHE CB C 160.069 -12.822 -1.315 1.00 . A A . 112 PHE CB 1 1
14 40122 1 1 112 PHE CD1 C 158.201 -11.280 -0.626 1.00 . A A . 112 PHE CD1 1 1
14 40123 1 1 112 PHE CD2 C 160.184 -10.327 -1.645 1.00 . A A . 112 PHE CD2 1 1
14 40124 1 1 112 PHE CE1 C 157.643 -10.001 -0.517 1.00 . A A . 112 PHE CE1 1 1
14 40125 1 1 112 PHE CE2 C 159.626 -9.048 -1.535 1.00 . A A . 112 PHE CE2 1 1
14 40126 1 1 112 PHE CG C 159.472 -11.442 -1.190 1.00 . A A . 112 PHE CG 1 1
14 40127 1 1 112 PHE CZ C 158.355 -8.884 -0.971 1.00 . A A . 112 PHE CZ 1 1
14 40128 1 1 112 PHE H H 158.334 -14.696 -1.094 1.00 . A A . 112 PHE H 1 1
14 40129 1 1 112 PHE HA H 158.972 -12.795 -3.156 1.00 . A A . 112 PHE HA 1 1
14 40130 1 1 112 PHE HB2 H 159.863 -13.388 -0.418 1.00 . A A . 112 PHE HB2 1 1
14 40131 1 1 112 PHE HB3 H 161.137 -12.741 -1.455 1.00 . A A . 112 PHE HB3 1 1
14 40132 1 1 112 PHE HD1 H 157.652 -12.140 -0.274 1.00 . A A . 112 PHE HD1 1 1
14 40133 1 1 112 PHE HD2 H 161.164 -10.452 -2.080 1.00 . A A . 112 PHE HD2 1 1
14 40134 1 1 112 PHE HE1 H 156.662 -9.875 -0.082 1.00 . A A . 112 PHE HE1 1 1
14 40135 1 1 112 PHE HE2 H 160.175 -8.187 -1.886 1.00 . A A . 112 PHE HE2 1 1
14 40136 1 1 112 PHE HZ H 157.924 -7.898 -0.888 1.00 . A A . 112 PHE HZ 1 1
14 40137 1 1 112 PHE N N 158.423 -14.501 -2.050 1.00 . A A . 112 PHE N 1 1
14 40138 1 1 112 PHE O O 161.031 -13.768 -4.299 1.00 . A A . 112 PHE O 1 1
14 40139 1 1 113 ILE C C 161.371 -16.632 -4.982 1.00 . A A . 113 ILE C 1 1
14 40140 1 1 113 ILE CA C 161.929 -16.211 -3.621 1.00 . A A . 113 ILE CA 1 1
14 40141 1 1 113 ILE CB C 162.311 -17.453 -2.814 1.00 . A A . 113 ILE CB 1 1
14 40142 1 1 113 ILE CD1 C 162.458 -18.130 -0.412 1.00 . A A . 113 ILE CD1 1 1
14 40143 1 1 113 ILE CG1 C 162.788 -17.031 -1.423 1.00 . A A . 113 ILE CG1 1 1
14 40144 1 1 113 ILE CG2 C 163.436 -18.203 -3.531 1.00 . A A . 113 ILE CG2 1 1
14 40145 1 1 113 ILE H H 160.465 -15.827 -2.091 1.00 . A A . 113 ILE H 1 1
14 40146 1 1 113 ILE HA H 162.802 -15.590 -3.765 1.00 . A A . 113 ILE HA 1 1
14 40147 1 1 113 ILE HB H 161.451 -18.101 -2.721 1.00 . A A . 113 ILE HB 1 1
14 40148 1 1 113 ILE HD11 H 161.637 -18.725 -0.784 1.00 . A A . 113 ILE HD11 1 1
14 40149 1 1 113 ILE HD12 H 163.323 -18.760 -0.269 1.00 . A A . 113 ILE HD12 1 1
14 40150 1 1 113 ILE HD13 H 162.180 -17.680 0.529 1.00 . A A . 113 ILE HD13 1 1
14 40151 1 1 113 ILE HG12 H 163.857 -16.868 -1.444 1.00 . A A . 113 ILE HG12 1 1
14 40152 1 1 113 ILE HG13 H 162.291 -16.116 -1.135 1.00 . A A . 113 ILE HG13 1 1
14 40153 1 1 113 ILE HG21 H 164.135 -17.492 -3.946 1.00 . A A . 113 ILE HG21 1 1
14 40154 1 1 113 ILE HG22 H 163.948 -18.843 -2.826 1.00 . A A . 113 ILE HG22 1 1
14 40155 1 1 113 ILE HG23 H 163.019 -18.804 -4.325 1.00 . A A . 113 ILE HG23 1 1
14 40156 1 1 113 ILE N N 160.887 -15.443 -2.887 1.00 . A A . 113 ILE N 1 1
14 40157 1 1 113 ILE O O 162.107 -16.880 -5.916 1.00 . A A . 113 ILE O 1 1
14 40158 1 1 114 ASN C C 159.802 -16.064 -7.465 1.00 . A A . 114 ASN C 1 1
14 40159 1 1 114 ASN CA C 159.467 -17.112 -6.400 1.00 . A A . 114 ASN CA 1 1
14 40160 1 1 114 ASN CB C 157.948 -17.216 -6.243 1.00 . A A . 114 ASN CB 1 1
14 40161 1 1 114 ASN CG C 157.560 -18.675 -5.991 1.00 . A A . 114 ASN CG 1 1
14 40162 1 1 114 ASN H H 159.497 -16.504 -4.334 1.00 . A A . 114 ASN H 1 1
14 40163 1 1 114 ASN HA H 159.864 -18.070 -6.701 1.00 . A A . 114 ASN HA 1 1
14 40164 1 1 114 ASN HB2 H 157.630 -16.608 -5.409 1.00 . A A . 114 ASN HB2 1 1
14 40165 1 1 114 ASN HB3 H 157.468 -16.869 -7.146 1.00 . A A . 114 ASN HB3 1 1
14 40166 1 1 114 ASN HD21 H 158.436 -18.751 -4.210 1.00 . A A . 114 ASN HD21 1 1
14 40167 1 1 114 ASN HD22 H 157.678 -20.186 -4.708 1.00 . A A . 114 ASN HD22 1 1
14 40168 1 1 114 ASN N N 160.074 -16.710 -5.100 1.00 . A A . 114 ASN N 1 1
14 40169 1 1 114 ASN ND2 N 157.921 -19.252 -4.877 1.00 . A A . 114 ASN ND2 1 1
14 40170 1 1 114 ASN O O 159.702 -16.316 -8.650 1.00 . A A . 114 ASN O 1 1
14 40171 1 1 114 ASN OD1 O 156.919 -19.295 -6.816 1.00 . A A . 114 ASN OD1 1 1
14 40172 1 1 115 ALA C C 162.059 -13.849 -8.291 1.00 . A A . 115 ALA C 1 1
14 40173 1 1 115 ALA CA C 160.551 -13.832 -8.042 1.00 . A A . 115 ALA CA 1 1
14 40174 1 1 115 ALA CB C 160.142 -12.464 -7.493 1.00 . A A . 115 ALA CB 1 1
14 40175 1 1 115 ALA H H 160.283 -14.711 -6.094 1.00 . A A . 115 ALA H 1 1
14 40176 1 1 115 ALA HA H 160.030 -14.019 -8.970 1.00 . A A . 115 ALA HA 1 1
14 40177 1 1 115 ALA HB1 H 159.952 -12.543 -6.433 1.00 . A A . 115 ALA HB1 1 1
14 40178 1 1 115 ALA HB2 H 160.939 -11.754 -7.664 1.00 . A A . 115 ALA HB2 1 1
14 40179 1 1 115 ALA HB3 H 159.247 -12.127 -7.996 1.00 . A A . 115 ALA HB3 1 1
14 40180 1 1 115 ALA N N 160.205 -14.893 -7.053 1.00 . A A . 115 ALA N 1 1
14 40181 1 1 115 ALA O O 162.614 -12.938 -8.872 1.00 . A A . 115 ALA O 1 1
14 40182 1 1 116 GLY C C 164.908 -14.053 -7.045 1.00 . A A . 116 GLY C 1 1
14 40183 1 1 116 GLY CA C 164.203 -14.957 -8.058 1.00 . A A . 116 GLY CA 1 1
14 40184 1 1 116 GLY H H 162.260 -15.603 -7.382 1.00 . A A . 116 GLY H 1 1
14 40185 1 1 116 GLY HA2 H 164.531 -15.978 -7.924 1.00 . A A . 116 GLY HA2 1 1
14 40186 1 1 116 GLY HA3 H 164.445 -14.628 -9.057 1.00 . A A . 116 GLY HA3 1 1
14 40187 1 1 116 GLY N N 162.728 -14.880 -7.851 1.00 . A A . 116 GLY N 1 1
14 40188 1 1 116 GLY O O 166.102 -13.840 -7.114 1.00 . A A . 116 GLY O 1 1
14 40189 1 1 117 ILE C C 165.294 -13.472 -3.894 1.00 . A A . 117 ILE C 1 1
14 40190 1 1 117 ILE CA C 164.798 -12.631 -5.084 1.00 . A A . 117 ILE CA 1 1
14 40191 1 1 117 ILE CB C 163.754 -11.635 -4.584 1.00 . A A . 117 ILE CB 1 1
14 40192 1 1 117 ILE CD1 C 163.678 -10.782 -6.935 1.00 . A A . 117 ILE CD1 1 1
14 40193 1 1 117 ILE CG1 C 162.835 -11.235 -5.742 1.00 . A A . 117 ILE CG1 1 1
14 40194 1 1 117 ILE CG2 C 164.465 -10.394 -4.043 1.00 . A A . 117 ILE CG2 1 1
14 40195 1 1 117 ILE H H 163.216 -13.709 -6.067 1.00 . A A . 117 ILE H 1 1
14 40196 1 1 117 ILE HA H 165.622 -12.084 -5.527 1.00 . A A . 117 ILE HA 1 1
14 40197 1 1 117 ILE HB H 163.171 -12.089 -3.796 1.00 . A A . 117 ILE HB 1 1
14 40198 1 1 117 ILE HD11 H 164.587 -10.319 -6.580 1.00 . A A . 117 ILE HD11 1 1
14 40199 1 1 117 ILE HD12 H 163.927 -11.637 -7.547 1.00 . A A . 117 ILE HD12 1 1
14 40200 1 1 117 ILE HD13 H 163.117 -10.069 -7.522 1.00 . A A . 117 ILE HD13 1 1
14 40201 1 1 117 ILE HG12 H 162.230 -12.084 -6.028 1.00 . A A . 117 ILE HG12 1 1
14 40202 1 1 117 ILE HG13 H 162.193 -10.426 -5.428 1.00 . A A . 117 ILE HG13 1 1
14 40203 1 1 117 ILE HG21 H 165.247 -10.698 -3.362 1.00 . A A . 117 ILE HG21 1 1
14 40204 1 1 117 ILE HG22 H 164.899 -9.842 -4.864 1.00 . A A . 117 ILE HG22 1 1
14 40205 1 1 117 ILE HG23 H 163.755 -9.771 -3.523 1.00 . A A . 117 ILE HG23 1 1
14 40206 1 1 117 ILE N N 164.177 -13.523 -6.104 1.00 . A A . 117 ILE N 1 1
14 40207 1 1 117 ILE O O 164.819 -13.306 -2.789 1.00 . A A . 117 ILE O 1 1
14 40208 1 1 118 LYS C C 166.740 -14.440 -1.676 1.00 . A A . 118 LYS C 1 1
14 40209 1 1 118 LYS CA C 166.744 -15.228 -2.990 1.00 . A A . 118 LYS CA 1 1
14 40210 1 1 118 LYS CB C 168.175 -15.668 -3.312 1.00 . A A . 118 LYS CB 1 1
14 40211 1 1 118 LYS CD C 167.833 -17.820 -4.538 1.00 . A A . 118 LYS CD 1 1
14 40212 1 1 118 LYS CE C 168.415 -19.230 -4.653 1.00 . A A . 118 LYS CE 1 1
14 40213 1 1 118 LYS CG C 168.276 -17.191 -3.215 1.00 . A A . 118 LYS CG 1 1
14 40214 1 1 118 LYS H H 166.592 -14.506 -5.012 1.00 . A A . 118 LYS H 1 1
14 40215 1 1 118 LYS HA H 166.118 -16.100 -2.887 1.00 . A A . 118 LYS HA 1 1
14 40216 1 1 118 LYS HB2 H 168.430 -15.352 -4.312 1.00 . A A . 118 LYS HB2 1 1
14 40217 1 1 118 LYS HB3 H 168.857 -15.218 -2.606 1.00 . A A . 118 LYS HB3 1 1
14 40218 1 1 118 LYS HD2 H 166.754 -17.870 -4.569 1.00 . A A . 118 LYS HD2 1 1
14 40219 1 1 118 LYS HD3 H 168.190 -17.217 -5.361 1.00 . A A . 118 LYS HD3 1 1
14 40220 1 1 118 LYS HE2 H 168.951 -19.324 -5.585 1.00 . A A . 118 LYS HE2 1 1
14 40221 1 1 118 LYS HE3 H 169.091 -19.406 -3.829 1.00 . A A . 118 LYS HE3 1 1
14 40222 1 1 118 LYS HG2 H 169.299 -17.471 -3.008 1.00 . A A . 118 LYS HG2 1 1
14 40223 1 1 118 LYS HG3 H 167.638 -17.545 -2.420 1.00 . A A . 118 LYS HG3 1 1
14 40224 1 1 118 LYS HZ1 H 166.474 -19.840 -5.093 1.00 . A A . 118 LYS HZ1 1 1
14 40225 1 1 118 LYS HZ2 H 167.615 -21.101 -5.091 1.00 . A A . 118 LYS HZ2 1 1
14 40226 1 1 118 LYS HZ3 H 167.070 -20.441 -3.623 1.00 . A A . 118 LYS HZ3 1 1
14 40227 1 1 118 LYS N N 166.229 -14.377 -4.110 1.00 . A A . 118 LYS N 1 1
14 40228 1 1 118 LYS NZ N 167.310 -20.228 -4.612 1.00 . A A . 118 LYS NZ 1 1
14 40229 1 1 118 LYS O O 167.043 -13.264 -1.643 1.00 . A A . 118 LYS O 1 1
14 40230 1 1 119 GLY C C 167.662 -13.631 0.964 1.00 . A A . 119 GLY C 1 1
14 40231 1 1 119 GLY CA C 166.348 -14.379 0.719 1.00 . A A . 119 GLY CA 1 1
14 40232 1 1 119 GLY H H 166.141 -16.029 -0.649 1.00 . A A . 119 GLY H 1 1
14 40233 1 1 119 GLY HA2 H 165.528 -13.675 0.721 1.00 . A A . 119 GLY HA2 1 1
14 40234 1 1 119 GLY HA3 H 166.200 -15.102 1.506 1.00 . A A . 119 GLY HA3 1 1
14 40235 1 1 119 GLY N N 166.388 -15.082 -0.595 1.00 . A A . 119 GLY N 1 1
14 40236 1 1 119 GLY O O 167.710 -12.681 1.718 1.00 . A A . 119 GLY O 1 1
14 40237 1 1 120 GLU C C 169.922 -11.904 0.062 1.00 . A A . 120 GLU C 1 1
14 40238 1 1 120 GLU CA C 170.029 -13.350 0.554 1.00 . A A . 120 GLU CA 1 1
14 40239 1 1 120 GLU CB C 171.137 -14.070 -0.217 1.00 . A A . 120 GLU CB 1 1
14 40240 1 1 120 GLU CD C 173.498 -13.703 -0.951 1.00 . A A . 120 GLU CD 1 1
14 40241 1 1 120 GLU CG C 172.494 -13.488 0.182 1.00 . A A . 120 GLU CG 1 1
14 40242 1 1 120 GLU H H 168.678 -14.819 -0.264 1.00 . A A . 120 GLU H 1 1
14 40243 1 1 120 GLU HA H 170.266 -13.352 1.608 1.00 . A A . 120 GLU HA 1 1
14 40244 1 1 120 GLU HB2 H 171.113 -15.125 0.019 1.00 . A A . 120 GLU HB2 1 1
14 40245 1 1 120 GLU HB3 H 170.987 -13.935 -1.278 1.00 . A A . 120 GLU HB3 1 1
14 40246 1 1 120 GLU HG2 H 172.388 -12.430 0.374 1.00 . A A . 120 GLU HG2 1 1
14 40247 1 1 120 GLU HG3 H 172.849 -13.982 1.074 1.00 . A A . 120 GLU HG3 1 1
14 40248 1 1 120 GLU N N 168.729 -14.049 0.339 1.00 . A A . 120 GLU N 1 1
14 40249 1 1 120 GLU O O 170.288 -10.975 0.754 1.00 . A A . 120 GLU O 1 1
14 40250 1 1 120 GLU OE1 O 174.092 -14.768 -0.997 1.00 . A A . 120 GLU OE1 1 1
14 40251 1 1 120 GLU OE2 O 173.658 -12.798 -1.755 1.00 . A A . 120 GLU OE2 1 1
14 40252 1 1 121 GLU C C 168.107 -9.623 -1.006 1.00 . A A . 121 GLU C 1 1
14 40253 1 1 121 GLU CA C 169.300 -10.321 -1.663 1.00 . A A . 121 GLU CA 1 1
14 40254 1 1 121 GLU CB C 169.086 -10.379 -3.177 1.00 . A A . 121 GLU CB 1 1
14 40255 1 1 121 GLU CD C 169.966 -8.055 -3.430 1.00 . A A . 121 GLU CD 1 1
14 40256 1 1 121 GLU CG C 168.777 -8.978 -3.704 1.00 . A A . 121 GLU CG 1 1
14 40257 1 1 121 GLU H H 169.138 -12.470 -1.671 1.00 . A A . 121 GLU H 1 1
14 40258 1 1 121 GLU HA H 170.203 -9.769 -1.449 1.00 . A A . 121 GLU HA 1 1
14 40259 1 1 121 GLU HB2 H 169.980 -10.755 -3.652 1.00 . A A . 121 GLU HB2 1 1
14 40260 1 1 121 GLU HB3 H 168.258 -11.036 -3.399 1.00 . A A . 121 GLU HB3 1 1
14 40261 1 1 121 GLU HG2 H 168.595 -9.026 -4.768 1.00 . A A . 121 GLU HG2 1 1
14 40262 1 1 121 GLU HG3 H 167.901 -8.590 -3.206 1.00 . A A . 121 GLU HG3 1 1
14 40263 1 1 121 GLU N N 169.426 -11.707 -1.128 1.00 . A A . 121 GLU N 1 1
14 40264 1 1 121 GLU O O 168.153 -8.447 -0.704 1.00 . A A . 121 GLU O 1 1
14 40265 1 1 121 GLU OE1 O 171.065 -8.404 -3.829 1.00 . A A . 121 GLU OE1 1 1
14 40266 1 1 121 GLU OE2 O 169.757 -7.017 -2.826 1.00 . A A . 121 GLU OE2 1 1
14 40267 1 1 122 TYR C C 166.195 -9.280 1.279 1.00 . A A . 122 TYR C 1 1
14 40268 1 1 122 TYR CA C 165.842 -9.716 -0.148 1.00 . A A . 122 TYR CA 1 1
14 40269 1 1 122 TYR CB C 164.695 -10.737 -0.120 1.00 . A A . 122 TYR CB 1 1
14 40270 1 1 122 TYR CD1 C 163.874 -10.507 2.258 1.00 . A A . 122 TYR CD1 1 1
14 40271 1 1 122 TYR CD2 C 162.444 -9.742 0.454 1.00 . A A . 122 TYR CD2 1 1
14 40272 1 1 122 TYR CE1 C 162.906 -10.123 3.191 1.00 . A A . 122 TYR CE1 1 1
14 40273 1 1 122 TYR CE2 C 161.475 -9.357 1.389 1.00 . A A . 122 TYR CE2 1 1
14 40274 1 1 122 TYR CG C 163.646 -10.317 0.889 1.00 . A A . 122 TYR CG 1 1
14 40275 1 1 122 TYR CZ C 161.706 -9.549 2.756 1.00 . A A . 122 TYR CZ 1 1
14 40276 1 1 122 TYR H H 167.021 -11.284 -1.035 1.00 . A A . 122 TYR H 1 1
14 40277 1 1 122 TYR HA H 165.540 -8.852 -0.723 1.00 . A A . 122 TYR HA 1 1
14 40278 1 1 122 TYR HB2 H 164.244 -10.795 -1.101 1.00 . A A . 122 TYR HB2 1 1
14 40279 1 1 122 TYR HB3 H 165.085 -11.706 0.152 1.00 . A A . 122 TYR HB3 1 1
14 40280 1 1 122 TYR HD1 H 164.799 -10.951 2.594 1.00 . A A . 122 TYR HD1 1 1
14 40281 1 1 122 TYR HD2 H 162.266 -9.593 -0.600 1.00 . A A . 122 TYR HD2 1 1
14 40282 1 1 122 TYR HE1 H 163.082 -10.269 4.245 1.00 . A A . 122 TYR HE1 1 1
14 40283 1 1 122 TYR HE2 H 160.550 -8.914 1.055 1.00 . A A . 122 TYR HE2 1 1
14 40284 1 1 122 TYR HH H 161.193 -8.671 4.370 1.00 . A A . 122 TYR HH 1 1
14 40285 1 1 122 TYR N N 167.038 -10.338 -0.783 1.00 . A A . 122 TYR N 1 1
14 40286 1 1 122 TYR O O 165.953 -8.156 1.671 1.00 . A A . 122 TYR O 1 1
14 40287 1 1 122 TYR OH O 160.752 -9.167 3.676 1.00 . A A . 122 TYR OH 1 1
14 40288 1 1 123 ASP C C 168.191 -8.695 3.421 1.00 . A A . 123 ASP C 1 1
14 40289 1 1 123 ASP CA C 167.128 -9.791 3.455 1.00 . A A . 123 ASP CA 1 1
14 40290 1 1 123 ASP CB C 167.678 -11.022 4.182 1.00 . A A . 123 ASP CB 1 1
14 40291 1 1 123 ASP CG C 168.196 -10.613 5.562 1.00 . A A . 123 ASP CG 1 1
14 40292 1 1 123 ASP H H 166.952 -11.062 1.725 1.00 . A A . 123 ASP H 1 1
14 40293 1 1 123 ASP HA H 166.255 -9.426 3.972 1.00 . A A . 123 ASP HA 1 1
14 40294 1 1 123 ASP HB2 H 166.890 -11.753 4.294 1.00 . A A . 123 ASP HB2 1 1
14 40295 1 1 123 ASP HB3 H 168.487 -11.448 3.608 1.00 . A A . 123 ASP HB3 1 1
14 40296 1 1 123 ASP N N 166.764 -10.160 2.059 1.00 . A A . 123 ASP N 1 1
14 40297 1 1 123 ASP O O 168.079 -7.686 4.089 1.00 . A A . 123 ASP O 1 1
14 40298 1 1 123 ASP OD1 O 167.377 -10.406 6.442 1.00 . A A . 123 ASP OD1 1 1
14 40299 1 1 123 ASP OD2 O 169.402 -10.515 5.714 1.00 . A A . 123 ASP OD2 1 1
14 40300 1 1 124 ALA C C 169.622 -6.487 2.282 1.00 . A A . 124 ALA C 1 1
14 40301 1 1 124 ALA CA C 170.276 -7.839 2.550 1.00 . A A . 124 ALA CA 1 1
14 40302 1 1 124 ALA CB C 171.222 -8.178 1.401 1.00 . A A . 124 ALA CB 1 1
14 40303 1 1 124 ALA H H 169.282 -9.695 2.100 1.00 . A A . 124 ALA H 1 1
14 40304 1 1 124 ALA HA H 170.827 -7.802 3.479 1.00 . A A . 124 ALA HA 1 1
14 40305 1 1 124 ALA HB1 H 170.741 -8.878 0.736 1.00 . A A . 124 ALA HB1 1 1
14 40306 1 1 124 ALA HB2 H 171.467 -7.275 0.861 1.00 . A A . 124 ALA HB2 1 1
14 40307 1 1 124 ALA HB3 H 172.126 -8.618 1.798 1.00 . A A . 124 ALA HB3 1 1
14 40308 1 1 124 ALA N N 169.215 -8.878 2.637 1.00 . A A . 124 ALA N 1 1
14 40309 1 1 124 ALA O O 169.842 -5.526 2.992 1.00 . A A . 124 ALA O 1 1
14 40310 1 1 125 ALA C C 167.487 -4.585 2.225 1.00 . A A . 125 ALA C 1 1
14 40311 1 1 125 ALA CA C 168.134 -5.122 0.951 1.00 . A A . 125 ALA CA 1 1
14 40312 1 1 125 ALA CB C 167.060 -5.354 -0.114 1.00 . A A . 125 ALA CB 1 1
14 40313 1 1 125 ALA H H 168.645 -7.199 0.707 1.00 . A A . 125 ALA H 1 1
14 40314 1 1 125 ALA HA H 168.860 -4.410 0.586 1.00 . A A . 125 ALA HA 1 1
14 40315 1 1 125 ALA HB1 H 167.385 -6.130 -0.791 1.00 . A A . 125 ALA HB1 1 1
14 40316 1 1 125 ALA HB2 H 166.139 -5.657 0.364 1.00 . A A . 125 ALA HB2 1 1
14 40317 1 1 125 ALA HB3 H 166.897 -4.440 -0.666 1.00 . A A . 125 ALA HB3 1 1
14 40318 1 1 125 ALA N N 168.812 -6.408 1.263 1.00 . A A . 125 ALA N 1 1
14 40319 1 1 125 ALA O O 167.713 -3.461 2.623 1.00 . A A . 125 ALA O 1 1
14 40320 1 1 126 TRP C C 167.131 -4.385 5.067 1.00 . A A . 126 TRP C 1 1
14 40321 1 1 126 TRP CA C 166.046 -4.932 4.140 1.00 . A A . 126 TRP CA 1 1
14 40322 1 1 126 TRP CB C 165.333 -6.117 4.808 1.00 . A A . 126 TRP CB 1 1
14 40323 1 1 126 TRP CD1 C 164.474 -4.699 6.720 1.00 . A A . 126 TRP CD1 1 1
14 40324 1 1 126 TRP CD2 C 165.435 -6.609 7.423 1.00 . A A . 126 TRP CD2 1 1
14 40325 1 1 126 TRP CE2 C 165.003 -5.919 8.581 1.00 . A A . 126 TRP CE2 1 1
14 40326 1 1 126 TRP CE3 C 166.075 -7.849 7.591 1.00 . A A . 126 TRP CE3 1 1
14 40327 1 1 126 TRP CG C 165.084 -5.813 6.254 1.00 . A A . 126 TRP CG 1 1
14 40328 1 1 126 TRP CH2 C 165.841 -7.675 10.009 1.00 . A A . 126 TRP CH2 1 1
14 40329 1 1 126 TRP CZ2 C 165.203 -6.441 9.860 1.00 . A A . 126 TRP CZ2 1 1
14 40330 1 1 126 TRP CZ3 C 166.278 -8.378 8.876 1.00 . A A . 126 TRP CZ3 1 1
14 40331 1 1 126 TRP H H 166.540 -6.301 2.548 1.00 . A A . 126 TRP H 1 1
14 40332 1 1 126 TRP HA H 165.331 -4.154 3.918 1.00 . A A . 126 TRP HA 1 1
14 40333 1 1 126 TRP HB2 H 164.390 -6.293 4.312 1.00 . A A . 126 TRP HB2 1 1
14 40334 1 1 126 TRP HB3 H 165.951 -6.999 4.728 1.00 . A A . 126 TRP HB3 1 1
14 40335 1 1 126 TRP HD1 H 164.087 -3.894 6.113 1.00 . A A . 126 TRP HD1 1 1
14 40336 1 1 126 TRP HE1 H 164.033 -4.078 8.684 1.00 . A A . 126 TRP HE1 1 1
14 40337 1 1 126 TRP HE3 H 166.415 -8.399 6.725 1.00 . A A . 126 TRP HE3 1 1
14 40338 1 1 126 TRP HH2 H 166.000 -8.088 10.994 1.00 . A A . 126 TRP HH2 1 1
14 40339 1 1 126 TRP HZ2 H 164.866 -5.895 10.730 1.00 . A A . 126 TRP HZ2 1 1
14 40340 1 1 126 TRP HZ3 H 166.771 -9.332 8.993 1.00 . A A . 126 TRP HZ3 1 1
14 40341 1 1 126 TRP N N 166.695 -5.391 2.880 1.00 . A A . 126 TRP N 1 1
14 40342 1 1 126 TRP NE1 N 164.425 -4.762 8.101 1.00 . A A . 126 TRP NE1 1 1
14 40343 1 1 126 TRP O O 167.117 -3.232 5.450 1.00 . A A . 126 TRP O 1 1
14 40344 1 1 127 ASN C C 169.813 -3.484 5.746 1.00 . A A . 127 ASN C 1 1
14 40345 1 1 127 ASN CA C 169.181 -4.751 6.308 1.00 . A A . 127 ASN CA 1 1
14 40346 1 1 127 ASN CB C 170.244 -5.848 6.412 1.00 . A A . 127 ASN CB 1 1
14 40347 1 1 127 ASN CG C 169.695 -7.019 7.231 1.00 . A A . 127 ASN CG 1 1
14 40348 1 1 127 ASN H H 168.065 -6.134 5.088 1.00 . A A . 127 ASN H 1 1
14 40349 1 1 127 ASN HA H 168.791 -4.537 7.284 1.00 . A A . 127 ASN HA 1 1
14 40350 1 1 127 ASN HB2 H 170.503 -6.191 5.421 1.00 . A A . 127 ASN HB2 1 1
14 40351 1 1 127 ASN HB3 H 171.123 -5.452 6.899 1.00 . A A . 127 ASN HB3 1 1
14 40352 1 1 127 ASN HD21 H 169.874 -6.072 8.967 1.00 . A A . 127 ASN HD21 1 1
14 40353 1 1 127 ASN HD22 H 169.248 -7.647 9.061 1.00 . A A . 127 ASN HD22 1 1
14 40354 1 1 127 ASN N N 168.078 -5.210 5.417 1.00 . A A . 127 ASN N 1 1
14 40355 1 1 127 ASN ND2 N 169.598 -6.903 8.528 1.00 . A A . 127 ASN ND2 1 1
14 40356 1 1 127 ASN O O 170.514 -2.775 6.439 1.00 . A A . 127 ASN O 1 1
14 40357 1 1 127 ASN OD1 O 169.353 -8.050 6.686 1.00 . A A . 127 ASN OD1 1 1
14 40358 1 1 128 SER C C 169.483 -0.738 4.493 1.00 . A A . 128 SER C 1 1
14 40359 1 1 128 SER CA C 170.184 -1.968 3.929 1.00 . A A . 128 SER CA 1 1
14 40360 1 1 128 SER CB C 170.049 -1.987 2.407 1.00 . A A . 128 SER CB 1 1
14 40361 1 1 128 SER H H 169.025 -3.753 3.944 1.00 . A A . 128 SER H 1 1
14 40362 1 1 128 SER HA H 171.223 -1.937 4.200 1.00 . A A . 128 SER HA 1 1
14 40363 1 1 128 SER HB2 H 169.082 -1.601 2.124 1.00 . A A . 128 SER HB2 1 1
14 40364 1 1 128 SER HB3 H 170.822 -1.369 1.970 1.00 . A A . 128 SER HB3 1 1
14 40365 1 1 128 SER HG H 170.588 -3.299 1.075 1.00 . A A . 128 SER HG 1 1
14 40366 1 1 128 SER N N 169.583 -3.184 4.500 1.00 . A A . 128 SER N 1 1
14 40367 1 1 128 SER O O 168.595 -0.825 5.317 1.00 . A A . 128 SER O 1 1
14 40368 1 1 128 SER OG O 170.172 -3.324 1.940 1.00 . A A . 128 SER OG 1 1
14 40369 1 1 129 PHE C C 168.112 2.071 3.672 1.00 . A A . 129 PHE C 1 1
14 40370 1 1 129 PHE CA C 169.288 1.676 4.542 1.00 . A A . 129 PHE CA 1 1
14 40371 1 1 129 PHE CB C 170.340 2.786 4.524 1.00 . A A . 129 PHE CB 1 1
14 40372 1 1 129 PHE CD1 C 171.152 1.677 6.640 1.00 . A A . 129 PHE CD1 1 1
14 40373 1 1 129 PHE CD2 C 171.595 4.040 6.317 1.00 . A A . 129 PHE CD2 1 1
14 40374 1 1 129 PHE CE1 C 171.806 1.723 7.877 1.00 . A A . 129 PHE CE1 1 1
14 40375 1 1 129 PHE CE2 C 172.249 4.085 7.554 1.00 . A A . 129 PHE CE2 1 1
14 40376 1 1 129 PHE CG C 171.046 2.836 5.860 1.00 . A A . 129 PHE CG 1 1
14 40377 1 1 129 PHE CZ C 172.355 2.928 8.335 1.00 . A A . 129 PHE CZ 1 1
14 40378 1 1 129 PHE H H 170.616 0.425 3.395 1.00 . A A . 129 PHE H 1 1
14 40379 1 1 129 PHE HA H 168.931 1.541 5.541 1.00 . A A . 129 PHE HA 1 1
14 40380 1 1 129 PHE HB2 H 171.059 2.586 3.744 1.00 . A A . 129 PHE HB2 1 1
14 40381 1 1 129 PHE HB3 H 169.860 3.734 4.337 1.00 . A A . 129 PHE HB3 1 1
14 40382 1 1 129 PHE HD1 H 170.729 0.748 6.288 1.00 . A A . 129 PHE HD1 1 1
14 40383 1 1 129 PHE HD2 H 171.514 4.933 5.716 1.00 . A A . 129 PHE HD2 1 1
14 40384 1 1 129 PHE HE1 H 171.888 0.831 8.479 1.00 . A A . 129 PHE HE1 1 1
14 40385 1 1 129 PHE HE2 H 172.674 5.015 7.908 1.00 . A A . 129 PHE HE2 1 1
14 40386 1 1 129 PHE HZ H 172.860 2.963 9.288 1.00 . A A . 129 PHE HZ 1 1
14 40387 1 1 129 PHE N N 169.895 0.405 4.051 1.00 . A A . 129 PHE N 1 1
14 40388 1 1 129 PHE O O 167.138 2.617 4.152 1.00 . A A . 129 PHE O 1 1
14 40389 1 1 130 VAL C C 165.815 1.346 1.903 1.00 . A A . 130 VAL C 1 1
14 40390 1 1 130 VAL CA C 167.030 2.214 1.560 1.00 . A A . 130 VAL CA 1 1
14 40391 1 1 130 VAL CB C 167.394 2.063 0.078 1.00 . A A . 130 VAL CB 1 1
14 40392 1 1 130 VAL CG1 C 166.120 2.058 -0.773 1.00 . A A . 130 VAL CG1 1 1
14 40393 1 1 130 VAL CG2 C 168.280 3.234 -0.349 1.00 . A A . 130 VAL CG2 1 1
14 40394 1 1 130 VAL H H 168.962 1.389 2.013 1.00 . A A . 130 VAL H 1 1
14 40395 1 1 130 VAL HA H 166.801 3.241 1.778 1.00 . A A . 130 VAL HA 1 1
14 40396 1 1 130 VAL HB H 167.926 1.134 -0.068 1.00 . A A . 130 VAL HB 1 1
14 40397 1 1 130 VAL HG11 H 165.527 2.930 -0.539 1.00 . A A . 130 VAL HG11 1 1
14 40398 1 1 130 VAL HG12 H 166.385 2.073 -1.819 1.00 . A A . 130 VAL HG12 1 1
14 40399 1 1 130 VAL HG13 H 165.548 1.166 -0.559 1.00 . A A . 130 VAL HG13 1 1
14 40400 1 1 130 VAL HG21 H 168.704 3.702 0.528 1.00 . A A . 130 VAL HG21 1 1
14 40401 1 1 130 VAL HG22 H 169.075 2.872 -0.983 1.00 . A A . 130 VAL HG22 1 1
14 40402 1 1 130 VAL HG23 H 167.688 3.956 -0.890 1.00 . A A . 130 VAL HG23 1 1
14 40403 1 1 130 VAL N N 168.173 1.820 2.404 1.00 . A A . 130 VAL N 1 1
14 40404 1 1 130 VAL O O 164.717 1.843 2.065 1.00 . A A . 130 VAL O 1 1
14 40405 1 1 131 VAL C C 164.458 -0.569 3.829 1.00 . A A . 131 VAL C 1 1
14 40406 1 1 131 VAL CA C 164.836 -0.812 2.368 1.00 . A A . 131 VAL CA 1 1
14 40407 1 1 131 VAL CB C 165.220 -2.278 2.168 1.00 . A A . 131 VAL CB 1 1
14 40408 1 1 131 VAL CG1 C 163.955 -3.137 2.116 1.00 . A A . 131 VAL CG1 1 1
14 40409 1 1 131 VAL CG2 C 165.985 -2.425 0.853 1.00 . A A . 131 VAL CG2 1 1
14 40410 1 1 131 VAL H H 166.885 -0.333 1.901 1.00 . A A . 131 VAL H 1 1
14 40411 1 1 131 VAL HA H 163.997 -0.566 1.732 1.00 . A A . 131 VAL HA 1 1
14 40412 1 1 131 VAL HB H 165.841 -2.602 2.989 1.00 . A A . 131 VAL HB 1 1
14 40413 1 1 131 VAL HG11 H 163.299 -2.859 2.928 1.00 . A A . 131 VAL HG11 1 1
14 40414 1 1 131 VAL HG12 H 163.451 -2.979 1.175 1.00 . A A . 131 VAL HG12 1 1
14 40415 1 1 131 VAL HG13 H 164.224 -4.179 2.211 1.00 . A A . 131 VAL HG13 1 1
14 40416 1 1 131 VAL HG21 H 165.631 -1.690 0.145 1.00 . A A . 131 VAL HG21 1 1
14 40417 1 1 131 VAL HG22 H 167.040 -2.273 1.031 1.00 . A A . 131 VAL HG22 1 1
14 40418 1 1 131 VAL HG23 H 165.826 -3.415 0.454 1.00 . A A . 131 VAL HG23 1 1
14 40419 1 1 131 VAL N N 165.994 0.059 2.025 1.00 . A A . 131 VAL N 1 1
14 40420 1 1 131 VAL O O 163.298 -0.583 4.196 1.00 . A A . 131 VAL O 1 1
14 40421 1 1 132 LYS C C 164.454 1.291 6.226 1.00 . A A . 132 LYS C 1 1
14 40422 1 1 132 LYS CA C 165.137 -0.071 6.099 1.00 . A A . 132 LYS CA 1 1
14 40423 1 1 132 LYS CB C 166.442 -0.064 6.898 1.00 . A A . 132 LYS CB 1 1
14 40424 1 1 132 LYS CD C 167.402 0.035 9.201 1.00 . A A . 132 LYS CD 1 1
14 40425 1 1 132 LYS CE C 167.840 -1.425 9.075 1.00 . A A . 132 LYS CE 1 1
14 40426 1 1 132 LYS CG C 166.144 0.265 8.361 1.00 . A A . 132 LYS CG 1 1
14 40427 1 1 132 LYS H H 166.359 -0.313 4.345 1.00 . A A . 132 LYS H 1 1
14 40428 1 1 132 LYS HA H 164.482 -0.841 6.480 1.00 . A A . 132 LYS HA 1 1
14 40429 1 1 132 LYS HB2 H 166.908 -1.038 6.833 1.00 . A A . 132 LYS HB2 1 1
14 40430 1 1 132 LYS HB3 H 167.109 0.682 6.492 1.00 . A A . 132 LYS HB3 1 1
14 40431 1 1 132 LYS HD2 H 168.193 0.682 8.851 1.00 . A A . 132 LYS HD2 1 1
14 40432 1 1 132 LYS HD3 H 167.189 0.256 10.238 1.00 . A A . 132 LYS HD3 1 1
14 40433 1 1 132 LYS HE2 H 166.969 -2.060 9.014 1.00 . A A . 132 LYS HE2 1 1
14 40434 1 1 132 LYS HE3 H 168.437 -1.545 8.183 1.00 . A A . 132 LYS HE3 1 1
14 40435 1 1 132 LYS HG2 H 165.840 1.299 8.443 1.00 . A A . 132 LYS HG2 1 1
14 40436 1 1 132 LYS HG3 H 165.352 -0.374 8.721 1.00 . A A . 132 LYS HG3 1 1
14 40437 1 1 132 LYS HZ1 H 168.912 -0.950 10.795 1.00 . A A . 132 LYS HZ1 1 1
14 40438 1 1 132 LYS HZ2 H 168.090 -2.434 10.879 1.00 . A A . 132 LYS HZ2 1 1
14 40439 1 1 132 LYS HZ3 H 169.511 -2.297 9.959 1.00 . A A . 132 LYS HZ3 1 1
14 40440 1 1 132 LYS N N 165.432 -0.331 4.664 1.00 . A A . 132 LYS N 1 1
14 40441 1 1 132 LYS NZ N 168.649 -1.805 10.267 1.00 . A A . 132 LYS NZ 1 1
14 40442 1 1 132 LYS O O 163.544 1.472 7.010 1.00 . A A . 132 LYS O 1 1
14 40443 1 1 133 SER C C 162.807 3.495 5.037 1.00 . A A . 133 SER C 1 1
14 40444 1 1 133 SER CA C 164.254 3.598 5.516 1.00 . A A . 133 SER CA 1 1
14 40445 1 1 133 SER CB C 165.023 4.569 4.619 1.00 . A A . 133 SER CB 1 1
14 40446 1 1 133 SER H H 165.614 2.082 4.820 1.00 . A A . 133 SER H 1 1
14 40447 1 1 133 SER HA H 164.274 3.955 6.536 1.00 . A A . 133 SER HA 1 1
14 40448 1 1 133 SER HB2 H 165.404 4.043 3.759 1.00 . A A . 133 SER HB2 1 1
14 40449 1 1 133 SER HB3 H 164.358 5.356 4.291 1.00 . A A . 133 SER HB3 1 1
14 40450 1 1 133 SER HG H 166.557 5.753 4.781 1.00 . A A . 133 SER HG 1 1
14 40451 1 1 133 SER N N 164.883 2.250 5.450 1.00 . A A . 133 SER N 1 1
14 40452 1 1 133 SER O O 161.945 4.232 5.473 1.00 . A A . 133 SER O 1 1
14 40453 1 1 133 SER OG O 166.110 5.121 5.348 1.00 . A A . 133 SER OG 1 1
14 40454 1 1 134 LEU C C 160.340 1.636 4.701 1.00 . A A . 134 LEU C 1 1
14 40455 1 1 134 LEU CA C 161.137 2.419 3.661 1.00 . A A . 134 LEU CA 1 1
14 40456 1 1 134 LEU CB C 161.138 1.660 2.332 1.00 . A A . 134 LEU CB 1 1
14 40457 1 1 134 LEU CD1 C 160.735 2.340 -0.041 1.00 . A A . 134 LEU CD1 1 1
14 40458 1 1 134 LEU CD2 C 158.840 1.518 1.362 1.00 . A A . 134 LEU CD2 1 1
14 40459 1 1 134 LEU CG C 160.145 2.317 1.370 1.00 . A A . 134 LEU CG 1 1
14 40460 1 1 134 LEU H H 163.236 1.983 3.821 1.00 . A A . 134 LEU H 1 1
14 40461 1 1 134 LEU HA H 160.691 3.393 3.522 1.00 . A A . 134 LEU HA 1 1
14 40462 1 1 134 LEU HB2 H 162.129 1.688 1.902 1.00 . A A . 134 LEU HB2 1 1
14 40463 1 1 134 LEU HB3 H 160.846 0.635 2.503 1.00 . A A . 134 LEU HB3 1 1
14 40464 1 1 134 LEU HD11 H 161.688 2.845 -0.023 1.00 . A A . 134 LEU HD11 1 1
14 40465 1 1 134 LEU HD12 H 160.871 1.326 -0.391 1.00 . A A . 134 LEU HD12 1 1
14 40466 1 1 134 LEU HD13 H 160.061 2.862 -0.704 1.00 . A A . 134 LEU HD13 1 1
14 40467 1 1 134 LEU HD21 H 158.864 0.780 2.151 1.00 . A A . 134 LEU HD21 1 1
14 40468 1 1 134 LEU HD22 H 158.007 2.188 1.523 1.00 . A A . 134 LEU HD22 1 1
14 40469 1 1 134 LEU HD23 H 158.725 1.023 0.409 1.00 . A A . 134 LEU HD23 1 1
14 40470 1 1 134 LEU HG H 159.947 3.329 1.692 1.00 . A A . 134 LEU HG 1 1
14 40471 1 1 134 LEU N N 162.530 2.576 4.152 1.00 . A A . 134 LEU N 1 1
14 40472 1 1 134 LEU O O 159.128 1.716 4.762 1.00 . A A . 134 LEU O 1 1
14 40473 1 1 135 VAL C C 159.885 1.102 7.676 1.00 . A A . 135 VAL C 1 1
14 40474 1 1 135 VAL CA C 160.306 0.123 6.581 1.00 . A A . 135 VAL CA 1 1
14 40475 1 1 135 VAL CB C 161.251 -0.942 7.149 1.00 . A A . 135 VAL CB 1 1
14 40476 1 1 135 VAL CG1 C 160.770 -1.386 8.535 1.00 . A A . 135 VAL CG1 1 1
14 40477 1 1 135 VAL CG2 C 161.273 -2.149 6.211 1.00 . A A . 135 VAL CG2 1 1
14 40478 1 1 135 VAL H H 161.990 0.852 5.483 1.00 . A A . 135 VAL H 1 1
14 40479 1 1 135 VAL HA H 159.437 -0.346 6.151 1.00 . A A . 135 VAL HA 1 1
14 40480 1 1 135 VAL HB H 162.247 -0.529 7.228 1.00 . A A . 135 VAL HB 1 1
14 40481 1 1 135 VAL HG11 H 159.694 -1.318 8.582 1.00 . A A . 135 VAL HG11 1 1
14 40482 1 1 135 VAL HG12 H 161.074 -2.407 8.710 1.00 . A A . 135 VAL HG12 1 1
14 40483 1 1 135 VAL HG13 H 161.204 -0.747 9.289 1.00 . A A . 135 VAL HG13 1 1
14 40484 1 1 135 VAL HG21 H 160.261 -2.449 5.985 1.00 . A A . 135 VAL HG21 1 1
14 40485 1 1 135 VAL HG22 H 161.784 -1.886 5.297 1.00 . A A . 135 VAL HG22 1 1
14 40486 1 1 135 VAL HG23 H 161.790 -2.967 6.690 1.00 . A A . 135 VAL HG23 1 1
14 40487 1 1 135 VAL N N 161.015 0.892 5.535 1.00 . A A . 135 VAL N 1 1
14 40488 1 1 135 VAL O O 158.762 1.096 8.141 1.00 . A A . 135 VAL O 1 1
14 40489 1 1 136 ALA C C 159.365 3.888 8.570 1.00 . A A . 136 ALA C 1 1
14 40490 1 1 136 ALA CA C 160.454 2.964 9.113 1.00 . A A . 136 ALA CA 1 1
14 40491 1 1 136 ALA CB C 161.707 3.778 9.433 1.00 . A A . 136 ALA CB 1 1
14 40492 1 1 136 ALA H H 161.676 1.955 7.669 1.00 . A A . 136 ALA H 1 1
14 40493 1 1 136 ALA HA H 160.102 2.466 10.005 1.00 . A A . 136 ALA HA 1 1
14 40494 1 1 136 ALA HB1 H 162.566 3.123 9.443 1.00 . A A . 136 ALA HB1 1 1
14 40495 1 1 136 ALA HB2 H 161.843 4.538 8.678 1.00 . A A . 136 ALA HB2 1 1
14 40496 1 1 136 ALA HB3 H 161.597 4.244 10.400 1.00 . A A . 136 ALA HB3 1 1
14 40497 1 1 136 ALA N N 160.784 1.961 8.072 1.00 . A A . 136 ALA N 1 1
14 40498 1 1 136 ALA O O 158.464 4.292 9.279 1.00 . A A . 136 ALA O 1 1
14 40499 1 1 137 GLN C C 157.047 4.392 6.798 1.00 . A A . 137 GLN C 1 1
14 40500 1 1 137 GLN CA C 158.400 5.097 6.708 1.00 . A A . 137 GLN CA 1 1
14 40501 1 1 137 GLN CB C 158.744 5.372 5.241 1.00 . A A . 137 GLN CB 1 1
14 40502 1 1 137 GLN CD C 158.766 7.106 3.440 1.00 . A A . 137 GLN CD 1 1
14 40503 1 1 137 GLN CG C 158.462 6.840 4.916 1.00 . A A . 137 GLN CG 1 1
14 40504 1 1 137 GLN H H 160.166 3.869 6.752 1.00 . A A . 137 GLN H 1 1
14 40505 1 1 137 GLN HA H 158.359 6.030 7.253 1.00 . A A . 137 GLN HA 1 1
14 40506 1 1 137 GLN HB2 H 159.790 5.162 5.072 1.00 . A A . 137 GLN HB2 1 1
14 40507 1 1 137 GLN HB3 H 158.142 4.743 4.604 1.00 . A A . 137 GLN HB3 1 1
14 40508 1 1 137 GLN HE21 H 160.200 5.736 3.342 1.00 . A A . 137 GLN HE21 1 1
14 40509 1 1 137 GLN HE22 H 159.900 6.577 1.899 1.00 . A A . 137 GLN HE22 1 1
14 40510 1 1 137 GLN HG2 H 157.422 7.059 5.116 1.00 . A A . 137 GLN HG2 1 1
14 40511 1 1 137 GLN HG3 H 159.087 7.472 5.529 1.00 . A A . 137 GLN HG3 1 1
14 40512 1 1 137 GLN N N 159.436 4.214 7.307 1.00 . A A . 137 GLN N 1 1
14 40513 1 1 137 GLN NE2 N 159.700 6.416 2.845 1.00 . A A . 137 GLN NE2 1 1
14 40514 1 1 137 GLN O O 156.032 5.005 7.063 1.00 . A A . 137 GLN O 1 1
14 40515 1 1 137 GLN OE1 O 158.146 7.949 2.823 1.00 . A A . 137 GLN OE1 1 1
14 40516 1 1 138 GLN C C 155.208 2.484 8.110 1.00 . A A . 138 GLN C 1 1
14 40517 1 1 138 GLN CA C 155.748 2.353 6.688 1.00 . A A . 138 GLN CA 1 1
14 40518 1 1 138 GLN CB C 155.989 0.876 6.363 1.00 . A A . 138 GLN CB 1 1
14 40519 1 1 138 GLN CD C 156.670 -0.508 4.396 1.00 . A A . 138 GLN CD 1 1
14 40520 1 1 138 GLN CG C 155.777 0.642 4.866 1.00 . A A . 138 GLN CG 1 1
14 40521 1 1 138 GLN H H 157.863 2.625 6.396 1.00 . A A . 138 GLN H 1 1
14 40522 1 1 138 GLN HA H 155.034 2.768 5.990 1.00 . A A . 138 GLN HA 1 1
14 40523 1 1 138 GLN HB2 H 157.001 0.609 6.630 1.00 . A A . 138 GLN HB2 1 1
14 40524 1 1 138 GLN HB3 H 155.296 0.266 6.922 1.00 . A A . 138 GLN HB3 1 1
14 40525 1 1 138 GLN HE21 H 156.867 -1.288 6.210 1.00 . A A . 138 GLN HE21 1 1
14 40526 1 1 138 GLN HE22 H 157.682 -2.116 4.973 1.00 . A A . 138 GLN HE22 1 1
14 40527 1 1 138 GLN HG2 H 154.742 0.393 4.685 1.00 . A A . 138 GLN HG2 1 1
14 40528 1 1 138 GLN HG3 H 156.032 1.539 4.321 1.00 . A A . 138 GLN HG3 1 1
14 40529 1 1 138 GLN N N 157.031 3.101 6.596 1.00 . A A . 138 GLN N 1 1
14 40530 1 1 138 GLN NE2 N 157.109 -1.376 5.265 1.00 . A A . 138 GLN NE2 1 1
14 40531 1 1 138 GLN O O 154.169 3.075 8.341 1.00 . A A . 138 GLN O 1 1
14 40532 1 1 138 GLN OE1 O 156.969 -0.620 3.223 1.00 . A A . 138 GLN OE1 1 1
14 40533 1 1 139 GLU C C 155.071 3.530 10.734 1.00 . A A . 139 GLU C 1 1
14 40534 1 1 139 GLU CA C 155.446 2.071 10.479 1.00 . A A . 139 GLU CA 1 1
14 40535 1 1 139 GLU CB C 156.570 1.652 11.432 1.00 . A A . 139 GLU CB 1 1
14 40536 1 1 139 GLU CD C 156.548 3.329 13.285 1.00 . A A . 139 GLU CD 1 1
14 40537 1 1 139 GLU CG C 156.141 1.912 12.878 1.00 . A A . 139 GLU CG 1 1
14 40538 1 1 139 GLU H H 156.755 1.494 8.871 1.00 . A A . 139 GLU H 1 1
14 40539 1 1 139 GLU HA H 154.584 1.441 10.631 1.00 . A A . 139 GLU HA 1 1
14 40540 1 1 139 GLU HB2 H 156.778 0.600 11.301 1.00 . A A . 139 GLU HB2 1 1
14 40541 1 1 139 GLU HB3 H 157.459 2.225 11.214 1.00 . A A . 139 GLU HB3 1 1
14 40542 1 1 139 GLU HG2 H 155.069 1.807 12.960 1.00 . A A . 139 GLU HG2 1 1
14 40543 1 1 139 GLU HG3 H 156.624 1.199 13.530 1.00 . A A . 139 GLU HG3 1 1
14 40544 1 1 139 GLU N N 155.914 1.954 9.073 1.00 . A A . 139 GLU N 1 1
14 40545 1 1 139 GLU O O 154.183 3.833 11.506 1.00 . A A . 139 GLU O 1 1
14 40546 1 1 139 GLU OE1 O 157.092 4.031 12.449 1.00 . A A . 139 GLU OE1 1 1
14 40547 1 1 139 GLU OE2 O 156.310 3.687 14.427 1.00 . A A . 139 GLU OE2 1 1
14 40548 1 1 140 LYS C C 154.102 6.188 9.546 1.00 . A A . 140 LYS C 1 1
14 40549 1 1 140 LYS CA C 155.425 5.878 10.248 1.00 . A A . 140 LYS CA 1 1
14 40550 1 1 140 LYS CB C 156.542 6.723 9.632 1.00 . A A . 140 LYS CB 1 1
14 40551 1 1 140 LYS CD C 157.673 7.846 11.558 1.00 . A A . 140 LYS CD 1 1
14 40552 1 1 140 LYS CE C 159.023 8.455 11.176 1.00 . A A . 140 LYS CE 1 1
14 40553 1 1 140 LYS CG C 156.682 8.034 10.408 1.00 . A A . 140 LYS CG 1 1
14 40554 1 1 140 LYS H H 156.445 4.162 9.448 1.00 . A A . 140 LYS H 1 1
14 40555 1 1 140 LYS HA H 155.338 6.104 11.301 1.00 . A A . 140 LYS HA 1 1
14 40556 1 1 140 LYS HB2 H 157.474 6.178 9.678 1.00 . A A . 140 LYS HB2 1 1
14 40557 1 1 140 LYS HB3 H 156.302 6.941 8.602 1.00 . A A . 140 LYS HB3 1 1
14 40558 1 1 140 LYS HD2 H 157.293 8.333 12.443 1.00 . A A . 140 LYS HD2 1 1
14 40559 1 1 140 LYS HD3 H 157.799 6.792 11.753 1.00 . A A . 140 LYS HD3 1 1
14 40560 1 1 140 LYS HE2 H 159.812 7.759 11.415 1.00 . A A . 140 LYS HE2 1 1
14 40561 1 1 140 LYS HE3 H 159.038 8.666 10.117 1.00 . A A . 140 LYS HE3 1 1
14 40562 1 1 140 LYS HG2 H 157.041 8.808 9.745 1.00 . A A . 140 LYS HG2 1 1
14 40563 1 1 140 LYS HG3 H 155.721 8.321 10.808 1.00 . A A . 140 LYS HG3 1 1
14 40564 1 1 140 LYS HZ1 H 158.536 9.777 12.709 1.00 . A A . 140 LYS HZ1 1 1
14 40565 1 1 140 LYS HZ2 H 160.191 9.731 12.334 1.00 . A A . 140 LYS HZ2 1 1
14 40566 1 1 140 LYS HZ3 H 159.105 10.532 11.302 1.00 . A A . 140 LYS HZ3 1 1
14 40567 1 1 140 LYS N N 155.740 4.436 10.071 1.00 . A A . 140 LYS N 1 1
14 40568 1 1 140 LYS NZ N 159.229 9.719 11.937 1.00 . A A . 140 LYS NZ 1 1
14 40569 1 1 140 LYS O O 153.333 7.020 9.986 1.00 . A A . 140 LYS O 1 1
14 40570 1 1 141 ALA C C 151.379 5.376 8.642 1.00 . A A . 141 ALA C 1 1
14 40571 1 1 141 ALA CA C 152.548 5.769 7.735 1.00 . A A . 141 ALA CA 1 1
14 40572 1 1 141 ALA CB C 152.508 4.929 6.450 1.00 . A A . 141 ALA CB 1 1
14 40573 1 1 141 ALA H H 154.455 4.848 8.122 1.00 . A A . 141 ALA H 1 1
14 40574 1 1 141 ALA HA H 152.473 6.817 7.485 1.00 . A A . 141 ALA HA 1 1
14 40575 1 1 141 ALA HB1 H 153.366 4.273 6.419 1.00 . A A . 141 ALA HB1 1 1
14 40576 1 1 141 ALA HB2 H 151.604 4.337 6.432 1.00 . A A . 141 ALA HB2 1 1
14 40577 1 1 141 ALA HB3 H 152.526 5.583 5.590 1.00 . A A . 141 ALA HB3 1 1
14 40578 1 1 141 ALA N N 153.825 5.519 8.459 1.00 . A A . 141 ALA N 1 1
14 40579 1 1 141 ALA O O 150.566 6.199 9.021 1.00 . A A . 141 ALA O 1 1
14 40580 1 1 142 ALA C C 150.265 4.380 11.225 1.00 . A A . 142 ALA C 1 1
14 40581 1 1 142 ALA CA C 150.176 3.670 9.872 1.00 . A A . 142 ALA CA 1 1
14 40582 1 1 142 ALA CB C 150.273 2.158 10.085 1.00 . A A . 142 ALA CB 1 1
14 40583 1 1 142 ALA H H 151.956 3.476 8.676 1.00 . A A . 142 ALA H 1 1
14 40584 1 1 142 ALA HA H 149.231 3.906 9.405 1.00 . A A . 142 ALA HA 1 1
14 40585 1 1 142 ALA HB1 H 150.620 1.688 9.177 1.00 . A A . 142 ALA HB1 1 1
14 40586 1 1 142 ALA HB2 H 150.970 1.953 10.885 1.00 . A A . 142 ALA HB2 1 1
14 40587 1 1 142 ALA HB3 H 149.301 1.768 10.346 1.00 . A A . 142 ALA HB3 1 1
14 40588 1 1 142 ALA N N 151.290 4.121 8.993 1.00 . A A . 142 ALA N 1 1
14 40589 1 1 142 ALA O O 149.264 4.698 11.835 1.00 . A A . 142 ALA O 1 1
14 40590 1 1 143 ALA C C 151.335 6.809 12.854 1.00 . A A . 143 ALA C 1 1
14 40591 1 1 143 ALA CA C 151.600 5.311 13.019 1.00 . A A . 143 ALA CA 1 1
14 40592 1 1 143 ALA CB C 153.019 5.101 13.548 1.00 . A A . 143 ALA CB 1 1
14 40593 1 1 143 ALA H H 152.250 4.356 11.199 1.00 . A A . 143 ALA H 1 1
14 40594 1 1 143 ALA HA H 150.891 4.896 13.720 1.00 . A A . 143 ALA HA 1 1
14 40595 1 1 143 ALA HB1 H 153.240 4.044 13.575 1.00 . A A . 143 ALA HB1 1 1
14 40596 1 1 143 ALA HB2 H 153.723 5.600 12.899 1.00 . A A . 143 ALA HB2 1 1
14 40597 1 1 143 ALA HB3 H 153.095 5.510 14.545 1.00 . A A . 143 ALA HB3 1 1
14 40598 1 1 143 ALA N N 151.454 4.626 11.702 1.00 . A A . 143 ALA N 1 1
14 40599 1 1 143 ALA O O 151.100 7.515 13.814 1.00 . A A . 143 ALA O 1 1
14 40600 1 1 144 ASP C C 149.606 8.997 11.462 1.00 . A A . 144 ASP C 1 1
14 40601 1 1 144 ASP CA C 151.113 8.753 11.430 1.00 . A A . 144 ASP CA 1 1
14 40602 1 1 144 ASP CB C 151.684 9.177 10.075 1.00 . A A . 144 ASP CB 1 1
14 40603 1 1 144 ASP CG C 153.151 9.576 10.246 1.00 . A A . 144 ASP CG 1 1
14 40604 1 1 144 ASP H H 151.551 6.718 10.884 1.00 . A A . 144 ASP H 1 1
14 40605 1 1 144 ASP HA H 151.586 9.322 12.217 1.00 . A A . 144 ASP HA 1 1
14 40606 1 1 144 ASP HB2 H 151.613 8.353 9.381 1.00 . A A . 144 ASP HB2 1 1
14 40607 1 1 144 ASP HB3 H 151.126 10.020 9.695 1.00 . A A . 144 ASP HB3 1 1
14 40608 1 1 144 ASP N N 151.367 7.302 11.647 1.00 . A A . 144 ASP N 1 1
14 40609 1 1 144 ASP O O 149.129 9.925 12.085 1.00 . A A . 144 ASP O 1 1
14 40610 1 1 144 ASP OD1 O 153.742 9.174 11.235 1.00 . A A . 144 ASP OD1 1 1
14 40611 1 1 144 ASP OD2 O 153.659 10.278 9.385 1.00 . A A . 144 ASP OD2 1 1
14 40612 1 1 145 VAL C C 146.754 7.265 11.727 1.00 . A A . 145 VAL C 1 1
14 40613 1 1 145 VAL CA C 147.373 8.329 10.819 1.00 . A A . 145 VAL CA 1 1
14 40614 1 1 145 VAL CB C 146.831 8.168 9.399 1.00 . A A . 145 VAL CB 1 1
14 40615 1 1 145 VAL CG1 C 147.562 9.132 8.464 1.00 . A A . 145 VAL CG1 1 1
14 40616 1 1 145 VAL CG2 C 147.057 6.729 8.928 1.00 . A A . 145 VAL CG2 1 1
14 40617 1 1 145 VAL H H 149.255 7.408 10.325 1.00 . A A . 145 VAL H 1 1
14 40618 1 1 145 VAL HA H 147.125 9.312 11.191 1.00 . A A . 145 VAL HA 1 1
14 40619 1 1 145 VAL HB H 145.774 8.391 9.390 1.00 . A A . 145 VAL HB 1 1
14 40620 1 1 145 VAL HG11 H 147.712 10.076 8.968 1.00 . A A . 145 VAL HG11 1 1
14 40621 1 1 145 VAL HG12 H 148.519 8.713 8.192 1.00 . A A . 145 VAL HG12 1 1
14 40622 1 1 145 VAL HG13 H 146.971 9.289 7.574 1.00 . A A . 145 VAL HG13 1 1
14 40623 1 1 145 VAL HG21 H 146.873 6.048 9.745 1.00 . A A . 145 VAL HG21 1 1
14 40624 1 1 145 VAL HG22 H 146.381 6.506 8.116 1.00 . A A . 145 VAL HG22 1 1
14 40625 1 1 145 VAL HG23 H 148.076 6.616 8.589 1.00 . A A . 145 VAL HG23 1 1
14 40626 1 1 145 VAL N N 148.851 8.158 10.810 1.00 . A A . 145 VAL N 1 1
14 40627 1 1 145 VAL O O 145.562 7.256 11.965 1.00 . A A . 145 VAL O 1 1
14 40628 1 1 146 GLN C C 146.430 4.163 12.278 1.00 . A A . 146 GLN C 1 1
14 40629 1 1 146 GLN CA C 147.033 5.285 13.123 1.00 . A A . 146 GLN CA 1 1
14 40630 1 1 146 GLN CB C 145.963 5.858 14.056 1.00 . A A . 146 GLN CB 1 1
14 40631 1 1 146 GLN CD C 144.320 4.695 15.537 1.00 . A A . 146 GLN CD 1 1
14 40632 1 1 146 GLN CG C 145.806 4.946 15.275 1.00 . A A . 146 GLN CG 1 1
14 40633 1 1 146 GLN H H 148.517 6.389 12.017 1.00 . A A . 146 GLN H 1 1
14 40634 1 1 146 GLN HA H 147.841 4.888 13.709 1.00 . A A . 146 GLN HA 1 1
14 40635 1 1 146 GLN HB2 H 146.259 6.845 14.381 1.00 . A A . 146 GLN HB2 1 1
14 40636 1 1 146 GLN HB3 H 145.022 5.918 13.530 1.00 . A A . 146 GLN HB3 1 1
14 40637 1 1 146 GLN HE21 H 143.925 4.205 13.654 1.00 . A A . 146 GLN HE21 1 1
14 40638 1 1 146 GLN HE22 H 142.597 4.158 14.709 1.00 . A A . 146 GLN HE22 1 1
14 40639 1 1 146 GLN HG2 H 146.304 4.006 15.088 1.00 . A A . 146 GLN HG2 1 1
14 40640 1 1 146 GLN HG3 H 146.246 5.421 16.139 1.00 . A A . 146 GLN HG3 1 1
14 40641 1 1 146 GLN N N 147.559 6.363 12.231 1.00 . A A . 146 GLN N 1 1
14 40642 1 1 146 GLN NE2 N 143.551 4.322 14.551 1.00 . A A . 146 GLN NE2 1 1
14 40643 1 1 146 GLN O O 146.693 2.997 12.495 1.00 . A A . 146 GLN O 1 1
14 40644 1 1 146 GLN OE1 O 143.854 4.841 16.649 1.00 . A A . 146 GLN OE1 1 1
14 40645 1 1 147 LEU C C 144.031 2.622 11.297 1.00 . A A . 147 LEU C 1 1
14 40646 1 1 147 LEU CA C 144.999 3.470 10.454 1.00 . A A . 147 LEU CA 1 1
14 40647 1 1 147 LEU CB C 146.093 2.568 9.879 1.00 . A A . 147 LEU CB 1 1
14 40648 1 1 147 LEU CD1 C 145.035 2.750 7.624 1.00 . A A . 147 LEU CD1 1 1
14 40649 1 1 147 LEU CD2 C 146.636 0.895 8.107 1.00 . A A . 147 LEU CD2 1 1
14 40650 1 1 147 LEU CG C 145.534 1.778 8.695 1.00 . A A . 147 LEU CG 1 1
14 40651 1 1 147 LEU H H 145.432 5.453 11.169 1.00 . A A . 147 LEU H 1 1
14 40652 1 1 147 LEU HA H 144.471 3.952 9.645 1.00 . A A . 147 LEU HA 1 1
14 40653 1 1 147 LEU HB2 H 146.924 3.174 9.549 1.00 . A A . 147 LEU HB2 1 1
14 40654 1 1 147 LEU HB3 H 146.429 1.879 10.640 1.00 . A A . 147 LEU HB3 1 1
14 40655 1 1 147 LEU HD11 H 145.682 3.614 7.594 1.00 . A A . 147 LEU HD11 1 1
14 40656 1 1 147 LEU HD12 H 145.045 2.260 6.662 1.00 . A A . 147 LEU HD12 1 1
14 40657 1 1 147 LEU HD13 H 144.029 3.061 7.861 1.00 . A A . 147 LEU HD13 1 1
14 40658 1 1 147 LEU HD21 H 147.588 1.395 8.201 1.00 . A A . 147 LEU HD21 1 1
14 40659 1 1 147 LEU HD22 H 146.668 -0.044 8.642 1.00 . A A . 147 LEU HD22 1 1
14 40660 1 1 147 LEU HD23 H 146.428 0.706 7.064 1.00 . A A . 147 LEU HD23 1 1
14 40661 1 1 147 LEU HG H 144.713 1.160 9.030 1.00 . A A . 147 LEU HG 1 1
14 40662 1 1 147 LEU N N 145.625 4.508 11.319 1.00 . A A . 147 LEU N 1 1
14 40663 1 1 147 LEU O O 144.375 2.185 12.377 1.00 . A A . 147 LEU O 1 1
14 40664 1 1 148 ARG C C 140.763 1.013 10.737 1.00 . A A . 148 ARG C 1 1
14 40665 1 1 148 ARG CA C 141.878 1.560 11.637 1.00 . A A . 148 ARG CA 1 1
14 40666 1 1 148 ARG CB C 141.261 2.427 12.737 1.00 . A A . 148 ARG CB 1 1
14 40667 1 1 148 ARG CD C 138.900 1.940 13.412 1.00 . A A . 148 ARG CD 1 1
14 40668 1 1 148 ARG CG C 140.368 1.562 13.631 1.00 . A A . 148 ARG CG 1 1
14 40669 1 1 148 ARG CZ C 137.364 3.600 14.278 1.00 . A A . 148 ARG CZ 1 1
14 40670 1 1 148 ARG H H 142.546 2.729 9.959 1.00 . A A . 148 ARG H 1 1
14 40671 1 1 148 ARG HA H 142.410 0.736 12.088 1.00 . A A . 148 ARG HA 1 1
14 40672 1 1 148 ARG HB2 H 142.048 2.868 13.331 1.00 . A A . 148 ARG HB2 1 1
14 40673 1 1 148 ARG HB3 H 140.667 3.209 12.288 1.00 . A A . 148 ARG HB3 1 1
14 40674 1 1 148 ARG HD2 H 138.781 2.364 12.427 1.00 . A A . 148 ARG HD2 1 1
14 40675 1 1 148 ARG HD3 H 138.286 1.056 13.500 1.00 . A A . 148 ARG HD3 1 1
14 40676 1 1 148 ARG HE H 139.037 3.097 15.226 1.00 . A A . 148 ARG HE 1 1
14 40677 1 1 148 ARG HG2 H 140.514 0.520 13.383 1.00 . A A . 148 ARG HG2 1 1
14 40678 1 1 148 ARG HG3 H 140.629 1.725 14.666 1.00 . A A . 148 ARG HG3 1 1
14 40679 1 1 148 ARG HH11 H 136.198 1.987 14.489 1.00 . A A . 148 ARG HH11 1 1
14 40680 1 1 148 ARG HH12 H 135.367 3.480 14.205 1.00 . A A . 148 ARG HH12 1 1
14 40681 1 1 148 ARG HH21 H 138.269 5.368 14.026 1.00 . A A . 148 ARG HH21 1 1
14 40682 1 1 148 ARG HH22 H 136.539 5.393 13.944 1.00 . A A . 148 ARG HH22 1 1
14 40683 1 1 148 ARG N N 142.827 2.379 10.830 1.00 . A A . 148 ARG N 1 1
14 40684 1 1 148 ARG NE N 138.479 2.938 14.434 1.00 . A A . 148 ARG NE 1 1
14 40685 1 1 148 ARG NH1 N 136.220 2.973 14.329 1.00 . A A . 148 ARG NH1 1 1
14 40686 1 1 148 ARG NH2 N 137.393 4.887 14.066 1.00 . A A . 148 ARG NH2 1 1
14 40687 1 1 148 ARG O O 139.617 0.947 11.134 1.00 . A A . 148 ARG O 1 1
14 40688 1 1 149 GLY C C 140.507 0.070 7.183 1.00 . A A . 149 GLY C 1 1
14 40689 1 1 149 GLY CA C 140.019 0.080 8.635 1.00 . A A . 149 GLY CA 1 1
14 40690 1 1 149 GLY H H 142.009 0.674 9.220 1.00 . A A . 149 GLY H 1 1
14 40691 1 1 149 GLY HA2 H 139.773 -0.928 8.937 1.00 . A A . 149 GLY HA2 1 1
14 40692 1 1 149 GLY HA3 H 139.139 0.702 8.708 1.00 . A A . 149 GLY HA3 1 1
14 40693 1 1 149 GLY N N 141.081 0.620 9.533 1.00 . A A . 149 GLY N 1 1
14 40694 1 1 149 GLY O O 140.619 1.100 6.547 1.00 . A A . 149 GLY O 1 1
14 40695 1 1 150 VAL C C 140.045 -1.401 4.312 1.00 . A A . 150 VAL C 1 1
14 40696 1 1 150 VAL CA C 141.247 -1.168 5.234 1.00 . A A . 150 VAL CA 1 1
14 40697 1 1 150 VAL CB C 142.256 -2.306 5.055 1.00 . A A . 150 VAL CB 1 1
14 40698 1 1 150 VAL CG1 C 143.671 -1.766 5.255 1.00 . A A . 150 VAL CG1 1 1
14 40699 1 1 150 VAL CG2 C 141.994 -3.385 6.085 1.00 . A A . 150 VAL CG2 1 1
14 40700 1 1 150 VAL H H 140.671 -1.902 7.185 1.00 . A A . 150 VAL H 1 1
14 40701 1 1 150 VAL HA H 141.722 -0.247 4.985 1.00 . A A . 150 VAL HA 1 1
14 40702 1 1 150 VAL HB H 142.161 -2.726 4.066 1.00 . A A . 150 VAL HB 1 1
14 40703 1 1 150 VAL HG11 H 143.726 -1.240 6.197 1.00 . A A . 150 VAL HG11 1 1
14 40704 1 1 150 VAL HG12 H 144.371 -2.587 5.261 1.00 . A A . 150 VAL HG12 1 1
14 40705 1 1 150 VAL HG13 H 143.915 -1.089 4.449 1.00 . A A . 150 VAL HG13 1 1
14 40706 1 1 150 VAL HG21 H 140.930 -3.486 6.230 1.00 . A A . 150 VAL HG21 1 1
14 40707 1 1 150 VAL HG22 H 142.404 -4.317 5.734 1.00 . A A . 150 VAL HG22 1 1
14 40708 1 1 150 VAL HG23 H 142.463 -3.108 7.015 1.00 . A A . 150 VAL HG23 1 1
14 40709 1 1 150 VAL N N 140.782 -1.089 6.653 1.00 . A A . 150 VAL N 1 1
14 40710 1 1 150 VAL O O 139.139 -2.130 4.663 1.00 . A A . 150 VAL O 1 1
14 40711 1 1 151 PRO C C 141.029 1.499 3.400 1.00 . A A . 151 PRO C 1 1
14 40712 1 1 151 PRO CA C 141.155 0.119 2.717 1.00 . A A . 151 PRO CA 1 1
14 40713 1 1 151 PRO CB C 140.917 0.252 1.209 1.00 . A A . 151 PRO CB 1 1
14 40714 1 1 151 PRO CD C 138.959 -0.902 2.181 1.00 . A A . 151 PRO CD 1 1
14 40715 1 1 151 PRO CG C 139.427 -0.081 0.968 1.00 . A A . 151 PRO CG 1 1
14 40716 1 1 151 PRO HA H 142.113 -0.341 2.887 1.00 . A A . 151 PRO HA 1 1
14 40717 1 1 151 PRO HB2 H 141.131 1.263 0.889 1.00 . A A . 151 PRO HB2 1 1
14 40718 1 1 151 PRO HB3 H 141.537 -0.447 0.672 1.00 . A A . 151 PRO HB3 1 1
14 40719 1 1 151 PRO HD2 H 138.043 -0.492 2.583 1.00 . A A . 151 PRO HD2 1 1
14 40720 1 1 151 PRO HD3 H 138.824 -1.937 1.908 1.00 . A A . 151 PRO HD3 1 1
14 40721 1 1 151 PRO HG2 H 138.853 0.832 0.889 1.00 . A A . 151 PRO HG2 1 1
14 40722 1 1 151 PRO HG3 H 139.319 -0.666 0.067 1.00 . A A . 151 PRO HG3 1 1
14 40723 1 1 151 PRO N N 140.060 -0.773 3.156 1.00 . A A . 151 PRO N 1 1
14 40724 1 1 151 PRO O O 139.934 1.935 3.699 1.00 . A A . 151 PRO O 1 1
14 40725 1 1 152 ALA C C 142.630 4.592 3.355 1.00 . A A . 152 ALA C 1 1
14 40726 1 1 152 ALA CA C 141.984 3.553 4.277 1.00 . A A . 152 ALA CA 1 1
14 40727 1 1 152 ALA CB C 142.688 3.552 5.637 1.00 . A A . 152 ALA CB 1 1
14 40728 1 1 152 ALA H H 143.004 1.875 3.389 1.00 . A A . 152 ALA H 1 1
14 40729 1 1 152 ALA HA H 140.936 3.791 4.411 1.00 . A A . 152 ALA HA 1 1
14 40730 1 1 152 ALA HB1 H 142.658 2.557 6.056 1.00 . A A . 152 ALA HB1 1 1
14 40731 1 1 152 ALA HB2 H 143.714 3.859 5.513 1.00 . A A . 152 ALA HB2 1 1
14 40732 1 1 152 ALA HB3 H 142.185 4.239 6.303 1.00 . A A . 152 ALA HB3 1 1
14 40733 1 1 152 ALA N N 142.113 2.210 3.639 1.00 . A A . 152 ALA N 1 1
14 40734 1 1 152 ALA O O 143.570 4.298 2.643 1.00 . A A . 152 ALA O 1 1
14 40735 1 1 153 MET C C 142.889 8.156 3.201 1.00 . A A . 153 MET C 1 1
14 40736 1 1 153 MET CA C 142.721 6.833 2.444 1.00 . A A . 153 MET CA 1 1
14 40737 1 1 153 MET CB C 141.787 7.039 1.246 1.00 . A A . 153 MET CB 1 1
14 40738 1 1 153 MET CE C 142.307 4.751 -1.854 1.00 . A A . 153 MET CE 1 1
14 40739 1 1 153 MET CG C 142.553 6.770 -0.051 1.00 . A A . 153 MET CG 1 1
14 40740 1 1 153 MET H H 141.365 6.021 3.914 1.00 . A A . 153 MET H 1 1
14 40741 1 1 153 MET HA H 143.682 6.495 2.093 1.00 . A A . 153 MET HA 1 1
14 40742 1 1 153 MET HB2 H 140.955 6.354 1.320 1.00 . A A . 153 MET HB2 1 1
14 40743 1 1 153 MET HB3 H 141.417 8.054 1.241 1.00 . A A . 153 MET HB3 1 1
14 40744 1 1 153 MET HE1 H 141.344 5.233 -1.958 1.00 . A A . 153 MET HE1 1 1
14 40745 1 1 153 MET HE2 H 143.005 5.175 -2.562 1.00 . A A . 153 MET HE2 1 1
14 40746 1 1 153 MET HE3 H 142.199 3.695 -2.045 1.00 . A A . 153 MET HE3 1 1
14 40747 1 1 153 MET HG2 H 141.948 7.069 -0.894 1.00 . A A . 153 MET HG2 1 1
14 40748 1 1 153 MET HG3 H 143.473 7.335 -0.050 1.00 . A A . 153 MET HG3 1 1
14 40749 1 1 153 MET N N 142.131 5.799 3.345 1.00 . A A . 153 MET N 1 1
14 40750 1 1 153 MET O O 141.975 8.625 3.845 1.00 . A A . 153 MET O 1 1
14 40751 1 1 153 MET SD S 142.927 5.004 -0.173 1.00 . A A . 153 MET SD 1 1
14 40752 1 1 154 PHE C C 144.863 11.094 2.896 1.00 . A A . 154 PHE C 1 1
14 40753 1 1 154 PHE CA C 144.268 10.050 3.851 1.00 . A A . 154 PHE CA 1 1
14 40754 1 1 154 PHE CB C 145.245 9.830 5.009 1.00 . A A . 154 PHE CB 1 1
14 40755 1 1 154 PHE CD1 C 144.603 7.480 5.650 1.00 . A A . 154 PHE CD1 1 1
14 40756 1 1 154 PHE CD2 C 144.195 9.274 7.229 1.00 . A A . 154 PHE CD2 1 1
14 40757 1 1 154 PHE CE1 C 144.070 6.559 6.558 1.00 . A A . 154 PHE CE1 1 1
14 40758 1 1 154 PHE CE2 C 143.662 8.352 8.138 1.00 . A A . 154 PHE CE2 1 1
14 40759 1 1 154 PHE CG C 144.665 8.838 5.985 1.00 . A A . 154 PHE CG 1 1
14 40760 1 1 154 PHE CZ C 143.600 6.994 7.802 1.00 . A A . 154 PHE CZ 1 1
14 40761 1 1 154 PHE H H 144.781 8.361 2.607 1.00 . A A . 154 PHE H 1 1
14 40762 1 1 154 PHE HA H 143.327 10.410 4.239 1.00 . A A . 154 PHE HA 1 1
14 40763 1 1 154 PHE HB2 H 146.179 9.449 4.622 1.00 . A A . 154 PHE HB2 1 1
14 40764 1 1 154 PHE HB3 H 145.422 10.769 5.514 1.00 . A A . 154 PHE HB3 1 1
14 40765 1 1 154 PHE HD1 H 144.966 7.145 4.689 1.00 . A A . 154 PHE HD1 1 1
14 40766 1 1 154 PHE HD2 H 144.245 10.321 7.488 1.00 . A A . 154 PHE HD2 1 1
14 40767 1 1 154 PHE HE1 H 144.023 5.513 6.299 1.00 . A A . 154 PHE HE1 1 1
14 40768 1 1 154 PHE HE2 H 143.300 8.688 9.098 1.00 . A A . 154 PHE HE2 1 1
14 40769 1 1 154 PHE HZ H 143.189 6.282 8.503 1.00 . A A . 154 PHE HZ 1 1
14 40770 1 1 154 PHE N N 144.052 8.759 3.130 1.00 . A A . 154 PHE N 1 1
14 40771 1 1 154 PHE O O 145.863 10.858 2.250 1.00 . A A . 154 PHE O 1 1
14 40772 1 1 155 VAL C C 145.656 14.274 2.721 1.00 . A A . 155 VAL C 1 1
14 40773 1 1 155 VAL CA C 144.801 13.315 1.914 1.00 . A A . 155 VAL CA 1 1
14 40774 1 1 155 VAL CB C 143.641 14.071 1.259 1.00 . A A . 155 VAL CB 1 1
14 40775 1 1 155 VAL CG1 C 144.154 15.372 0.636 1.00 . A A . 155 VAL CG1 1 1
14 40776 1 1 155 VAL CG2 C 143.024 13.196 0.167 1.00 . A A . 155 VAL CG2 1 1
14 40777 1 1 155 VAL H H 143.462 12.429 3.348 1.00 . A A . 155 VAL H 1 1
14 40778 1 1 155 VAL HA H 145.422 12.874 1.156 1.00 . A A . 155 VAL HA 1 1
14 40779 1 1 155 VAL HB H 142.894 14.299 2.007 1.00 . A A . 155 VAL HB 1 1
14 40780 1 1 155 VAL HG11 H 145.021 15.165 0.027 1.00 . A A . 155 VAL HG11 1 1
14 40781 1 1 155 VAL HG12 H 143.380 15.808 0.024 1.00 . A A . 155 VAL HG12 1 1
14 40782 1 1 155 VAL HG13 H 144.425 16.066 1.421 1.00 . A A . 155 VAL HG13 1 1
14 40783 1 1 155 VAL HG21 H 143.312 12.167 0.323 1.00 . A A . 155 VAL HG21 1 1
14 40784 1 1 155 VAL HG22 H 141.948 13.277 0.206 1.00 . A A . 155 VAL HG22 1 1
14 40785 1 1 155 VAL HG23 H 143.374 13.527 -0.799 1.00 . A A . 155 VAL HG23 1 1
14 40786 1 1 155 VAL N N 144.263 12.253 2.813 1.00 . A A . 155 VAL N 1 1
14 40787 1 1 155 VAL O O 145.228 14.827 3.718 1.00 . A A . 155 VAL O 1 1
14 40788 1 1 156 ASN C C 147.811 14.980 4.498 1.00 . A A . 156 ASN C 1 1
14 40789 1 1 156 ASN CA C 147.771 15.384 3.018 1.00 . A A . 156 ASN CA 1 1
14 40790 1 1 156 ASN CB C 147.244 16.817 2.889 1.00 . A A . 156 ASN CB 1 1
14 40791 1 1 156 ASN CG C 148.094 17.758 3.745 1.00 . A A . 156 ASN CG 1 1
14 40792 1 1 156 ASN H H 147.193 14.006 1.482 1.00 . A A . 156 ASN H 1 1
14 40793 1 1 156 ASN HA H 148.756 15.324 2.584 1.00 . A A . 156 ASN HA 1 1
14 40794 1 1 156 ASN HB2 H 147.293 17.125 1.856 1.00 . A A . 156 ASN HB2 1 1
14 40795 1 1 156 ASN HB3 H 146.220 16.854 3.228 1.00 . A A . 156 ASN HB3 1 1
14 40796 1 1 156 ASN HD21 H 149.699 17.598 2.585 1.00 . A A . 156 ASN HD21 1 1
14 40797 1 1 156 ASN HD22 H 149.877 18.612 3.934 1.00 . A A . 156 ASN HD22 1 1
14 40798 1 1 156 ASN N N 146.871 14.470 2.290 1.00 . A A . 156 ASN N 1 1
14 40799 1 1 156 ASN ND2 N 149.325 18.010 3.393 1.00 . A A . 156 ASN ND2 1 1
14 40800 1 1 156 ASN O O 148.123 15.780 5.357 1.00 . A A . 156 ASN O 1 1
14 40801 1 1 156 ASN OD1 O 147.634 18.269 4.746 1.00 . A A . 156 ASN OD1 1 1
14 40802 1 1 157 GLY C C 146.638 14.284 7.074 1.00 . A A . 157 GLY C 1 1
14 40803 1 1 157 GLY CA C 147.513 13.331 6.247 1.00 . A A . 157 GLY CA 1 1
14 40804 1 1 157 GLY H H 147.236 13.096 4.117 1.00 . A A . 157 GLY H 1 1
14 40805 1 1 157 GLY HA2 H 147.133 12.323 6.336 1.00 . A A . 157 GLY HA2 1 1
14 40806 1 1 157 GLY HA3 H 148.525 13.368 6.619 1.00 . A A . 157 GLY HA3 1 1
14 40807 1 1 157 GLY N N 147.491 13.746 4.815 1.00 . A A . 157 GLY N 1 1
14 40808 1 1 157 GLY O O 146.974 14.640 8.185 1.00 . A A . 157 GLY O 1 1
14 40809 1 1 158 LYS C C 143.165 15.212 6.965 1.00 . A A . 158 LYS C 1 1
14 40810 1 1 158 LYS CA C 144.610 15.611 7.277 1.00 . A A . 158 LYS CA 1 1
14 40811 1 1 158 LYS CB C 144.859 17.055 6.829 1.00 . A A . 158 LYS CB 1 1
14 40812 1 1 158 LYS CD C 144.220 19.364 7.550 1.00 . A A . 158 LYS CD 1 1
14 40813 1 1 158 LYS CE C 143.272 20.375 6.903 1.00 . A A . 158 LYS CE 1 1
14 40814 1 1 158 LYS CG C 143.703 17.945 7.295 1.00 . A A . 158 LYS CG 1 1
14 40815 1 1 158 LYS H H 145.266 14.390 5.653 1.00 . A A . 158 LYS H 1 1
14 40816 1 1 158 LYS HA H 144.789 15.523 8.340 1.00 . A A . 158 LYS HA 1 1
14 40817 1 1 158 LYS HB2 H 145.783 17.411 7.261 1.00 . A A . 158 LYS HB2 1 1
14 40818 1 1 158 LYS HB3 H 144.926 17.091 5.753 1.00 . A A . 158 LYS HB3 1 1
14 40819 1 1 158 LYS HD2 H 144.269 19.543 8.614 1.00 . A A . 158 LYS HD2 1 1
14 40820 1 1 158 LYS HD3 H 145.205 19.471 7.120 1.00 . A A . 158 LYS HD3 1 1
14 40821 1 1 158 LYS HE2 H 143.843 21.195 6.494 1.00 . A A . 158 LYS HE2 1 1
14 40822 1 1 158 LYS HE3 H 142.717 19.894 6.111 1.00 . A A . 158 LYS HE3 1 1
14 40823 1 1 158 LYS HG2 H 142.939 17.971 6.531 1.00 . A A . 158 LYS HG2 1 1
14 40824 1 1 158 LYS HG3 H 143.287 17.547 8.208 1.00 . A A . 158 LYS HG3 1 1
14 40825 1 1 158 LYS HZ1 H 142.646 20.609 8.875 1.00 . A A . 158 LYS HZ1 1 1
14 40826 1 1 158 LYS HZ2 H 142.286 21.932 7.873 1.00 . A A . 158 LYS HZ2 1 1
14 40827 1 1 158 LYS HZ3 H 141.376 20.502 7.757 1.00 . A A . 158 LYS HZ3 1 1
14 40828 1 1 158 LYS N N 145.517 14.692 6.540 1.00 . A A . 158 LYS N 1 1
14 40829 1 1 158 LYS NZ N 142.323 20.894 7.930 1.00 . A A . 158 LYS NZ 1 1
14 40830 1 1 158 LYS O O 142.284 15.329 7.795 1.00 . A A . 158 LYS O 1 1
14 40831 1 1 159 TYR C C 141.534 12.799 5.144 1.00 . A A . 159 TYR C 1 1
14 40832 1 1 159 TYR CA C 141.532 14.306 5.414 1.00 . A A . 159 TYR CA 1 1
14 40833 1 1 159 TYR CB C 141.077 15.058 4.161 1.00 . A A . 159 TYR CB 1 1
14 40834 1 1 159 TYR CD1 C 139.344 16.565 5.199 1.00 . A A . 159 TYR CD1 1 1
14 40835 1 1 159 TYR CD2 C 141.350 17.561 4.270 1.00 . A A . 159 TYR CD2 1 1
14 40836 1 1 159 TYR CE1 C 138.881 17.834 5.563 1.00 . A A . 159 TYR CE1 1 1
14 40837 1 1 159 TYR CE2 C 140.886 18.832 4.634 1.00 . A A . 159 TYR CE2 1 1
14 40838 1 1 159 TYR CG C 140.578 16.428 4.553 1.00 . A A . 159 TYR CG 1 1
14 40839 1 1 159 TYR CZ C 139.652 18.968 5.281 1.00 . A A . 159 TYR CZ 1 1
14 40840 1 1 159 TYR H H 143.642 14.630 5.118 1.00 . A A . 159 TYR H 1 1
14 40841 1 1 159 TYR HA H 140.863 14.526 6.234 1.00 . A A . 159 TYR HA 1 1
14 40842 1 1 159 TYR HB2 H 141.907 15.157 3.478 1.00 . A A . 159 TYR HB2 1 1
14 40843 1 1 159 TYR HB3 H 140.280 14.509 3.681 1.00 . A A . 159 TYR HB3 1 1
14 40844 1 1 159 TYR HD1 H 138.749 15.690 5.418 1.00 . A A . 159 TYR HD1 1 1
14 40845 1 1 159 TYR HD2 H 142.301 17.456 3.771 1.00 . A A . 159 TYR HD2 1 1
14 40846 1 1 159 TYR HE1 H 137.929 17.939 6.064 1.00 . A A . 159 TYR HE1 1 1
14 40847 1 1 159 TYR HE2 H 141.481 19.706 4.417 1.00 . A A . 159 TYR HE2 1 1
14 40848 1 1 159 TYR HH H 138.316 20.332 5.265 1.00 . A A . 159 TYR HH 1 1
14 40849 1 1 159 TYR N N 142.917 14.728 5.773 1.00 . A A . 159 TYR N 1 1
14 40850 1 1 159 TYR O O 142.301 12.308 4.339 1.00 . A A . 159 TYR O 1 1
14 40851 1 1 159 TYR OH O 139.194 20.219 5.639 1.00 . A A . 159 TYR OH 1 1
14 40852 1 1 160 GLN C C 139.275 10.149 5.159 1.00 . A A . 160 GLN C 1 1
14 40853 1 1 160 GLN CA C 140.672 10.589 5.591 1.00 . A A . 160 GLN CA 1 1
14 40854 1 1 160 GLN CB C 141.061 9.868 6.885 1.00 . A A . 160 GLN CB 1 1
14 40855 1 1 160 GLN CD C 140.479 9.563 9.296 1.00 . A A . 160 GLN CD 1 1
14 40856 1 1 160 GLN CG C 139.995 10.117 7.954 1.00 . A A . 160 GLN CG 1 1
14 40857 1 1 160 GLN H H 140.086 12.457 6.462 1.00 . A A . 160 GLN H 1 1
14 40858 1 1 160 GLN HA H 141.380 10.340 4.818 1.00 . A A . 160 GLN HA 1 1
14 40859 1 1 160 GLN HB2 H 141.139 8.807 6.694 1.00 . A A . 160 GLN HB2 1 1
14 40860 1 1 160 GLN HB3 H 142.011 10.242 7.233 1.00 . A A . 160 GLN HB3 1 1
14 40861 1 1 160 GLN HE21 H 141.312 7.951 8.490 1.00 . A A . 160 GLN HE21 1 1
14 40862 1 1 160 GLN HE22 H 141.449 8.071 10.178 1.00 . A A . 160 GLN HE22 1 1
14 40863 1 1 160 GLN HG2 H 139.817 11.178 8.044 1.00 . A A . 160 GLN HG2 1 1
14 40864 1 1 160 GLN HG3 H 139.079 9.619 7.674 1.00 . A A . 160 GLN HG3 1 1
14 40865 1 1 160 GLN N N 140.693 12.056 5.814 1.00 . A A . 160 GLN N 1 1
14 40866 1 1 160 GLN NE2 N 141.135 8.435 9.323 1.00 . A A . 160 GLN NE2 1 1
14 40867 1 1 160 GLN O O 138.306 10.328 5.869 1.00 . A A . 160 GLN O 1 1
14 40868 1 1 160 GLN OE1 O 140.260 10.163 10.329 1.00 . A A . 160 GLN OE1 1 1
14 40869 1 1 161 LEU C C 137.313 8.031 4.466 1.00 . A A . 161 LEU C 1 1
14 40870 1 1 161 LEU CA C 137.843 9.104 3.513 1.00 . A A . 161 LEU CA 1 1
14 40871 1 1 161 LEU CB C 137.994 8.501 2.116 1.00 . A A . 161 LEU CB 1 1
14 40872 1 1 161 LEU CD1 C 138.247 9.048 -0.302 1.00 . A A . 161 LEU CD1 1 1
14 40873 1 1 161 LEU CD2 C 137.396 10.778 1.289 1.00 . A A . 161 LEU CD2 1 1
14 40874 1 1 161 LEU CG C 138.357 9.600 1.120 1.00 . A A . 161 LEU CG 1 1
14 40875 1 1 161 LEU H H 139.968 9.435 3.450 1.00 . A A . 161 LEU H 1 1
14 40876 1 1 161 LEU HA H 137.156 9.938 3.477 1.00 . A A . 161 LEU HA 1 1
14 40877 1 1 161 LEU HB2 H 138.775 7.754 2.129 1.00 . A A . 161 LEU HB2 1 1
14 40878 1 1 161 LEU HB3 H 137.062 8.044 1.820 1.00 . A A . 161 LEU HB3 1 1
14 40879 1 1 161 LEU HD11 H 137.496 8.272 -0.328 1.00 . A A . 161 LEU HD11 1 1
14 40880 1 1 161 LEU HD12 H 137.967 9.842 -0.977 1.00 . A A . 161 LEU HD12 1 1
14 40881 1 1 161 LEU HD13 H 139.199 8.637 -0.603 1.00 . A A . 161 LEU HD13 1 1
14 40882 1 1 161 LEU HD21 H 136.382 10.412 1.342 1.00 . A A . 161 LEU HD21 1 1
14 40883 1 1 161 LEU HD22 H 137.636 11.311 2.197 1.00 . A A . 161 LEU HD22 1 1
14 40884 1 1 161 LEU HD23 H 137.494 11.446 0.444 1.00 . A A . 161 LEU HD23 1 1
14 40885 1 1 161 LEU HG H 139.371 9.928 1.300 1.00 . A A . 161 LEU HG 1 1
14 40886 1 1 161 LEU N N 139.170 9.569 3.999 1.00 . A A . 161 LEU N 1 1
14 40887 1 1 161 LEU O O 137.952 7.682 5.439 1.00 . A A . 161 LEU O 1 1
14 40888 1 1 162 ASN C C 134.535 5.642 4.321 1.00 . A A . 162 ASN C 1 1
14 40889 1 1 162 ASN CA C 135.598 6.441 5.083 1.00 . A A . 162 ASN CA 1 1
14 40890 1 1 162 ASN CB C 134.966 7.093 6.315 1.00 . A A . 162 ASN CB 1 1
14 40891 1 1 162 ASN CG C 134.158 6.050 7.091 1.00 . A A . 162 ASN CG 1 1
14 40892 1 1 162 ASN H H 135.655 7.787 3.402 1.00 . A A . 162 ASN H 1 1
14 40893 1 1 162 ASN HA H 136.397 5.780 5.396 1.00 . A A . 162 ASN HA 1 1
14 40894 1 1 162 ASN HB2 H 135.744 7.491 6.950 1.00 . A A . 162 ASN HB2 1 1
14 40895 1 1 162 ASN HB3 H 134.311 7.893 6.004 1.00 . A A . 162 ASN HB3 1 1
14 40896 1 1 162 ASN HD21 H 132.506 7.149 7.128 1.00 . A A . 162 ASN HD21 1 1
14 40897 1 1 162 ASN HD22 H 132.388 5.638 7.891 1.00 . A A . 162 ASN HD22 1 1
14 40898 1 1 162 ASN N N 136.155 7.497 4.193 1.00 . A A . 162 ASN N 1 1
14 40899 1 1 162 ASN ND2 N 132.914 6.299 7.395 1.00 . A A . 162 ASN ND2 1 1
14 40900 1 1 162 ASN O O 133.359 5.748 4.609 1.00 . A A . 162 ASN O 1 1
14 40901 1 1 162 ASN OD1 O 134.664 4.996 7.424 1.00 . A A . 162 ASN OD1 1 1
14 40902 1 1 163 PRO C C 133.657 2.785 3.301 1.00 . A A . 163 PRO C 1 1
14 40903 1 1 163 PRO CA C 134.099 4.032 2.533 1.00 . A A . 163 PRO CA 1 1
14 40904 1 1 163 PRO CB C 134.979 3.656 1.337 1.00 . A A . 163 PRO CB 1 1
14 40905 1 1 163 PRO CD C 136.420 4.746 3.030 1.00 . A A . 163 PRO CD 1 1
14 40906 1 1 163 PRO CG C 136.444 3.808 1.809 1.00 . A A . 163 PRO CG 1 1
14 40907 1 1 163 PRO HA H 133.243 4.594 2.198 1.00 . A A . 163 PRO HA 1 1
14 40908 1 1 163 PRO HB2 H 134.785 2.633 1.042 1.00 . A A . 163 PRO HB2 1 1
14 40909 1 1 163 PRO HB3 H 134.792 4.324 0.512 1.00 . A A . 163 PRO HB3 1 1
14 40910 1 1 163 PRO HD2 H 136.968 4.308 3.853 1.00 . A A . 163 PRO HD2 1 1
14 40911 1 1 163 PRO HD3 H 136.824 5.713 2.773 1.00 . A A . 163 PRO HD3 1 1
14 40912 1 1 163 PRO HG2 H 136.844 2.842 2.087 1.00 . A A . 163 PRO HG2 1 1
14 40913 1 1 163 PRO HG3 H 137.043 4.245 1.026 1.00 . A A . 163 PRO HG3 1 1
14 40914 1 1 163 PRO N N 134.984 4.866 3.366 1.00 . A A . 163 PRO N 1 1
14 40915 1 1 163 PRO O O 132.649 2.180 2.993 1.00 . A A . 163 PRO O 1 1
14 40916 1 1 164 GLN C C 133.906 -0.011 4.138 1.00 . A A . 164 GLN C 1 1
14 40917 1 1 164 GLN CA C 134.018 1.188 5.079 1.00 . A A . 164 GLN CA 1 1
14 40918 1 1 164 GLN CB C 132.668 1.432 5.758 1.00 . A A . 164 GLN CB 1 1
14 40919 1 1 164 GLN CD C 132.353 1.477 8.236 1.00 . A A . 164 GLN CD 1 1
14 40920 1 1 164 GLN CG C 132.568 0.574 7.020 1.00 . A A . 164 GLN CG 1 1
14 40921 1 1 164 GLN H H 135.210 2.897 4.531 1.00 . A A . 164 GLN H 1 1
14 40922 1 1 164 GLN HA H 134.770 0.990 5.830 1.00 . A A . 164 GLN HA 1 1
14 40923 1 1 164 GLN HB2 H 132.583 2.476 6.023 1.00 . A A . 164 GLN HB2 1 1
14 40924 1 1 164 GLN HB3 H 131.872 1.167 5.080 1.00 . A A . 164 GLN HB3 1 1
14 40925 1 1 164 GLN HE21 H 133.305 0.263 9.485 1.00 . A A . 164 GLN HE21 1 1
14 40926 1 1 164 GLN HE22 H 132.689 1.682 10.181 1.00 . A A . 164 GLN HE22 1 1
14 40927 1 1 164 GLN HG2 H 131.735 -0.108 6.926 1.00 . A A . 164 GLN HG2 1 1
14 40928 1 1 164 GLN HG3 H 133.481 0.013 7.147 1.00 . A A . 164 GLN HG3 1 1
14 40929 1 1 164 GLN N N 134.402 2.396 4.298 1.00 . A A . 164 GLN N 1 1
14 40930 1 1 164 GLN NE2 N 132.821 1.110 9.397 1.00 . A A . 164 GLN NE2 1 1
14 40931 1 1 164 GLN O O 133.325 -1.024 4.477 1.00 . A A . 164 GLN O 1 1
14 40932 1 1 164 GLN OE1 O 131.753 2.529 8.128 1.00 . A A . 164 GLN OE1 1 1
14 40933 1 1 165 GLY C C 132.962 -1.622 2.011 1.00 . A A . 165 GLY C 1 1
14 40934 1 1 165 GLY CA C 134.376 -1.042 1.995 1.00 . A A . 165 GLY CA 1 1
14 40935 1 1 165 GLY H H 134.917 0.918 2.703 1.00 . A A . 165 GLY H 1 1
14 40936 1 1 165 GLY HA2 H 134.612 -0.688 1.000 1.00 . A A . 165 GLY HA2 1 1
14 40937 1 1 165 GLY HA3 H 135.079 -1.808 2.281 1.00 . A A . 165 GLY HA3 1 1
14 40938 1 1 165 GLY N N 134.454 0.093 2.957 1.00 . A A . 165 GLY N 1 1
14 40939 1 1 165 GLY O O 132.769 -2.816 1.890 1.00 . A A . 165 GLY O 1 1
14 40940 1 1 166 MET C C 129.841 -0.895 0.909 1.00 . A A . 166 MET C 1 1
14 40941 1 1 166 MET CA C 130.569 -1.299 2.193 1.00 . A A . 166 MET CA 1 1
14 40942 1 1 166 MET CB C 129.836 -0.706 3.399 1.00 . A A . 166 MET CB 1 1
14 40943 1 1 166 MET CE C 127.770 -2.069 6.513 1.00 . A A . 166 MET CE 1 1
14 40944 1 1 166 MET CG C 129.164 -1.828 4.193 1.00 . A A . 166 MET CG 1 1
14 40945 1 1 166 MET H H 132.145 0.174 2.262 1.00 . A A . 166 MET H 1 1
14 40946 1 1 166 MET HA H 130.582 -2.376 2.276 1.00 . A A . 166 MET HA 1 1
14 40947 1 1 166 MET HB2 H 130.544 -0.189 4.031 1.00 . A A . 166 MET HB2 1 1
14 40948 1 1 166 MET HB3 H 129.085 -0.010 3.056 1.00 . A A . 166 MET HB3 1 1
14 40949 1 1 166 MET HE1 H 128.556 -2.810 6.451 1.00 . A A . 166 MET HE1 1 1
14 40950 1 1 166 MET HE2 H 128.010 -1.359 7.288 1.00 . A A . 166 MET HE2 1 1
14 40951 1 1 166 MET HE3 H 126.831 -2.552 6.747 1.00 . A A . 166 MET HE3 1 1
14 40952 1 1 166 MET HG2 H 128.942 -2.653 3.533 1.00 . A A . 166 MET HG2 1 1
14 40953 1 1 166 MET HG3 H 129.828 -2.162 4.977 1.00 . A A . 166 MET HG3 1 1
14 40954 1 1 166 MET N N 131.969 -0.787 2.163 1.00 . A A . 166 MET N 1 1
14 40955 1 1 166 MET O O 128.698 -0.485 0.937 1.00 . A A . 166 MET O 1 1
14 40956 1 1 166 MET SD S 127.627 -1.212 4.927 1.00 . A A . 166 MET SD 1 1
14 40957 1 1 167 ASP C C 130.118 -1.679 -2.571 1.00 . A A . 167 ASP C 1 1
14 40958 1 1 167 ASP CA C 129.828 -0.622 -1.495 1.00 . A A . 167 ASP CA 1 1
14 40959 1 1 167 ASP CB C 130.367 0.732 -1.961 1.00 . A A . 167 ASP CB 1 1
14 40960 1 1 167 ASP CG C 129.279 1.469 -2.744 1.00 . A A . 167 ASP CG 1 1
14 40961 1 1 167 ASP H H 131.416 -1.334 -0.220 1.00 . A A . 167 ASP H 1 1
14 40962 1 1 167 ASP HA H 128.761 -0.546 -1.340 1.00 . A A . 167 ASP HA 1 1
14 40963 1 1 167 ASP HB2 H 130.654 1.320 -1.101 1.00 . A A . 167 ASP HB2 1 1
14 40964 1 1 167 ASP HB3 H 131.225 0.579 -2.598 1.00 . A A . 167 ASP HB3 1 1
14 40965 1 1 167 ASP N N 130.492 -1.005 -0.216 1.00 . A A . 167 ASP N 1 1
14 40966 1 1 167 ASP O O 130.311 -1.356 -3.726 1.00 . A A . 167 ASP O 1 1
14 40967 1 1 167 ASP OD1 O 128.136 1.048 -2.671 1.00 . A A . 167 ASP OD1 1 1
14 40968 1 1 167 ASP OD2 O 129.606 2.442 -3.403 1.00 . A A . 167 ASP OD2 1 1
14 40969 1 1 168 THR C C 129.168 -4.252 -4.057 1.00 . A A . 168 THR C 1 1
14 40970 1 1 168 THR CA C 130.429 -3.993 -3.227 1.00 . A A . 168 THR CA 1 1
14 40971 1 1 168 THR CB C 130.850 -5.286 -2.522 1.00 . A A . 168 THR CB 1 1
14 40972 1 1 168 THR CG2 C 132.053 -5.009 -1.617 1.00 . A A . 168 THR CG2 1 1
14 40973 1 1 168 THR H H 129.994 -3.191 -1.275 1.00 . A A . 168 THR H 1 1
14 40974 1 1 168 THR HA H 131.226 -3.663 -3.877 1.00 . A A . 168 THR HA 1 1
14 40975 1 1 168 THR HB H 131.123 -6.025 -3.259 1.00 . A A . 168 THR HB 1 1
14 40976 1 1 168 THR HG1 H 129.774 -5.304 -0.902 1.00 . A A . 168 THR HG1 1 1
14 40977 1 1 168 THR HG21 H 131.844 -4.156 -0.990 1.00 . A A . 168 THR HG21 1 1
14 40978 1 1 168 THR HG22 H 132.244 -5.873 -0.998 1.00 . A A . 168 THR HG22 1 1
14 40979 1 1 168 THR HG23 H 132.921 -4.804 -2.226 1.00 . A A . 168 THR HG23 1 1
14 40980 1 1 168 THR N N 130.151 -2.938 -2.210 1.00 . A A . 168 THR N 1 1
14 40981 1 1 168 THR O O 129.199 -4.961 -5.043 1.00 . A A . 168 THR O 1 1
14 40982 1 1 168 THR OG1 O 129.769 -5.772 -1.740 1.00 . A A . 168 THR OG1 1 1
14 40983 1 1 169 SER C C 126.742 -2.910 -5.599 1.00 . A A . 169 SER C 1 1
14 40984 1 1 169 SER CA C 126.800 -3.898 -4.433 1.00 . A A . 169 SER CA 1 1
14 40985 1 1 169 SER CB C 125.599 -3.672 -3.515 1.00 . A A . 169 SER CB 1 1
14 40986 1 1 169 SER H H 128.057 -3.115 -2.867 1.00 . A A . 169 SER H 1 1
14 40987 1 1 169 SER HA H 126.779 -4.908 -4.815 1.00 . A A . 169 SER HA 1 1
14 40988 1 1 169 SER HB2 H 125.857 -3.947 -2.506 1.00 . A A . 169 SER HB2 1 1
14 40989 1 1 169 SER HB3 H 125.319 -2.627 -3.541 1.00 . A A . 169 SER HB3 1 1
14 40990 1 1 169 SER HG H 123.819 -3.895 -4.269 1.00 . A A . 169 SER HG 1 1
14 40991 1 1 169 SER N N 128.061 -3.684 -3.665 1.00 . A A . 169 SER N 1 1
14 40992 1 1 169 SER O O 125.991 -3.084 -6.538 1.00 . A A . 169 SER O 1 1
14 40993 1 1 169 SER OG O 124.514 -4.478 -3.955 1.00 . A A . 169 SER OG 1 1
14 40994 1 1 170 ASN C C 128.935 -0.282 -6.790 1.00 . A A . 170 ASN C 1 1
14 40995 1 1 170 ASN CA C 127.531 -0.872 -6.648 1.00 . A A . 170 ASN CA 1 1
14 40996 1 1 170 ASN CB C 126.536 0.244 -6.321 1.00 . A A . 170 ASN CB 1 1
14 40997 1 1 170 ASN CG C 125.118 -0.216 -6.663 1.00 . A A . 170 ASN CG 1 1
14 40998 1 1 170 ASN H H 128.133 -1.756 -4.782 1.00 . A A . 170 ASN H 1 1
14 40999 1 1 170 ASN HA H 127.246 -1.351 -7.573 1.00 . A A . 170 ASN HA 1 1
14 41000 1 1 170 ASN HB2 H 126.595 0.479 -5.267 1.00 . A A . 170 ASN HB2 1 1
14 41001 1 1 170 ASN HB3 H 126.777 1.122 -6.900 1.00 . A A . 170 ASN HB3 1 1
14 41002 1 1 170 ASN HD21 H 125.557 -0.650 -8.551 1.00 . A A . 170 ASN HD21 1 1
14 41003 1 1 170 ASN HD22 H 123.946 -0.930 -8.098 1.00 . A A . 170 ASN HD22 1 1
14 41004 1 1 170 ASN N N 127.534 -1.874 -5.547 1.00 . A A . 170 ASN N 1 1
14 41005 1 1 170 ASN ND2 N 124.852 -0.633 -7.871 1.00 . A A . 170 ASN ND2 1 1
14 41006 1 1 170 ASN O O 129.161 0.881 -6.520 1.00 . A A . 170 ASN O 1 1
14 41007 1 1 170 ASN OD1 O 124.242 -0.197 -5.821 1.00 . A A . 170 ASN OD1 1 1
14 41008 1 1 171 MET C C 131.307 0.585 -8.349 1.00 . A A . 171 MET C 1 1
14 41009 1 1 171 MET CA C 131.278 -0.575 -7.361 1.00 . A A . 171 MET CA 1 1
14 41010 1 1 171 MET CB C 132.181 -1.704 -7.864 1.00 . A A . 171 MET CB 1 1
14 41011 1 1 171 MET CE C 132.649 -5.575 -6.960 1.00 . A A . 171 MET CE 1 1
14 41012 1 1 171 MET CG C 132.014 -2.933 -6.967 1.00 . A A . 171 MET CG 1 1
14 41013 1 1 171 MET H H 129.676 -2.016 -7.412 1.00 . A A . 171 MET H 1 1
14 41014 1 1 171 MET HA H 131.629 -0.230 -6.413 1.00 . A A . 171 MET HA 1 1
14 41015 1 1 171 MET HB2 H 131.906 -1.959 -8.878 1.00 . A A . 171 MET HB2 1 1
14 41016 1 1 171 MET HB3 H 133.210 -1.380 -7.841 1.00 . A A . 171 MET HB3 1 1
14 41017 1 1 171 MET HE1 H 132.599 -5.260 -5.927 1.00 . A A . 171 MET HE1 1 1
14 41018 1 1 171 MET HE2 H 132.210 -6.558 -7.064 1.00 . A A . 171 MET HE2 1 1
14 41019 1 1 171 MET HE3 H 133.680 -5.611 -7.273 1.00 . A A . 171 MET HE3 1 1
14 41020 1 1 171 MET HG2 H 132.907 -3.069 -6.374 1.00 . A A . 171 MET HG2 1 1
14 41021 1 1 171 MET HG3 H 131.167 -2.789 -6.312 1.00 . A A . 171 MET HG3 1 1
14 41022 1 1 171 MET N N 129.882 -1.080 -7.206 1.00 . A A . 171 MET N 1 1
14 41023 1 1 171 MET O O 132.265 1.328 -8.430 1.00 . A A . 171 MET O 1 1
14 41024 1 1 171 MET SD S 131.741 -4.399 -7.994 1.00 . A A . 171 MET SD 1 1
14 41025 1 1 172 ASP C C 130.107 3.188 -9.373 1.00 . A A . 172 ASP C 1 1
14 41026 1 1 172 ASP CA C 130.215 1.842 -10.096 1.00 . A A . 172 ASP CA 1 1
14 41027 1 1 172 ASP CB C 128.996 1.654 -11.003 1.00 . A A . 172 ASP CB 1 1
14 41028 1 1 172 ASP CG C 129.231 0.467 -11.936 1.00 . A A . 172 ASP CG 1 1
14 41029 1 1 172 ASP H H 129.517 0.120 -9.005 1.00 . A A . 172 ASP H 1 1
14 41030 1 1 172 ASP HA H 131.113 1.828 -10.696 1.00 . A A . 172 ASP HA 1 1
14 41031 1 1 172 ASP HB2 H 128.121 1.468 -10.396 1.00 . A A . 172 ASP HB2 1 1
14 41032 1 1 172 ASP HB3 H 128.842 2.547 -11.591 1.00 . A A . 172 ASP HB3 1 1
14 41033 1 1 172 ASP N N 130.267 0.737 -9.100 1.00 . A A . 172 ASP N 1 1
14 41034 1 1 172 ASP O O 130.823 4.124 -9.671 1.00 . A A . 172 ASP O 1 1
14 41035 1 1 172 ASP OD1 O 130.351 0.311 -12.395 1.00 . A A . 172 ASP OD1 1 1
14 41036 1 1 172 ASP OD2 O 128.287 -0.269 -12.178 1.00 . A A . 172 ASP OD2 1 1
14 41037 1 1 173 VAL C C 130.248 4.780 -6.746 1.00 . A A . 173 VAL C 1 1
14 41038 1 1 173 VAL CA C 129.061 4.582 -7.695 1.00 . A A . 173 VAL CA 1 1
14 41039 1 1 173 VAL CB C 127.748 4.564 -6.901 1.00 . A A . 173 VAL CB 1 1
14 41040 1 1 173 VAL CG1 C 127.804 5.579 -5.755 1.00 . A A . 173 VAL CG1 1 1
14 41041 1 1 173 VAL CG2 C 126.596 4.931 -7.837 1.00 . A A . 173 VAL CG2 1 1
14 41042 1 1 173 VAL H H 128.644 2.531 -8.202 1.00 . A A . 173 VAL H 1 1
14 41043 1 1 173 VAL HA H 129.033 5.392 -8.409 1.00 . A A . 173 VAL HA 1 1
14 41044 1 1 173 VAL HB H 127.585 3.574 -6.499 1.00 . A A . 173 VAL HB 1 1
14 41045 1 1 173 VAL HG11 H 128.631 5.339 -5.103 1.00 . A A . 173 VAL HG11 1 1
14 41046 1 1 173 VAL HG12 H 127.942 6.572 -6.158 1.00 . A A . 173 VAL HG12 1 1
14 41047 1 1 173 VAL HG13 H 126.882 5.542 -5.195 1.00 . A A . 173 VAL HG13 1 1
14 41048 1 1 173 VAL HG21 H 126.838 4.621 -8.843 1.00 . A A . 173 VAL HG21 1 1
14 41049 1 1 173 VAL HG22 H 125.696 4.432 -7.512 1.00 . A A . 173 VAL HG22 1 1
14 41050 1 1 173 VAL HG23 H 126.444 6.000 -7.816 1.00 . A A . 173 VAL HG23 1 1
14 41051 1 1 173 VAL N N 129.215 3.295 -8.426 1.00 . A A . 173 VAL N 1 1
14 41052 1 1 173 VAL O O 130.604 5.893 -6.409 1.00 . A A . 173 VAL O 1 1
14 41053 1 1 174 PHE C C 133.220 4.414 -6.141 1.00 . A A . 174 PHE C 1 1
14 41054 1 1 174 PHE CA C 132.015 3.862 -5.377 1.00 . A A . 174 PHE CA 1 1
14 41055 1 1 174 PHE CB C 132.374 2.503 -4.773 1.00 . A A . 174 PHE CB 1 1
14 41056 1 1 174 PHE CD1 C 133.807 3.855 -3.202 1.00 . A A . 174 PHE CD1 1 1
14 41057 1 1 174 PHE CD2 C 134.517 1.611 -3.789 1.00 . A A . 174 PHE CD2 1 1
14 41058 1 1 174 PHE CE1 C 134.940 4.001 -2.393 1.00 . A A . 174 PHE CE1 1 1
14 41059 1 1 174 PHE CE2 C 135.651 1.758 -2.980 1.00 . A A . 174 PHE CE2 1 1
14 41060 1 1 174 PHE CG C 133.595 2.658 -3.899 1.00 . A A . 174 PHE CG 1 1
14 41061 1 1 174 PHE CZ C 135.862 2.954 -2.283 1.00 . A A . 174 PHE CZ 1 1
14 41062 1 1 174 PHE H H 130.560 2.825 -6.582 1.00 . A A . 174 PHE H 1 1
14 41063 1 1 174 PHE HA H 131.751 4.548 -4.585 1.00 . A A . 174 PHE HA 1 1
14 41064 1 1 174 PHE HB2 H 131.546 2.142 -4.177 1.00 . A A . 174 PHE HB2 1 1
14 41065 1 1 174 PHE HB3 H 132.584 1.800 -5.564 1.00 . A A . 174 PHE HB3 1 1
14 41066 1 1 174 PHE HD1 H 133.096 4.662 -3.288 1.00 . A A . 174 PHE HD1 1 1
14 41067 1 1 174 PHE HD2 H 134.353 0.689 -4.327 1.00 . A A . 174 PHE HD2 1 1
14 41068 1 1 174 PHE HE1 H 135.103 4.924 -1.857 1.00 . A A . 174 PHE HE1 1 1
14 41069 1 1 174 PHE HE2 H 136.362 0.950 -2.895 1.00 . A A . 174 PHE HE2 1 1
14 41070 1 1 174 PHE HZ H 136.736 3.068 -1.659 1.00 . A A . 174 PHE HZ 1 1
14 41071 1 1 174 PHE N N 130.860 3.716 -6.305 1.00 . A A . 174 PHE N 1 1
14 41072 1 1 174 PHE O O 133.905 5.304 -5.676 1.00 . A A . 174 PHE O 1 1
14 41073 1 1 175 VAL C C 134.327 5.806 -8.618 1.00 . A A . 175 VAL C 1 1
14 41074 1 1 175 VAL CA C 134.646 4.405 -8.094 1.00 . A A . 175 VAL CA 1 1
14 41075 1 1 175 VAL CB C 134.926 3.460 -9.268 1.00 . A A . 175 VAL CB 1 1
14 41076 1 1 175 VAL CG1 C 136.101 3.996 -10.086 1.00 . A A . 175 VAL CG1 1 1
14 41077 1 1 175 VAL CG2 C 135.278 2.071 -8.729 1.00 . A A . 175 VAL CG2 1 1
14 41078 1 1 175 VAL H H 132.923 3.185 -7.675 1.00 . A A . 175 VAL H 1 1
14 41079 1 1 175 VAL HA H 135.517 4.450 -7.455 1.00 . A A . 175 VAL HA 1 1
14 41080 1 1 175 VAL HB H 134.050 3.393 -9.896 1.00 . A A . 175 VAL HB 1 1
14 41081 1 1 175 VAL HG11 H 136.103 5.075 -10.052 1.00 . A A . 175 VAL HG11 1 1
14 41082 1 1 175 VAL HG12 H 137.026 3.622 -9.673 1.00 . A A . 175 VAL HG12 1 1
14 41083 1 1 175 VAL HG13 H 136.007 3.669 -11.111 1.00 . A A . 175 VAL HG13 1 1
14 41084 1 1 175 VAL HG21 H 135.888 2.172 -7.843 1.00 . A A . 175 VAL HG21 1 1
14 41085 1 1 175 VAL HG22 H 134.370 1.540 -8.482 1.00 . A A . 175 VAL HG22 1 1
14 41086 1 1 175 VAL HG23 H 135.823 1.521 -9.481 1.00 . A A . 175 VAL HG23 1 1
14 41087 1 1 175 VAL N N 133.486 3.899 -7.312 1.00 . A A . 175 VAL N 1 1
14 41088 1 1 175 VAL O O 135.210 6.607 -8.855 1.00 . A A . 175 VAL O 1 1
14 41089 1 1 176 GLN C C 132.684 8.460 -8.131 1.00 . A A . 176 GLN C 1 1
14 41090 1 1 176 GLN CA C 132.700 7.467 -9.298 1.00 . A A . 176 GLN CA 1 1
14 41091 1 1 176 GLN CB C 131.315 7.412 -9.947 1.00 . A A . 176 GLN CB 1 1
14 41092 1 1 176 GLN CD C 131.544 9.748 -10.802 1.00 . A A . 176 GLN CD 1 1
14 41093 1 1 176 GLN CG C 131.305 8.290 -11.200 1.00 . A A . 176 GLN CG 1 1
14 41094 1 1 176 GLN H H 132.369 5.458 -8.592 1.00 . A A . 176 GLN H 1 1
14 41095 1 1 176 GLN HA H 133.427 7.786 -10.030 1.00 . A A . 176 GLN HA 1 1
14 41096 1 1 176 GLN HB2 H 131.085 6.391 -10.219 1.00 . A A . 176 GLN HB2 1 1
14 41097 1 1 176 GLN HB3 H 130.575 7.774 -9.250 1.00 . A A . 176 GLN HB3 1 1
14 41098 1 1 176 GLN HE21 H 133.515 9.544 -10.689 1.00 . A A . 176 GLN HE21 1 1
14 41099 1 1 176 GLN HE22 H 132.925 11.096 -10.333 1.00 . A A . 176 GLN HE22 1 1
14 41100 1 1 176 GLN HG2 H 132.087 7.967 -11.872 1.00 . A A . 176 GLN HG2 1 1
14 41101 1 1 176 GLN HG3 H 130.348 8.206 -11.693 1.00 . A A . 176 GLN HG3 1 1
14 41102 1 1 176 GLN N N 133.069 6.114 -8.794 1.00 . A A . 176 GLN N 1 1
14 41103 1 1 176 GLN NE2 N 132.763 10.164 -10.591 1.00 . A A . 176 GLN NE2 1 1
14 41104 1 1 176 GLN O O 133.370 9.462 -8.152 1.00 . A A . 176 GLN O 1 1
14 41105 1 1 176 GLN OE1 O 130.611 10.518 -10.681 1.00 . A A . 176 GLN OE1 1 1
14 41106 1 1 177 GLN C C 133.264 9.236 -5.346 1.00 . A A . 177 GLN C 1 1
14 41107 1 1 177 GLN CA C 131.864 9.126 -5.952 1.00 . A A . 177 GLN CA 1 1
14 41108 1 1 177 GLN CB C 130.878 8.597 -4.902 1.00 . A A . 177 GLN CB 1 1
14 41109 1 1 177 GLN CD C 130.515 6.913 -3.088 1.00 . A A . 177 GLN CD 1 1
14 41110 1 1 177 GLN CG C 131.516 7.446 -4.117 1.00 . A A . 177 GLN CG 1 1
14 41111 1 1 177 GLN H H 131.366 7.380 -7.109 1.00 . A A . 177 GLN H 1 1
14 41112 1 1 177 GLN HA H 131.542 10.100 -6.289 1.00 . A A . 177 GLN HA 1 1
14 41113 1 1 177 GLN HB2 H 130.618 9.394 -4.221 1.00 . A A . 177 GLN HB2 1 1
14 41114 1 1 177 GLN HB3 H 129.986 8.241 -5.396 1.00 . A A . 177 GLN HB3 1 1
14 41115 1 1 177 GLN HE21 H 131.452 7.734 -1.541 1.00 . A A . 177 GLN HE21 1 1
14 41116 1 1 177 GLN HE22 H 130.051 6.855 -1.157 1.00 . A A . 177 GLN HE22 1 1
14 41117 1 1 177 GLN HG2 H 131.789 6.653 -4.798 1.00 . A A . 177 GLN HG2 1 1
14 41118 1 1 177 GLN HG3 H 132.397 7.804 -3.606 1.00 . A A . 177 GLN HG3 1 1
14 41119 1 1 177 GLN N N 131.910 8.192 -7.112 1.00 . A A . 177 GLN N 1 1
14 41120 1 1 177 GLN NE2 N 130.688 7.191 -1.824 1.00 . A A . 177 GLN NE2 1 1
14 41121 1 1 177 GLN O O 133.676 10.285 -4.893 1.00 . A A . 177 GLN O 1 1
14 41122 1 1 177 GLN OE1 O 129.567 6.239 -3.438 1.00 . A A . 177 GLN OE1 1 1
14 41123 1 1 178 TYR C C 136.252 9.098 -5.658 1.00 . A A . 178 TYR C 1 1
14 41124 1 1 178 TYR CA C 135.379 8.201 -4.780 1.00 . A A . 178 TYR CA 1 1
14 41125 1 1 178 TYR CB C 135.960 6.787 -4.751 1.00 . A A . 178 TYR CB 1 1
14 41126 1 1 178 TYR CD1 C 137.897 7.852 -3.542 1.00 . A A . 178 TYR CD1 1 1
14 41127 1 1 178 TYR CD2 C 138.316 5.912 -4.935 1.00 . A A . 178 TYR CD2 1 1
14 41128 1 1 178 TYR CE1 C 139.257 7.911 -3.217 1.00 . A A . 178 TYR CE1 1 1
14 41129 1 1 178 TYR CE2 C 139.676 5.972 -4.610 1.00 . A A . 178 TYR CE2 1 1
14 41130 1 1 178 TYR CG C 137.426 6.852 -4.401 1.00 . A A . 178 TYR CG 1 1
14 41131 1 1 178 TYR CZ C 140.146 6.972 -3.751 1.00 . A A . 178 TYR CZ 1 1
14 41132 1 1 178 TYR H H 133.652 7.326 -5.720 1.00 . A A . 178 TYR H 1 1
14 41133 1 1 178 TYR HA H 135.346 8.599 -3.775 1.00 . A A . 178 TYR HA 1 1
14 41134 1 1 178 TYR HB2 H 135.438 6.198 -4.011 1.00 . A A . 178 TYR HB2 1 1
14 41135 1 1 178 TYR HB3 H 135.842 6.330 -5.723 1.00 . A A . 178 TYR HB3 1 1
14 41136 1 1 178 TYR HD1 H 137.210 8.577 -3.130 1.00 . A A . 178 TYR HD1 1 1
14 41137 1 1 178 TYR HD2 H 137.952 5.141 -5.598 1.00 . A A . 178 TYR HD2 1 1
14 41138 1 1 178 TYR HE1 H 139.619 8.683 -2.553 1.00 . A A . 178 TYR HE1 1 1
14 41139 1 1 178 TYR HE2 H 140.362 5.247 -5.022 1.00 . A A . 178 TYR HE2 1 1
14 41140 1 1 178 TYR HH H 141.978 6.572 -4.114 1.00 . A A . 178 TYR HH 1 1
14 41141 1 1 178 TYR N N 134.002 8.160 -5.344 1.00 . A A . 178 TYR N 1 1
14 41142 1 1 178 TYR O O 136.904 10.005 -5.181 1.00 . A A . 178 TYR O 1 1
14 41143 1 1 178 TYR OH O 141.487 7.031 -3.429 1.00 . A A . 178 TYR OH 1 1
14 41144 1 1 179 ALA C C 136.721 11.170 -7.626 1.00 . A A . 179 ALA C 1 1
14 41145 1 1 179 ALA CA C 137.093 9.703 -7.844 1.00 . A A . 179 ALA CA 1 1
14 41146 1 1 179 ALA CB C 136.825 9.316 -9.301 1.00 . A A . 179 ALA CB 1 1
14 41147 1 1 179 ALA H H 135.730 8.122 -7.310 1.00 . A A . 179 ALA H 1 1
14 41148 1 1 179 ALA HA H 138.139 9.558 -7.617 1.00 . A A . 179 ALA HA 1 1
14 41149 1 1 179 ALA HB1 H 136.133 8.489 -9.332 1.00 . A A . 179 ALA HB1 1 1
14 41150 1 1 179 ALA HB2 H 136.403 10.160 -9.825 1.00 . A A . 179 ALA HB2 1 1
14 41151 1 1 179 ALA HB3 H 137.754 9.027 -9.773 1.00 . A A . 179 ALA HB3 1 1
14 41152 1 1 179 ALA N N 136.266 8.856 -6.941 1.00 . A A . 179 ALA N 1 1
14 41153 1 1 179 ALA O O 137.514 12.063 -7.844 1.00 . A A . 179 ALA O 1 1
14 41154 1 1 180 ASP C C 135.654 13.320 -5.620 1.00 . A A . 180 ASP C 1 1
14 41155 1 1 180 ASP CA C 135.084 12.829 -6.954 1.00 . A A . 180 ASP CA 1 1
14 41156 1 1 180 ASP CB C 133.557 12.896 -6.910 1.00 . A A . 180 ASP CB 1 1
14 41157 1 1 180 ASP CG C 133.018 13.236 -8.301 1.00 . A A . 180 ASP CG 1 1
14 41158 1 1 180 ASP H H 134.892 10.684 -7.023 1.00 . A A . 180 ASP H 1 1
14 41159 1 1 180 ASP HA H 135.449 13.458 -7.754 1.00 . A A . 180 ASP HA 1 1
14 41160 1 1 180 ASP HB2 H 133.164 11.939 -6.594 1.00 . A A . 180 ASP HB2 1 1
14 41161 1 1 180 ASP HB3 H 133.249 13.658 -6.211 1.00 . A A . 180 ASP HB3 1 1
14 41162 1 1 180 ASP N N 135.515 11.423 -7.192 1.00 . A A . 180 ASP N 1 1
14 41163 1 1 180 ASP O O 136.054 14.459 -5.487 1.00 . A A . 180 ASP O 1 1
14 41164 1 1 180 ASP OD1 O 133.020 12.356 -9.145 1.00 . A A . 180 ASP OD1 1 1
14 41165 1 1 180 ASP OD2 O 132.615 14.370 -8.497 1.00 . A A . 180 ASP OD2 1 1
14 41166 1 1 181 THR C C 137.715 13.269 -3.471 1.00 . A A . 181 THR C 1 1
14 41167 1 1 181 THR CA C 136.242 12.887 -3.311 1.00 . A A . 181 THR CA 1 1
14 41168 1 1 181 THR CB C 136.112 11.733 -2.315 1.00 . A A . 181 THR CB 1 1
14 41169 1 1 181 THR CG2 C 135.107 12.107 -1.226 1.00 . A A . 181 THR CG2 1 1
14 41170 1 1 181 THR H H 135.370 11.553 -4.757 1.00 . A A . 181 THR H 1 1
14 41171 1 1 181 THR HA H 135.687 13.739 -2.945 1.00 . A A . 181 THR HA 1 1
14 41172 1 1 181 THR HB H 137.071 11.538 -1.863 1.00 . A A . 181 THR HB 1 1
14 41173 1 1 181 THR HG1 H 135.676 9.837 -2.376 1.00 . A A . 181 THR HG1 1 1
14 41174 1 1 181 THR HG21 H 134.820 13.142 -1.341 1.00 . A A . 181 THR HG21 1 1
14 41175 1 1 181 THR HG22 H 134.233 11.479 -1.311 1.00 . A A . 181 THR HG22 1 1
14 41176 1 1 181 THR HG23 H 135.559 11.965 -0.254 1.00 . A A . 181 THR HG23 1 1
14 41177 1 1 181 THR N N 135.696 12.467 -4.631 1.00 . A A . 181 THR N 1 1
14 41178 1 1 181 THR O O 138.180 14.237 -2.905 1.00 . A A . 181 THR O 1 1
14 41179 1 1 181 THR OG1 O 135.663 10.568 -2.997 1.00 . A A . 181 THR OG1 1 1
14 41180 1 1 182 VAL C C 140.008 14.063 -5.378 1.00 . A A . 182 VAL C 1 1
14 41181 1 1 182 VAL CA C 139.893 12.859 -4.436 1.00 . A A . 182 VAL CA 1 1
14 41182 1 1 182 VAL CB C 140.626 11.654 -5.039 1.00 . A A . 182 VAL CB 1 1
14 41183 1 1 182 VAL CG1 C 142.133 11.921 -5.041 1.00 . A A . 182 VAL CG1 1 1
14 41184 1 1 182 VAL CG2 C 140.333 10.409 -4.198 1.00 . A A . 182 VAL CG2 1 1
14 41185 1 1 182 VAL H H 138.065 11.749 -4.699 1.00 . A A . 182 VAL H 1 1
14 41186 1 1 182 VAL HA H 140.334 13.107 -3.482 1.00 . A A . 182 VAL HA 1 1
14 41187 1 1 182 VAL HB H 140.289 11.494 -6.052 1.00 . A A . 182 VAL HB 1 1
14 41188 1 1 182 VAL HG11 H 142.445 12.232 -4.055 1.00 . A A . 182 VAL HG11 1 1
14 41189 1 1 182 VAL HG12 H 142.657 11.018 -5.317 1.00 . A A . 182 VAL HG12 1 1
14 41190 1 1 182 VAL HG13 H 142.359 12.700 -5.753 1.00 . A A . 182 VAL HG13 1 1
14 41191 1 1 182 VAL HG21 H 139.419 10.555 -3.644 1.00 . A A . 182 VAL HG21 1 1
14 41192 1 1 182 VAL HG22 H 140.228 9.553 -4.849 1.00 . A A . 182 VAL HG22 1 1
14 41193 1 1 182 VAL HG23 H 141.148 10.239 -3.510 1.00 . A A . 182 VAL HG23 1 1
14 41194 1 1 182 VAL N N 138.454 12.523 -4.244 1.00 . A A . 182 VAL N 1 1
14 41195 1 1 182 VAL O O 140.876 14.903 -5.227 1.00 . A A . 182 VAL O 1 1
14 41196 1 1 183 LYS C C 139.058 16.613 -6.491 1.00 . A A . 183 LYS C 1 1
14 41197 1 1 183 LYS CA C 139.187 15.314 -7.283 1.00 . A A . 183 LYS CA 1 1
14 41198 1 1 183 LYS CB C 138.037 15.213 -8.288 1.00 . A A . 183 LYS CB 1 1
14 41199 1 1 183 LYS CD C 138.893 15.443 -10.625 1.00 . A A . 183 LYS CD 1 1
14 41200 1 1 183 LYS CE C 139.015 16.389 -11.821 1.00 . A A . 183 LYS CE 1 1
14 41201 1 1 183 LYS CG C 138.278 16.191 -9.441 1.00 . A A . 183 LYS CG 1 1
14 41202 1 1 183 LYS H H 138.431 13.482 -6.443 1.00 . A A . 183 LYS H 1 1
14 41203 1 1 183 LYS HA H 140.129 15.304 -7.810 1.00 . A A . 183 LYS HA 1 1
14 41204 1 1 183 LYS HB2 H 137.985 14.205 -8.675 1.00 . A A . 183 LYS HB2 1 1
14 41205 1 1 183 LYS HB3 H 137.107 15.459 -7.798 1.00 . A A . 183 LYS HB3 1 1
14 41206 1 1 183 LYS HD2 H 139.873 15.080 -10.351 1.00 . A A . 183 LYS HD2 1 1
14 41207 1 1 183 LYS HD3 H 138.261 14.609 -10.891 1.00 . A A . 183 LYS HD3 1 1
14 41208 1 1 183 LYS HE2 H 139.658 15.945 -12.567 1.00 . A A . 183 LYS HE2 1 1
14 41209 1 1 183 LYS HE3 H 138.037 16.561 -12.246 1.00 . A A . 183 LYS HE3 1 1
14 41210 1 1 183 LYS HG2 H 137.338 16.631 -9.741 1.00 . A A . 183 LYS HG2 1 1
14 41211 1 1 183 LYS HG3 H 138.953 16.968 -9.118 1.00 . A A . 183 LYS HG3 1 1
14 41212 1 1 183 LYS HZ1 H 140.375 17.504 -10.708 1.00 . A A . 183 LYS HZ1 1 1
14 41213 1 1 183 LYS HZ2 H 139.960 18.206 -12.199 1.00 . A A . 183 LYS HZ2 1 1
14 41214 1 1 183 LYS HZ3 H 138.865 18.250 -10.900 1.00 . A A . 183 LYS HZ3 1 1
14 41215 1 1 183 LYS N N 139.130 14.161 -6.343 1.00 . A A . 183 LYS N 1 1
14 41216 1 1 183 LYS NZ N 139.597 17.686 -11.373 1.00 . A A . 183 LYS NZ 1 1
14 41217 1 1 183 LYS O O 139.841 17.529 -6.648 1.00 . A A . 183 LYS O 1 1
14 41218 1 1 184 TYR C C 138.940 17.928 -3.684 1.00 . A A . 184 TYR C 1 1
14 41219 1 1 184 TYR CA C 137.908 17.936 -4.825 1.00 . A A . 184 TYR CA 1 1
14 41220 1 1 184 TYR CB C 136.468 17.989 -4.270 1.00 . A A . 184 TYR CB 1 1
14 41221 1 1 184 TYR CD1 C 137.014 19.500 -2.327 1.00 . A A . 184 TYR CD1 1 1
14 41222 1 1 184 TYR CD2 C 135.937 17.376 -1.877 1.00 . A A . 184 TYR CD2 1 1
14 41223 1 1 184 TYR CE1 C 137.026 19.787 -0.959 1.00 . A A . 184 TYR CE1 1 1
14 41224 1 1 184 TYR CE2 C 135.948 17.662 -0.508 1.00 . A A . 184 TYR CE2 1 1
14 41225 1 1 184 TYR CG C 136.469 18.297 -2.787 1.00 . A A . 184 TYR CG 1 1
14 41226 1 1 184 TYR CZ C 136.492 18.868 -0.048 1.00 . A A . 184 TYR CZ 1 1
14 41227 1 1 184 TYR H H 137.460 15.946 -5.515 1.00 . A A . 184 TYR H 1 1
14 41228 1 1 184 TYR HA H 138.076 18.800 -5.456 1.00 . A A . 184 TYR HA 1 1
14 41229 1 1 184 TYR HB2 H 135.918 18.759 -4.790 1.00 . A A . 184 TYR HB2 1 1
14 41230 1 1 184 TYR HB3 H 135.987 17.038 -4.438 1.00 . A A . 184 TYR HB3 1 1
14 41231 1 1 184 TYR HD1 H 137.426 20.209 -3.031 1.00 . A A . 184 TYR HD1 1 1
14 41232 1 1 184 TYR HD2 H 135.518 16.446 -2.230 1.00 . A A . 184 TYR HD2 1 1
14 41233 1 1 184 TYR HE1 H 137.449 20.716 -0.607 1.00 . A A . 184 TYR HE1 1 1
14 41234 1 1 184 TYR HE2 H 135.538 16.953 0.193 1.00 . A A . 184 TYR HE2 1 1
14 41235 1 1 184 TYR HH H 137.267 18.715 1.689 1.00 . A A . 184 TYR HH 1 1
14 41236 1 1 184 TYR N N 138.079 16.698 -5.632 1.00 . A A . 184 TYR N 1 1
14 41237 1 1 184 TYR O O 139.516 18.944 -3.353 1.00 . A A . 184 TYR O 1 1
14 41238 1 1 184 TYR OH O 136.504 19.151 1.303 1.00 . A A . 184 TYR OH 1 1
14 41239 1 1 185 LEU C C 141.490 17.328 -2.421 1.00 . A A . 185 LEU C 1 1
14 41240 1 1 185 LEU CA C 140.154 16.741 -1.952 1.00 . A A . 185 LEU CA 1 1
14 41241 1 1 185 LEU CB C 140.334 15.297 -1.445 1.00 . A A . 185 LEU CB 1 1
14 41242 1 1 185 LEU CD1 C 139.823 15.803 0.951 1.00 . A A . 185 LEU CD1 1 1
14 41243 1 1 185 LEU CD2 C 137.939 15.442 -0.644 1.00 . A A . 185 LEU CD2 1 1
14 41244 1 1 185 LEU CG C 139.368 15.020 -0.282 1.00 . A A . 185 LEU CG 1 1
14 41245 1 1 185 LEU H H 138.692 15.979 -3.344 1.00 . A A . 185 LEU H 1 1
14 41246 1 1 185 LEU HA H 139.779 17.351 -1.140 1.00 . A A . 185 LEU HA 1 1
14 41247 1 1 185 LEU HB2 H 140.135 14.600 -2.244 1.00 . A A . 185 LEU HB2 1 1
14 41248 1 1 185 LEU HB3 H 141.349 15.158 -1.097 1.00 . A A . 185 LEU HB3 1 1
14 41249 1 1 185 LEU HD11 H 140.444 16.631 0.645 1.00 . A A . 185 LEU HD11 1 1
14 41250 1 1 185 LEU HD12 H 138.958 16.178 1.479 1.00 . A A . 185 LEU HD12 1 1
14 41251 1 1 185 LEU HD13 H 140.387 15.151 1.603 1.00 . A A . 185 LEU HD13 1 1
14 41252 1 1 185 LEU HD21 H 137.962 16.212 -1.394 1.00 . A A . 185 LEU HD21 1 1
14 41253 1 1 185 LEU HD22 H 137.396 14.587 -1.019 1.00 . A A . 185 LEU HD22 1 1
14 41254 1 1 185 LEU HD23 H 137.443 15.818 0.240 1.00 . A A . 185 LEU HD23 1 1
14 41255 1 1 185 LEU HG H 139.383 13.965 -0.055 1.00 . A A . 185 LEU HG 1 1
14 41256 1 1 185 LEU N N 139.169 16.790 -3.073 1.00 . A A . 185 LEU N 1 1
14 41257 1 1 185 LEU O O 142.302 17.741 -1.620 1.00 . A A . 185 LEU O 1 1
14 41258 1 1 186 SER C C 142.767 19.535 -4.299 1.00 . A A . 186 SER C 1 1
14 41259 1 1 186 SER CA C 142.985 18.021 -4.187 1.00 . A A . 186 SER CA 1 1
14 41260 1 1 186 SER CB C 143.348 17.447 -5.556 1.00 . A A . 186 SER CB 1 1
14 41261 1 1 186 SER H H 141.050 17.101 -4.358 1.00 . A A . 186 SER H 1 1
14 41262 1 1 186 SER HA H 143.778 17.818 -3.480 1.00 . A A . 186 SER HA 1 1
14 41263 1 1 186 SER HB2 H 143.718 16.441 -5.440 1.00 . A A . 186 SER HB2 1 1
14 41264 1 1 186 SER HB3 H 142.469 17.435 -6.185 1.00 . A A . 186 SER HB3 1 1
14 41265 1 1 186 SER HG H 143.929 18.962 -6.629 1.00 . A A . 186 SER HG 1 1
14 41266 1 1 186 SER N N 141.718 17.409 -3.709 1.00 . A A . 186 SER N 1 1
14 41267 1 1 186 SER O O 143.592 20.259 -4.822 1.00 . A A . 186 SER O 1 1
14 41268 1 1 186 SER OG O 144.360 18.251 -6.149 1.00 . A A . 186 SER OG 1 1
14 41269 1 1 187 GLU C C 141.229 22.043 -2.467 1.00 . A A . 187 GLU C 1 1
14 41270 1 1 187 GLU CA C 141.342 21.469 -3.883 1.00 . A A . 187 GLU CA 1 1
14 41271 1 1 187 GLU CB C 140.006 21.663 -4.604 1.00 . A A . 187 GLU CB 1 1
14 41272 1 1 187 GLU CD C 139.175 23.165 -6.418 1.00 . A A . 187 GLU CD 1 1
14 41273 1 1 187 GLU CG C 140.254 22.151 -6.033 1.00 . A A . 187 GLU CG 1 1
14 41274 1 1 187 GLU H H 140.997 19.406 -3.403 1.00 . A A . 187 GLU H 1 1
14 41275 1 1 187 GLU HA H 142.124 21.980 -4.424 1.00 . A A . 187 GLU HA 1 1
14 41276 1 1 187 GLU HB2 H 139.473 20.722 -4.630 1.00 . A A . 187 GLU HB2 1 1
14 41277 1 1 187 GLU HB3 H 139.414 22.393 -4.072 1.00 . A A . 187 GLU HB3 1 1
14 41278 1 1 187 GLU HG2 H 141.227 22.618 -6.091 1.00 . A A . 187 GLU HG2 1 1
14 41279 1 1 187 GLU HG3 H 140.215 21.313 -6.712 1.00 . A A . 187 GLU HG3 1 1
14 41280 1 1 187 GLU N N 141.646 20.012 -3.812 1.00 . A A . 187 GLU N 1 1
14 41281 1 1 187 GLU O O 140.957 23.213 -2.285 1.00 . A A . 187 GLU O 1 1
14 41282 1 1 187 GLU OE1 O 138.454 23.597 -5.533 1.00 . A A . 187 GLU OE1 1 1
14 41283 1 1 187 GLU OE2 O 139.087 23.492 -7.590 1.00 . A A . 187 GLU OE2 1 1
14 41284 1 1 188 LYS C C 142.002 23.091 0.045 1.00 . A A . 188 LYS C 1 1
14 41285 1 1 188 LYS CA C 141.304 21.736 -0.056 1.00 . A A . 188 LYS CA 1 1
14 41286 1 1 188 LYS CB C 141.955 20.769 0.952 1.00 . A A . 188 LYS CB 1 1
14 41287 1 1 188 LYS CD C 142.637 18.405 1.387 1.00 . A A . 188 LYS CD 1 1
14 41288 1 1 188 LYS CE C 144.135 18.534 1.673 1.00 . A A . 188 LYS CE 1 1
14 41289 1 1 188 LYS CG C 142.232 19.411 0.308 1.00 . A A . 188 LYS CG 1 1
14 41290 1 1 188 LYS H H 141.624 20.289 -1.634 1.00 . A A . 188 LYS H 1 1
14 41291 1 1 188 LYS HA H 140.258 21.856 0.189 1.00 . A A . 188 LYS HA 1 1
14 41292 1 1 188 LYS HB2 H 142.883 21.193 1.302 1.00 . A A . 188 LYS HB2 1 1
14 41293 1 1 188 LYS HB3 H 141.288 20.635 1.792 1.00 . A A . 188 LYS HB3 1 1
14 41294 1 1 188 LYS HD2 H 142.079 18.601 2.290 1.00 . A A . 188 LYS HD2 1 1
14 41295 1 1 188 LYS HD3 H 142.424 17.404 1.043 1.00 . A A . 188 LYS HD3 1 1
14 41296 1 1 188 LYS HE2 H 144.360 19.550 1.965 1.00 . A A . 188 LYS HE2 1 1
14 41297 1 1 188 LYS HE3 H 144.407 17.861 2.473 1.00 . A A . 188 LYS HE3 1 1
14 41298 1 1 188 LYS HG2 H 141.341 19.062 -0.194 1.00 . A A . 188 LYS HG2 1 1
14 41299 1 1 188 LYS HG3 H 143.033 19.509 -0.409 1.00 . A A . 188 LYS HG3 1 1
14 41300 1 1 188 LYS HZ1 H 144.285 17.693 -0.225 1.00 . A A . 188 LYS HZ1 1 1
14 41301 1 1 188 LYS HZ2 H 145.274 19.054 0.010 1.00 . A A . 188 LYS HZ2 1 1
14 41302 1 1 188 LYS HZ3 H 145.702 17.567 0.702 1.00 . A A . 188 LYS HZ3 1 1
14 41303 1 1 188 LYS N N 141.420 21.228 -1.462 1.00 . A A . 188 LYS N 1 1
14 41304 1 1 188 LYS NZ N 144.908 18.186 0.447 1.00 . A A . 188 LYS NZ 1 1
14 41305 1 1 188 LYS O O 141.406 24.083 0.413 1.00 . A A . 188 LYS O 1 1
14 41306 1 1 189 LYS C C 143.931 25.138 -1.554 1.00 . A A . 189 LYS C 1 1
14 41307 1 1 189 LYS CA C 144.006 24.428 -0.202 1.00 . A A . 189 LYS CA 1 1
14 41308 1 1 189 LYS CB C 145.467 24.153 0.152 1.00 . A A . 189 LYS CB 1 1
14 41309 1 1 189 LYS CD C 147.569 23.030 -0.595 1.00 . A A . 189 LYS CD 1 1
14 41310 1 1 189 LYS CE C 148.439 24.280 -0.722 1.00 . A A . 189 LYS CE 1 1
14 41311 1 1 189 LYS CG C 146.129 23.369 -0.982 1.00 . A A . 189 LYS CG 1 1
14 41312 1 1 189 LYS H H 143.725 22.326 -0.572 1.00 . A A . 189 LYS H 1 1
14 41313 1 1 189 LYS HA H 143.562 25.053 0.558 1.00 . A A . 189 LYS HA 1 1
14 41314 1 1 189 LYS HB2 H 145.986 25.089 0.295 1.00 . A A . 189 LYS HB2 1 1
14 41315 1 1 189 LYS HB3 H 145.514 23.572 1.062 1.00 . A A . 189 LYS HB3 1 1
14 41316 1 1 189 LYS HD2 H 147.592 22.674 0.425 1.00 . A A . 189 LYS HD2 1 1
14 41317 1 1 189 LYS HD3 H 147.946 22.263 -1.254 1.00 . A A . 189 LYS HD3 1 1
14 41318 1 1 189 LYS HE2 H 147.808 25.146 -0.864 1.00 . A A . 189 LYS HE2 1 1
14 41319 1 1 189 LYS HE3 H 149.024 24.405 0.178 1.00 . A A . 189 LYS HE3 1 1
14 41320 1 1 189 LYS HG2 H 145.577 22.456 -1.158 1.00 . A A . 189 LYS HG2 1 1
14 41321 1 1 189 LYS HG3 H 146.131 23.968 -1.880 1.00 . A A . 189 LYS HG3 1 1
14 41322 1 1 189 LYS HZ1 H 148.794 23.930 -2.744 1.00 . A A . 189 LYS HZ1 1 1
14 41323 1 1 189 LYS HZ2 H 149.882 25.017 -2.030 1.00 . A A . 189 LYS HZ2 1 1
14 41324 1 1 189 LYS HZ3 H 150.016 23.354 -1.715 1.00 . A A . 189 LYS HZ3 1 1
14 41325 1 1 189 LYS N N 143.265 23.139 -0.277 1.00 . A A . 189 LYS N 1 1
14 41326 1 1 189 LYS NZ N 149.352 24.134 -1.891 1.00 . A A . 189 LYS NZ 1 1
14 41327 1 1 189 LYS O O 144.488 26.217 -1.667 1.00 . A A . 189 LYS O 1 1
14 41328 1 1 189 LYS OXT O 143.317 24.590 -2.455 1.00 . A A . 189 LYS OXT 1 1
15 41329 1 1 1 ALA C C 126.629 16.342 0.426 1.00 . A A . 1 ALA C 1 1
15 41330 1 1 1 ALA CA C 125.246 15.945 0.931 1.00 . A A . 1 ALA CA 1 1
15 41331 1 1 1 ALA CB C 124.976 16.641 2.263 1.00 . A A . 1 ALA CB 1 1
15 41332 1 1 1 ALA H1 H 126.054 14.149 1.604 1.00 . A A . 1 ALA H1 1 1
15 41333 1 1 1 ALA H2 H 124.362 14.224 1.698 1.00 . A A . 1 ALA H2 1 1
15 41334 1 1 1 ALA H3 H 125.120 14.004 0.193 1.00 . A A . 1 ALA H3 1 1
15 41335 1 1 1 ALA HA H 124.503 16.244 0.208 1.00 . A A . 1 ALA HA 1 1
15 41336 1 1 1 ALA HB1 H 124.927 15.904 3.050 1.00 . A A . 1 ALA HB1 1 1
15 41337 1 1 1 ALA HB2 H 125.775 17.339 2.473 1.00 . A A . 1 ALA HB2 1 1
15 41338 1 1 1 ALA HB3 H 124.040 17.174 2.208 1.00 . A A . 1 ALA HB3 1 1
15 41339 1 1 1 ALA N N 125.191 14.469 1.120 1.00 . A A . 1 ALA N 1 1
15 41340 1 1 1 ALA O O 127.384 16.999 1.116 1.00 . A A . 1 ALA O 1 1
15 41341 1 1 2 GLN C C 129.348 16.137 -0.232 1.00 . A A . 2 GLN C 1 1
15 41342 1 1 2 GLN CA C 128.303 16.287 -1.328 1.00 . A A . 2 GLN CA 1 1
15 41343 1 1 2 GLN CB C 128.298 17.725 -1.852 1.00 . A A . 2 GLN CB 1 1
15 41344 1 1 2 GLN CD C 127.312 18.351 -4.062 1.00 . A A . 2 GLN CD 1 1
15 41345 1 1 2 GLN CG C 128.518 17.717 -3.365 1.00 . A A . 2 GLN CG 1 1
15 41346 1 1 2 GLN H H 126.334 15.415 -1.302 1.00 . A A . 2 GLN H 1 1
15 41347 1 1 2 GLN HA H 128.535 15.606 -2.128 1.00 . A A . 2 GLN HA 1 1
15 41348 1 1 2 GLN HB2 H 127.347 18.187 -1.627 1.00 . A A . 2 GLN HB2 1 1
15 41349 1 1 2 GLN HB3 H 129.091 18.284 -1.377 1.00 . A A . 2 GLN HB3 1 1
15 41350 1 1 2 GLN HE21 H 127.864 20.210 -3.642 1.00 . A A . 2 GLN HE21 1 1
15 41351 1 1 2 GLN HE22 H 126.419 20.064 -4.520 1.00 . A A . 2 GLN HE22 1 1
15 41352 1 1 2 GLN HG2 H 129.408 18.281 -3.602 1.00 . A A . 2 GLN HG2 1 1
15 41353 1 1 2 GLN HG3 H 128.635 16.700 -3.706 1.00 . A A . 2 GLN HG3 1 1
15 41354 1 1 2 GLN N N 126.964 15.946 -0.771 1.00 . A A . 2 GLN N 1 1
15 41355 1 1 2 GLN NE2 N 127.188 19.650 -4.076 1.00 . A A . 2 GLN NE2 1 1
15 41356 1 1 2 GLN O O 130.158 17.012 0.006 1.00 . A A . 2 GLN O 1 1
15 41357 1 1 2 GLN OE1 O 126.472 17.655 -4.599 1.00 . A A . 2 GLN OE1 1 1
15 41358 1 1 3 TYR C C 129.899 15.619 2.754 1.00 . A A . 3 TYR C 1 1
15 41359 1 1 3 TYR CA C 130.304 14.791 1.535 1.00 . A A . 3 TYR CA 1 1
15 41360 1 1 3 TYR CB C 131.699 15.210 1.068 1.00 . A A . 3 TYR CB 1 1
15 41361 1 1 3 TYR CD1 C 131.227 13.773 -0.950 1.00 . A A . 3 TYR CD1 1 1
15 41362 1 1 3 TYR CD2 C 132.630 15.732 -1.214 1.00 . A A . 3 TYR CD2 1 1
15 41363 1 1 3 TYR CE1 C 131.375 13.483 -2.311 1.00 . A A . 3 TYR CE1 1 1
15 41364 1 1 3 TYR CE2 C 132.777 15.443 -2.576 1.00 . A A . 3 TYR CE2 1 1
15 41365 1 1 3 TYR CG C 131.856 14.898 -0.401 1.00 . A A . 3 TYR CG 1 1
15 41366 1 1 3 TYR CZ C 132.149 14.319 -3.125 1.00 . A A . 3 TYR CZ 1 1
15 41367 1 1 3 TYR H H 128.652 14.349 0.219 1.00 . A A . 3 TYR H 1 1
15 41368 1 1 3 TYR HA H 130.309 13.742 1.796 1.00 . A A . 3 TYR HA 1 1
15 41369 1 1 3 TYR HB2 H 131.828 16.271 1.226 1.00 . A A . 3 TYR HB2 1 1
15 41370 1 1 3 TYR HB3 H 132.446 14.670 1.631 1.00 . A A . 3 TYR HB3 1 1
15 41371 1 1 3 TYR HD1 H 130.628 13.129 -0.321 1.00 . A A . 3 TYR HD1 1 1
15 41372 1 1 3 TYR HD2 H 133.113 16.600 -0.792 1.00 . A A . 3 TYR HD2 1 1
15 41373 1 1 3 TYR HE1 H 130.889 12.615 -2.735 1.00 . A A . 3 TYR HE1 1 1
15 41374 1 1 3 TYR HE2 H 133.375 16.088 -3.205 1.00 . A A . 3 TYR HE2 1 1
15 41375 1 1 3 TYR HH H 133.032 13.424 -4.561 1.00 . A A . 3 TYR HH 1 1
15 41376 1 1 3 TYR N N 129.324 15.027 0.438 1.00 . A A . 3 TYR N 1 1
15 41377 1 1 3 TYR O O 130.198 16.793 2.845 1.00 . A A . 3 TYR O 1 1
15 41378 1 1 3 TYR OH O 132.296 14.033 -4.467 1.00 . A A . 3 TYR OH 1 1
15 41379 1 1 4 GLU C C 129.150 15.029 6.165 1.00 . A A . 4 GLU C 1 1
15 41380 1 1 4 GLU CA C 128.779 15.790 4.894 1.00 . A A . 4 GLU CA 1 1
15 41381 1 1 4 GLU CB C 127.263 16.001 4.846 1.00 . A A . 4 GLU CB 1 1
15 41382 1 1 4 GLU CD C 126.089 17.988 5.801 1.00 . A A . 4 GLU CD 1 1
15 41383 1 1 4 GLU CG C 126.796 16.674 6.137 1.00 . A A . 4 GLU CG 1 1
15 41384 1 1 4 GLU H H 128.969 14.079 3.598 1.00 . A A . 4 GLU H 1 1
15 41385 1 1 4 GLU HA H 129.274 16.747 4.902 1.00 . A A . 4 GLU HA 1 1
15 41386 1 1 4 GLU HB2 H 127.015 16.629 4.002 1.00 . A A . 4 GLU HB2 1 1
15 41387 1 1 4 GLU HB3 H 126.769 15.047 4.742 1.00 . A A . 4 GLU HB3 1 1
15 41388 1 1 4 GLU HG2 H 126.112 16.019 6.658 1.00 . A A . 4 GLU HG2 1 1
15 41389 1 1 4 GLU HG3 H 127.649 16.878 6.767 1.00 . A A . 4 GLU HG3 1 1
15 41390 1 1 4 GLU N N 129.209 15.023 3.691 1.00 . A A . 4 GLU N 1 1
15 41391 1 1 4 GLU O O 128.304 14.690 6.969 1.00 . A A . 4 GLU O 1 1
15 41392 1 1 4 GLU OE1 O 125.029 17.930 5.198 1.00 . A A . 4 GLU OE1 1 1
15 41393 1 1 4 GLU OE2 O 126.618 19.030 6.149 1.00 . A A . 4 GLU OE2 1 1
15 41394 1 1 5 ASP C C 130.400 12.602 7.549 1.00 . A A . 5 ASP C 1 1
15 41395 1 1 5 ASP CA C 130.842 14.068 7.595 1.00 . A A . 5 ASP CA 1 1
15 41396 1 1 5 ASP CB C 130.212 14.746 8.813 1.00 . A A . 5 ASP CB 1 1
15 41397 1 1 5 ASP CG C 130.161 16.259 8.588 1.00 . A A . 5 ASP CG 1 1
15 41398 1 1 5 ASP H H 131.077 15.080 5.708 1.00 . A A . 5 ASP H 1 1
15 41399 1 1 5 ASP HA H 131.917 14.116 7.678 1.00 . A A . 5 ASP HA 1 1
15 41400 1 1 5 ASP HB2 H 129.209 14.369 8.954 1.00 . A A . 5 ASP HB2 1 1
15 41401 1 1 5 ASP HB3 H 130.803 14.535 9.689 1.00 . A A . 5 ASP HB3 1 1
15 41402 1 1 5 ASP N N 130.411 14.782 6.363 1.00 . A A . 5 ASP N 1 1
15 41403 1 1 5 ASP O O 129.298 12.263 7.930 1.00 . A A . 5 ASP O 1 1
15 41404 1 1 5 ASP OD1 O 130.967 16.751 7.815 1.00 . A A . 5 ASP OD1 1 1
15 41405 1 1 5 ASP OD2 O 129.316 16.899 9.191 1.00 . A A . 5 ASP OD2 1 1
15 41406 1 1 6 GLY C C 130.033 9.994 5.822 1.00 . A A . 6 GLY C 1 1
15 41407 1 1 6 GLY CA C 130.897 10.281 7.051 1.00 . A A . 6 GLY CA 1 1
15 41408 1 1 6 GLY H H 132.148 12.021 6.810 1.00 . A A . 6 GLY H 1 1
15 41409 1 1 6 GLY HA2 H 131.800 9.688 7.002 1.00 . A A . 6 GLY HA2 1 1
15 41410 1 1 6 GLY HA3 H 130.346 10.020 7.942 1.00 . A A . 6 GLY HA3 1 1
15 41411 1 1 6 GLY N N 131.260 11.727 7.102 1.00 . A A . 6 GLY N 1 1
15 41412 1 1 6 GLY O O 129.549 8.896 5.636 1.00 . A A . 6 GLY O 1 1
15 41413 1 1 7 LYS C C 129.931 10.688 2.537 1.00 . A A . 7 LYS C 1 1
15 41414 1 1 7 LYS CA C 129.011 10.745 3.757 1.00 . A A . 7 LYS CA 1 1
15 41415 1 1 7 LYS CB C 128.036 11.906 3.587 1.00 . A A . 7 LYS CB 1 1
15 41416 1 1 7 LYS CD C 125.617 11.975 4.214 1.00 . A A . 7 LYS CD 1 1
15 41417 1 1 7 LYS CE C 124.218 11.470 3.854 1.00 . A A . 7 LYS CE 1 1
15 41418 1 1 7 LYS CG C 126.643 11.365 3.257 1.00 . A A . 7 LYS CG 1 1
15 41419 1 1 7 LYS H H 130.244 11.849 5.143 1.00 . A A . 7 LYS H 1 1
15 41420 1 1 7 LYS HA H 128.455 9.818 3.850 1.00 . A A . 7 LYS HA 1 1
15 41421 1 1 7 LYS HB2 H 127.996 12.481 4.500 1.00 . A A . 7 LYS HB2 1 1
15 41422 1 1 7 LYS HB3 H 128.377 12.533 2.779 1.00 . A A . 7 LYS HB3 1 1
15 41423 1 1 7 LYS HD2 H 125.855 11.688 5.228 1.00 . A A . 7 LYS HD2 1 1
15 41424 1 1 7 LYS HD3 H 125.641 13.051 4.128 1.00 . A A . 7 LYS HD3 1 1
15 41425 1 1 7 LYS HE2 H 123.546 11.650 4.680 1.00 . A A . 7 LYS HE2 1 1
15 41426 1 1 7 LYS HE3 H 123.860 11.993 2.979 1.00 . A A . 7 LYS HE3 1 1
15 41427 1 1 7 LYS HG2 H 126.388 11.624 2.240 1.00 . A A . 7 LYS HG2 1 1
15 41428 1 1 7 LYS HG3 H 126.639 10.291 3.366 1.00 . A A . 7 LYS HG3 1 1
15 41429 1 1 7 LYS HZ1 H 124.673 9.511 4.395 1.00 . A A . 7 LYS HZ1 1 1
15 41430 1 1 7 LYS HZ2 H 123.319 9.654 3.378 1.00 . A A . 7 LYS HZ2 1 1
15 41431 1 1 7 LYS HZ3 H 124.880 9.841 2.740 1.00 . A A . 7 LYS HZ3 1 1
15 41432 1 1 7 LYS N N 129.840 10.968 4.978 1.00 . A A . 7 LYS N 1 1
15 41433 1 1 7 LYS NZ N 124.276 10.008 3.571 1.00 . A A . 7 LYS NZ 1 1
15 41434 1 1 7 LYS O O 129.550 11.082 1.456 1.00 . A A . 7 LYS O 1 1
15 41435 1 1 8 GLN C C 133.541 10.312 2.187 1.00 . A A . 8 GLN C 1 1
15 41436 1 1 8 GLN CA C 132.138 10.114 1.610 1.00 . A A . 8 GLN CA 1 1
15 41437 1 1 8 GLN CB C 131.885 11.184 0.541 1.00 . A A . 8 GLN CB 1 1
15 41438 1 1 8 GLN CD C 131.846 10.104 -1.712 1.00 . A A . 8 GLN CD 1 1
15 41439 1 1 8 GLN CG C 130.982 10.614 -0.558 1.00 . A A . 8 GLN CG 1 1
15 41440 1 1 8 GLN H H 131.402 9.905 3.617 1.00 . A A . 8 GLN H 1 1
15 41441 1 1 8 GLN HA H 132.075 9.134 1.157 1.00 . A A . 8 GLN HA 1 1
15 41442 1 1 8 GLN HB2 H 131.404 12.038 0.995 1.00 . A A . 8 GLN HB2 1 1
15 41443 1 1 8 GLN HB3 H 132.825 11.490 0.107 1.00 . A A . 8 GLN HB3 1 1
15 41444 1 1 8 GLN HE21 H 132.701 8.678 -0.626 1.00 . A A . 8 GLN HE21 1 1
15 41445 1 1 8 GLN HE22 H 133.213 8.766 -2.242 1.00 . A A . 8 GLN HE22 1 1
15 41446 1 1 8 GLN HG2 H 130.397 9.798 -0.156 1.00 . A A . 8 GLN HG2 1 1
15 41447 1 1 8 GLN HG3 H 130.321 11.387 -0.920 1.00 . A A . 8 GLN HG3 1 1
15 41448 1 1 8 GLN N N 131.141 10.208 2.723 1.00 . A A . 8 GLN N 1 1
15 41449 1 1 8 GLN NE2 N 132.654 9.099 -1.510 1.00 . A A . 8 GLN NE2 1 1
15 41450 1 1 8 GLN O O 134.480 9.649 1.793 1.00 . A A . 8 GLN O 1 1
15 41451 1 1 8 GLN OE1 O 131.788 10.626 -2.807 1.00 . A A . 8 GLN OE1 1 1
15 41452 1 1 9 TYR C C 134.877 12.085 5.085 1.00 . A A . 9 TYR C 1 1
15 41453 1 1 9 TYR CA C 135.035 11.438 3.717 1.00 . A A . 9 TYR CA 1 1
15 41454 1 1 9 TYR CB C 135.877 12.330 2.791 1.00 . A A . 9 TYR CB 1 1
15 41455 1 1 9 TYR CD1 C 136.235 14.387 4.211 1.00 . A A . 9 TYR CD1 1 1
15 41456 1 1 9 TYR CD2 C 134.798 14.555 2.265 1.00 . A A . 9 TYR CD2 1 1
15 41457 1 1 9 TYR CE1 C 136.011 15.739 4.494 1.00 . A A . 9 TYR CE1 1 1
15 41458 1 1 9 TYR CE2 C 134.573 15.908 2.549 1.00 . A A . 9 TYR CE2 1 1
15 41459 1 1 9 TYR CG C 135.630 13.795 3.095 1.00 . A A . 9 TYR CG 1 1
15 41460 1 1 9 TYR CZ C 135.180 16.500 3.664 1.00 . A A . 9 TYR CZ 1 1
15 41461 1 1 9 TYR H H 132.931 11.739 3.438 1.00 . A A . 9 TYR H 1 1
15 41462 1 1 9 TYR HA H 135.527 10.486 3.848 1.00 . A A . 9 TYR HA 1 1
15 41463 1 1 9 TYR HB2 H 136.924 12.108 2.934 1.00 . A A . 9 TYR HB2 1 1
15 41464 1 1 9 TYR HB3 H 135.608 12.130 1.764 1.00 . A A . 9 TYR HB3 1 1
15 41465 1 1 9 TYR HD1 H 136.876 13.800 4.852 1.00 . A A . 9 TYR HD1 1 1
15 41466 1 1 9 TYR HD2 H 134.329 14.099 1.406 1.00 . A A . 9 TYR HD2 1 1
15 41467 1 1 9 TYR HE1 H 136.479 16.196 5.355 1.00 . A A . 9 TYR HE1 1 1
15 41468 1 1 9 TYR HE2 H 133.932 16.495 1.907 1.00 . A A . 9 TYR HE2 1 1
15 41469 1 1 9 TYR HH H 134.210 17.894 4.537 1.00 . A A . 9 TYR HH 1 1
15 41470 1 1 9 TYR N N 133.696 11.214 3.122 1.00 . A A . 9 TYR N 1 1
15 41471 1 1 9 TYR O O 134.249 13.114 5.240 1.00 . A A . 9 TYR O 1 1
15 41472 1 1 9 TYR OH O 134.960 17.835 3.942 1.00 . A A . 9 TYR OH 1 1
15 41473 1 1 10 THR C C 136.645 12.670 7.841 1.00 . A A . 10 THR C 1 1
15 41474 1 1 10 THR CA C 135.325 12.011 7.449 1.00 . A A . 10 THR CA 1 1
15 41475 1 1 10 THR CB C 135.024 10.854 8.388 1.00 . A A . 10 THR CB 1 1
15 41476 1 1 10 THR CG2 C 136.164 9.837 8.333 1.00 . A A . 10 THR CG2 1 1
15 41477 1 1 10 THR H H 135.920 10.639 5.913 1.00 . A A . 10 THR H 1 1
15 41478 1 1 10 THR HA H 134.528 12.735 7.495 1.00 . A A . 10 THR HA 1 1
15 41479 1 1 10 THR HB H 134.113 10.379 8.072 1.00 . A A . 10 THR HB 1 1
15 41480 1 1 10 THR HG1 H 134.209 12.031 9.705 1.00 . A A . 10 THR HG1 1 1
15 41481 1 1 10 THR HG21 H 137.091 10.320 8.605 1.00 . A A . 10 THR HG21 1 1
15 41482 1 1 10 THR HG22 H 135.961 9.031 9.022 1.00 . A A . 10 THR HG22 1 1
15 41483 1 1 10 THR HG23 H 136.244 9.442 7.330 1.00 . A A . 10 THR HG23 1 1
15 41484 1 1 10 THR N N 135.435 11.471 6.076 1.00 . A A . 10 THR N 1 1
15 41485 1 1 10 THR O O 137.610 12.647 7.098 1.00 . A A . 10 THR O 1 1
15 41486 1 1 10 THR OG1 O 134.877 11.342 9.714 1.00 . A A . 10 THR OG1 1 1
15 41487 1 1 11 THR C C 138.470 13.211 10.702 1.00 . A A . 11 THR C 1 1
15 41488 1 1 11 THR CA C 137.936 13.921 9.464 1.00 . A A . 11 THR CA 1 1
15 41489 1 1 11 THR CB C 137.639 15.383 9.803 1.00 . A A . 11 THR CB 1 1
15 41490 1 1 11 THR CG2 C 138.952 16.150 9.971 1.00 . A A . 11 THR CG2 1 1
15 41491 1 1 11 THR H H 135.891 13.249 9.578 1.00 . A A . 11 THR H 1 1
15 41492 1 1 11 THR HA H 138.679 13.876 8.684 1.00 . A A . 11 THR HA 1 1
15 41493 1 1 11 THR HB H 137.077 15.433 10.723 1.00 . A A . 11 THR HB 1 1
15 41494 1 1 11 THR HG1 H 136.159 15.365 8.540 1.00 . A A . 11 THR HG1 1 1
15 41495 1 1 11 THR HG21 H 139.663 15.810 9.235 1.00 . A A . 11 THR HG21 1 1
15 41496 1 1 11 THR HG22 H 138.772 17.207 9.838 1.00 . A A . 11 THR HG22 1 1
15 41497 1 1 11 THR HG23 H 139.346 15.974 10.962 1.00 . A A . 11 THR HG23 1 1
15 41498 1 1 11 THR N N 136.687 13.253 9.005 1.00 . A A . 11 THR N 1 1
15 41499 1 1 11 THR O O 137.719 12.704 11.513 1.00 . A A . 11 THR O 1 1
15 41500 1 1 11 THR OG1 O 136.878 15.965 8.753 1.00 . A A . 11 THR OG1 1 1
15 41501 1 1 12 LEU C C 140.693 13.519 13.111 1.00 . A A . 12 LEU C 1 1
15 41502 1 1 12 LEU CA C 140.340 12.484 12.040 1.00 . A A . 12 LEU CA 1 1
15 41503 1 1 12 LEU CB C 141.598 11.722 11.626 1.00 . A A . 12 LEU CB 1 1
15 41504 1 1 12 LEU CD1 C 141.928 11.771 9.150 1.00 . A A . 12 LEU CD1 1 1
15 41505 1 1 12 LEU CD2 C 141.983 9.595 10.377 1.00 . A A . 12 LEU CD2 1 1
15 41506 1 1 12 LEU CG C 141.334 10.979 10.317 1.00 . A A . 12 LEU CG 1 1
15 41507 1 1 12 LEU H H 140.351 13.580 10.188 1.00 . A A . 12 LEU H 1 1
15 41508 1 1 12 LEU HA H 139.613 11.790 12.435 1.00 . A A . 12 LEU HA 1 1
15 41509 1 1 12 LEU HB2 H 142.412 12.420 11.489 1.00 . A A . 12 LEU HB2 1 1
15 41510 1 1 12 LEU HB3 H 141.860 11.010 12.395 1.00 . A A . 12 LEU HB3 1 1
15 41511 1 1 12 LEU HD11 H 142.010 12.812 9.426 1.00 . A A . 12 LEU HD11 1 1
15 41512 1 1 12 LEU HD12 H 142.907 11.382 8.912 1.00 . A A . 12 LEU HD12 1 1
15 41513 1 1 12 LEU HD13 H 141.285 11.678 8.287 1.00 . A A . 12 LEU HD13 1 1
15 41514 1 1 12 LEU HD21 H 142.853 9.633 11.016 1.00 . A A . 12 LEU HD21 1 1
15 41515 1 1 12 LEU HD22 H 141.275 8.883 10.773 1.00 . A A . 12 LEU HD22 1 1
15 41516 1 1 12 LEU HD23 H 142.280 9.293 9.383 1.00 . A A . 12 LEU HD23 1 1
15 41517 1 1 12 LEU HG H 140.268 10.874 10.173 1.00 . A A . 12 LEU HG 1 1
15 41518 1 1 12 LEU N N 139.762 13.167 10.855 1.00 . A A . 12 LEU N 1 1
15 41519 1 1 12 LEU O O 140.826 14.693 12.832 1.00 . A A . 12 LEU O 1 1
15 41520 1 1 13 GLU C C 142.715 14.163 15.538 1.00 . A A . 13 GLU C 1 1
15 41521 1 1 13 GLU CA C 141.193 14.051 15.420 1.00 . A A . 13 GLU CA 1 1
15 41522 1 1 13 GLU CB C 140.615 13.548 16.744 1.00 . A A . 13 GLU CB 1 1
15 41523 1 1 13 GLU CD C 140.221 11.336 17.841 1.00 . A A . 13 GLU CD 1 1
15 41524 1 1 13 GLU CG C 141.241 12.195 17.092 1.00 . A A . 13 GLU CG 1 1
15 41525 1 1 13 GLU H H 140.737 12.140 14.539 1.00 . A A . 13 GLU H 1 1
15 41526 1 1 13 GLU HA H 140.779 15.021 15.190 1.00 . A A . 13 GLU HA 1 1
15 41527 1 1 13 GLU HB2 H 140.836 14.261 17.526 1.00 . A A . 13 GLU HB2 1 1
15 41528 1 1 13 GLU HB3 H 139.546 13.435 16.650 1.00 . A A . 13 GLU HB3 1 1
15 41529 1 1 13 GLU HG2 H 141.537 11.691 16.182 1.00 . A A . 13 GLU HG2 1 1
15 41530 1 1 13 GLU HG3 H 142.107 12.349 17.716 1.00 . A A . 13 GLU HG3 1 1
15 41531 1 1 13 GLU N N 140.848 13.091 14.333 1.00 . A A . 13 GLU N 1 1
15 41532 1 1 13 GLU O O 143.231 14.913 16.342 1.00 . A A . 13 GLU O 1 1
15 41533 1 1 13 GLU OE1 O 139.146 11.838 18.124 1.00 . A A . 13 GLU OE1 1 1
15 41534 1 1 13 GLU OE2 O 140.534 10.190 18.120 1.00 . A A . 13 GLU OE2 1 1
15 41535 1 1 14 LYS C C 145.502 13.367 13.396 1.00 . A A . 14 LYS C 1 1
15 41536 1 1 14 LYS CA C 144.926 13.486 14.810 1.00 . A A . 14 LYS CA 1 1
15 41537 1 1 14 LYS CB C 145.446 12.333 15.671 1.00 . A A . 14 LYS CB 1 1
15 41538 1 1 14 LYS CD C 146.698 12.184 17.828 1.00 . A A . 14 LYS CD 1 1
15 41539 1 1 14 LYS CE C 146.644 12.493 19.326 1.00 . A A . 14 LYS CE 1 1
15 41540 1 1 14 LYS CG C 145.459 12.759 17.140 1.00 . A A . 14 LYS CG 1 1
15 41541 1 1 14 LYS H H 143.004 12.823 14.101 1.00 . A A . 14 LYS H 1 1
15 41542 1 1 14 LYS HA H 145.226 14.426 15.248 1.00 . A A . 14 LYS HA 1 1
15 41543 1 1 14 LYS HB2 H 144.801 11.474 15.550 1.00 . A A . 14 LYS HB2 1 1
15 41544 1 1 14 LYS HB3 H 146.448 12.079 15.363 1.00 . A A . 14 LYS HB3 1 1
15 41545 1 1 14 LYS HD2 H 146.726 11.113 17.681 1.00 . A A . 14 LYS HD2 1 1
15 41546 1 1 14 LYS HD3 H 147.585 12.630 17.403 1.00 . A A . 14 LYS HD3 1 1
15 41547 1 1 14 LYS HE2 H 146.355 13.524 19.470 1.00 . A A . 14 LYS HE2 1 1
15 41548 1 1 14 LYS HE3 H 145.921 11.846 19.802 1.00 . A A . 14 LYS HE3 1 1
15 41549 1 1 14 LYS HG2 H 145.479 13.838 17.202 1.00 . A A . 14 LYS HG2 1 1
15 41550 1 1 14 LYS HG3 H 144.571 12.388 17.631 1.00 . A A . 14 LYS HG3 1 1
15 41551 1 1 14 LYS HZ1 H 148.712 12.730 19.346 1.00 . A A . 14 LYS HZ1 1 1
15 41552 1 1 14 LYS HZ2 H 148.009 12.660 20.888 1.00 . A A . 14 LYS HZ2 1 1
15 41553 1 1 14 LYS HZ3 H 148.179 11.242 19.967 1.00 . A A . 14 LYS HZ3 1 1
15 41554 1 1 14 LYS N N 143.439 13.422 14.743 1.00 . A A . 14 LYS N 1 1
15 41555 1 1 14 LYS NZ N 147.987 12.264 19.928 1.00 . A A . 14 LYS NZ 1 1
15 41556 1 1 14 LYS O O 145.687 12.275 12.897 1.00 . A A . 14 LYS O 1 1
15 41557 1 1 15 PRO C C 147.820 14.262 11.445 1.00 . A A . 15 PRO C 1 1
15 41558 1 1 15 PRO CA C 146.318 14.559 11.427 1.00 . A A . 15 PRO CA 1 1
15 41559 1 1 15 PRO CB C 146.049 16.004 10.996 1.00 . A A . 15 PRO CB 1 1
15 41560 1 1 15 PRO CD C 145.535 15.820 13.410 1.00 . A A . 15 PRO CD 1 1
15 41561 1 1 15 PRO CG C 145.884 16.825 12.297 1.00 . A A . 15 PRO CG 1 1
15 41562 1 1 15 PRO HA H 145.800 13.877 10.774 1.00 . A A . 15 PRO HA 1 1
15 41563 1 1 15 PRO HB2 H 146.884 16.379 10.419 1.00 . A A . 15 PRO HB2 1 1
15 41564 1 1 15 PRO HB3 H 145.141 16.057 10.416 1.00 . A A . 15 PRO HB3 1 1
15 41565 1 1 15 PRO HD2 H 146.188 15.960 14.262 1.00 . A A . 15 PRO HD2 1 1
15 41566 1 1 15 PRO HD3 H 144.502 15.921 13.703 1.00 . A A . 15 PRO HD3 1 1
15 41567 1 1 15 PRO HG2 H 146.808 17.336 12.530 1.00 . A A . 15 PRO HG2 1 1
15 41568 1 1 15 PRO HG3 H 145.082 17.538 12.186 1.00 . A A . 15 PRO HG3 1 1
15 41569 1 1 15 PRO N N 145.763 14.498 12.791 1.00 . A A . 15 PRO N 1 1
15 41570 1 1 15 PRO O O 148.447 14.247 12.487 1.00 . A A . 15 PRO O 1 1
15 41571 1 1 16 VAL C C 150.576 14.771 9.410 1.00 . A A . 16 VAL C 1 1
15 41572 1 1 16 VAL CA C 149.862 13.726 10.259 1.00 . A A . 16 VAL CA 1 1
15 41573 1 1 16 VAL CB C 150.085 12.326 9.681 1.00 . A A . 16 VAL CB 1 1
15 41574 1 1 16 VAL CG1 C 151.551 12.161 9.269 1.00 . A A . 16 VAL CG1 1 1
15 41575 1 1 16 VAL CG2 C 149.738 11.282 10.744 1.00 . A A . 16 VAL CG2 1 1
15 41576 1 1 16 VAL H H 147.880 14.039 9.472 1.00 . A A . 16 VAL H 1 1
15 41577 1 1 16 VAL HA H 150.262 13.764 11.253 1.00 . A A . 16 VAL HA 1 1
15 41578 1 1 16 VAL HB H 149.449 12.187 8.820 1.00 . A A . 16 VAL HB 1 1
15 41579 1 1 16 VAL HG11 H 152.117 13.019 9.601 1.00 . A A . 16 VAL HG11 1 1
15 41580 1 1 16 VAL HG12 H 151.954 11.267 9.723 1.00 . A A . 16 VAL HG12 1 1
15 41581 1 1 16 VAL HG13 H 151.616 12.079 8.194 1.00 . A A . 16 VAL HG13 1 1
15 41582 1 1 16 VAL HG21 H 148.754 11.485 11.140 1.00 . A A . 16 VAL HG21 1 1
15 41583 1 1 16 VAL HG22 H 149.752 10.298 10.301 1.00 . A A . 16 VAL HG22 1 1
15 41584 1 1 16 VAL HG23 H 150.464 11.327 11.543 1.00 . A A . 16 VAL HG23 1 1
15 41585 1 1 16 VAL N N 148.402 14.023 10.301 1.00 . A A . 16 VAL N 1 1
15 41586 1 1 16 VAL O O 150.649 14.666 8.201 1.00 . A A . 16 VAL O 1 1
15 41587 1 1 17 ALA C C 152.767 16.162 8.281 1.00 . A A . 17 ALA C 1 1
15 41588 1 1 17 ALA CA C 151.834 16.830 9.286 1.00 . A A . 17 ALA CA 1 1
15 41589 1 1 17 ALA CB C 152.653 17.686 10.254 1.00 . A A . 17 ALA CB 1 1
15 41590 1 1 17 ALA H H 151.045 15.834 11.019 1.00 . A A . 17 ALA H 1 1
15 41591 1 1 17 ALA HA H 151.124 17.453 8.763 1.00 . A A . 17 ALA HA 1 1
15 41592 1 1 17 ALA HB1 H 152.038 17.962 11.098 1.00 . A A . 17 ALA HB1 1 1
15 41593 1 1 17 ALA HB2 H 153.507 17.123 10.599 1.00 . A A . 17 ALA HB2 1 1
15 41594 1 1 17 ALA HB3 H 152.990 18.577 9.747 1.00 . A A . 17 ALA HB3 1 1
15 41595 1 1 17 ALA N N 151.113 15.778 10.042 1.00 . A A . 17 ALA N 1 1
15 41596 1 1 17 ALA O O 153.531 15.279 8.619 1.00 . A A . 17 ALA O 1 1
15 41597 1 1 18 GLY C C 152.848 14.780 5.364 1.00 . A A . 18 GLY C 1 1
15 41598 1 1 18 GLY CA C 153.586 15.944 6.025 1.00 . A A . 18 GLY CA 1 1
15 41599 1 1 18 GLY H H 152.080 17.275 6.793 1.00 . A A . 18 GLY H 1 1
15 41600 1 1 18 GLY HA2 H 153.845 16.681 5.277 1.00 . A A . 18 GLY HA2 1 1
15 41601 1 1 18 GLY HA3 H 154.484 15.575 6.496 1.00 . A A . 18 GLY HA3 1 1
15 41602 1 1 18 GLY N N 152.707 16.567 7.048 1.00 . A A . 18 GLY N 1 1
15 41603 1 1 18 GLY O O 153.214 14.338 4.293 1.00 . A A . 18 GLY O 1 1
15 41604 1 1 19 ALA C C 150.939 13.327 3.881 1.00 . A A . 19 ALA C 1 1
15 41605 1 1 19 ALA CA C 151.049 13.140 5.399 1.00 . A A . 19 ALA CA 1 1
15 41606 1 1 19 ALA CB C 149.646 13.102 6.002 1.00 . A A . 19 ALA CB 1 1
15 41607 1 1 19 ALA H H 151.538 14.648 6.868 1.00 . A A . 19 ALA H 1 1
15 41608 1 1 19 ALA HA H 151.559 12.214 5.616 1.00 . A A . 19 ALA HA 1 1
15 41609 1 1 19 ALA HB1 H 149.311 14.112 6.193 1.00 . A A . 19 ALA HB1 1 1
15 41610 1 1 19 ALA HB2 H 148.970 12.625 5.307 1.00 . A A . 19 ALA HB2 1 1
15 41611 1 1 19 ALA HB3 H 149.664 12.548 6.927 1.00 . A A . 19 ALA HB3 1 1
15 41612 1 1 19 ALA N N 151.812 14.278 5.996 1.00 . A A . 19 ALA N 1 1
15 41613 1 1 19 ALA O O 151.068 14.429 3.385 1.00 . A A . 19 ALA O 1 1
15 41614 1 1 20 PRO C C 149.200 12.715 1.280 1.00 . A A . 20 PRO C 1 1
15 41615 1 1 20 PRO CA C 150.593 12.248 1.718 1.00 . A A . 20 PRO CA 1 1
15 41616 1 1 20 PRO CB C 150.816 10.786 1.331 1.00 . A A . 20 PRO CB 1 1
15 41617 1 1 20 PRO CD C 150.561 10.903 3.794 1.00 . A A . 20 PRO CD 1 1
15 41618 1 1 20 PRO CG C 150.481 9.948 2.587 1.00 . A A . 20 PRO CG 1 1
15 41619 1 1 20 PRO HA H 151.358 12.862 1.277 1.00 . A A . 20 PRO HA 1 1
15 41620 1 1 20 PRO HB2 H 150.161 10.517 0.515 1.00 . A A . 20 PRO HB2 1 1
15 41621 1 1 20 PRO HB3 H 151.845 10.628 1.052 1.00 . A A . 20 PRO HB3 1 1
15 41622 1 1 20 PRO HD2 H 149.652 10.850 4.378 1.00 . A A . 20 PRO HD2 1 1
15 41623 1 1 20 PRO HD3 H 151.420 10.671 4.403 1.00 . A A . 20 PRO HD3 1 1
15 41624 1 1 20 PRO HG2 H 149.486 9.541 2.499 1.00 . A A . 20 PRO HG2 1 1
15 41625 1 1 20 PRO HG3 H 151.201 9.153 2.704 1.00 . A A . 20 PRO HG3 1 1
15 41626 1 1 20 PRO N N 150.713 12.240 3.186 1.00 . A A . 20 PRO N 1 1
15 41627 1 1 20 PRO O O 148.193 12.268 1.790 1.00 . A A . 20 PRO O 1 1
15 41628 1 1 21 GLN C C 146.840 12.947 -0.286 1.00 . A A . 21 GLN C 1 1
15 41629 1 1 21 GLN CA C 147.835 14.106 -0.174 1.00 . A A . 21 GLN CA 1 1
15 41630 1 1 21 GLN CB C 148.033 14.740 -1.552 1.00 . A A . 21 GLN CB 1 1
15 41631 1 1 21 GLN CD C 147.364 17.120 -1.193 1.00 . A A . 21 GLN CD 1 1
15 41632 1 1 21 GLN CG C 148.547 16.169 -1.382 1.00 . A A . 21 GLN CG 1 1
15 41633 1 1 21 GLN H H 149.968 13.940 -0.068 1.00 . A A . 21 GLN H 1 1
15 41634 1 1 21 GLN HA H 147.452 14.848 0.508 1.00 . A A . 21 GLN HA 1 1
15 41635 1 1 21 GLN HB2 H 148.751 14.161 -2.114 1.00 . A A . 21 GLN HB2 1 1
15 41636 1 1 21 GLN HB3 H 147.091 14.757 -2.079 1.00 . A A . 21 GLN HB3 1 1
15 41637 1 1 21 GLN HE21 H 147.837 18.246 -2.756 1.00 . A A . 21 GLN HE21 1 1
15 41638 1 1 21 GLN HE22 H 146.449 18.729 -1.908 1.00 . A A . 21 GLN HE22 1 1
15 41639 1 1 21 GLN HG2 H 149.192 16.218 -0.516 1.00 . A A . 21 GLN HG2 1 1
15 41640 1 1 21 GLN HG3 H 149.103 16.459 -2.261 1.00 . A A . 21 GLN HG3 1 1
15 41641 1 1 21 GLN N N 149.145 13.604 0.324 1.00 . A A . 21 GLN N 1 1
15 41642 1 1 21 GLN NE2 N 147.203 18.115 -2.021 1.00 . A A . 21 GLN NE2 1 1
15 41643 1 1 21 GLN O O 145.644 13.145 -0.218 1.00 . A A . 21 GLN O 1 1
15 41644 1 1 21 GLN OE1 O 146.577 16.956 -0.281 1.00 . A A . 21 GLN OE1 1 1
15 41645 1 1 22 VAL C C 147.038 9.345 0.023 1.00 . A A . 22 VAL C 1 1
15 41646 1 1 22 VAL CA C 146.374 10.590 -0.566 1.00 . A A . 22 VAL CA 1 1
15 41647 1 1 22 VAL CB C 146.013 10.363 -2.039 1.00 . A A . 22 VAL CB 1 1
15 41648 1 1 22 VAL CG1 C 145.514 8.929 -2.248 1.00 . A A . 22 VAL CG1 1 1
15 41649 1 1 22 VAL CG2 C 144.906 11.344 -2.434 1.00 . A A . 22 VAL CG2 1 1
15 41650 1 1 22 VAL H H 148.284 11.586 -0.518 1.00 . A A . 22 VAL H 1 1
15 41651 1 1 22 VAL HA H 145.477 10.813 -0.007 1.00 . A A . 22 VAL HA 1 1
15 41652 1 1 22 VAL HB H 146.883 10.536 -2.655 1.00 . A A . 22 VAL HB 1 1
15 41653 1 1 22 VAL HG11 H 145.264 8.493 -1.292 1.00 . A A . 22 VAL HG11 1 1
15 41654 1 1 22 VAL HG12 H 144.639 8.941 -2.879 1.00 . A A . 22 VAL HG12 1 1
15 41655 1 1 22 VAL HG13 H 146.290 8.344 -2.719 1.00 . A A . 22 VAL HG13 1 1
15 41656 1 1 22 VAL HG21 H 144.060 11.213 -1.775 1.00 . A A . 22 VAL HG21 1 1
15 41657 1 1 22 VAL HG22 H 145.275 12.355 -2.349 1.00 . A A . 22 VAL HG22 1 1
15 41658 1 1 22 VAL HG23 H 144.602 11.154 -3.452 1.00 . A A . 22 VAL HG23 1 1
15 41659 1 1 22 VAL N N 147.315 11.739 -0.458 1.00 . A A . 22 VAL N 1 1
15 41660 1 1 22 VAL O O 147.557 8.508 -0.688 1.00 . A A . 22 VAL O 1 1
15 41661 1 1 23 LEU C C 146.740 6.834 1.740 1.00 . A A . 23 LEU C 1 1
15 41662 1 1 23 LEU CA C 147.647 8.041 1.964 1.00 . A A . 23 LEU CA 1 1
15 41663 1 1 23 LEU CB C 147.798 8.302 3.469 1.00 . A A . 23 LEU CB 1 1
15 41664 1 1 23 LEU CD1 C 148.722 7.037 5.419 1.00 . A A . 23 LEU CD1 1 1
15 41665 1 1 23 LEU CD2 C 149.513 6.464 3.127 1.00 . A A . 23 LEU CD2 1 1
15 41666 1 1 23 LEU CG C 149.049 7.605 4.041 1.00 . A A . 23 LEU CG 1 1
15 41667 1 1 23 LEU H H 146.601 9.906 1.873 1.00 . A A . 23 LEU H 1 1
15 41668 1 1 23 LEU HA H 148.611 7.858 1.524 1.00 . A A . 23 LEU HA 1 1
15 41669 1 1 23 LEU HB2 H 147.879 9.365 3.639 1.00 . A A . 23 LEU HB2 1 1
15 41670 1 1 23 LEU HB3 H 146.925 7.928 3.979 1.00 . A A . 23 LEU HB3 1 1
15 41671 1 1 23 LEU HD11 H 147.867 6.380 5.346 1.00 . A A . 23 LEU HD11 1 1
15 41672 1 1 23 LEU HD12 H 149.571 6.482 5.790 1.00 . A A . 23 LEU HD12 1 1
15 41673 1 1 23 LEU HD13 H 148.496 7.846 6.099 1.00 . A A . 23 LEU HD13 1 1
15 41674 1 1 23 LEU HD21 H 148.658 5.894 2.799 1.00 . A A . 23 LEU HD21 1 1
15 41675 1 1 23 LEU HD22 H 150.022 6.877 2.267 1.00 . A A . 23 LEU HD22 1 1
15 41676 1 1 23 LEU HD23 H 150.189 5.820 3.669 1.00 . A A . 23 LEU HD23 1 1
15 41677 1 1 23 LEU HG H 149.843 8.331 4.141 1.00 . A A . 23 LEU HG 1 1
15 41678 1 1 23 LEU N N 147.023 9.221 1.321 1.00 . A A . 23 LEU N 1 1
15 41679 1 1 23 LEU O O 145.590 6.830 2.132 1.00 . A A . 23 LEU O 1 1
15 41680 1 1 24 GLU C C 146.801 3.498 1.814 1.00 . A A . 24 GLU C 1 1
15 41681 1 1 24 GLU CA C 146.394 4.615 0.857 1.00 . A A . 24 GLU CA 1 1
15 41682 1 1 24 GLU CB C 146.579 4.147 -0.588 1.00 . A A . 24 GLU CB 1 1
15 41683 1 1 24 GLU CD C 145.138 2.192 -1.166 1.00 . A A . 24 GLU CD 1 1
15 41684 1 1 24 GLU CG C 145.226 3.720 -1.161 1.00 . A A . 24 GLU CG 1 1
15 41685 1 1 24 GLU H H 148.168 5.838 0.799 1.00 . A A . 24 GLU H 1 1
15 41686 1 1 24 GLU HA H 145.357 4.868 1.022 1.00 . A A . 24 GLU HA 1 1
15 41687 1 1 24 GLU HB2 H 146.983 4.956 -1.179 1.00 . A A . 24 GLU HB2 1 1
15 41688 1 1 24 GLU HB3 H 147.257 3.309 -0.611 1.00 . A A . 24 GLU HB3 1 1
15 41689 1 1 24 GLU HG2 H 144.432 4.125 -0.551 1.00 . A A . 24 GLU HG2 1 1
15 41690 1 1 24 GLU HG3 H 145.128 4.087 -2.170 1.00 . A A . 24 GLU HG3 1 1
15 41691 1 1 24 GLU N N 147.239 5.814 1.108 1.00 . A A . 24 GLU N 1 1
15 41692 1 1 24 GLU O O 147.942 3.082 1.856 1.00 . A A . 24 GLU O 1 1
15 41693 1 1 24 GLU OE1 O 144.692 1.642 -0.173 1.00 . A A . 24 GLU OE1 1 1
15 41694 1 1 24 GLU OE2 O 145.517 1.599 -2.162 1.00 . A A . 24 GLU OE2 1 1
15 41695 1 1 25 PHE C C 145.578 0.618 3.081 1.00 . A A . 25 PHE C 1 1
15 41696 1 1 25 PHE CA C 146.195 1.928 3.551 1.00 . A A . 25 PHE CA 1 1
15 41697 1 1 25 PHE CB C 145.643 2.296 4.927 1.00 . A A . 25 PHE CB 1 1
15 41698 1 1 25 PHE CD1 C 147.809 3.590 5.058 1.00 . A A . 25 PHE CD1 1 1
15 41699 1 1 25 PHE CD2 C 146.575 3.165 7.099 1.00 . A A . 25 PHE CD2 1 1
15 41700 1 1 25 PHE CE1 C 148.786 4.267 5.789 1.00 . A A . 25 PHE CE1 1 1
15 41701 1 1 25 PHE CE2 C 147.552 3.845 7.829 1.00 . A A . 25 PHE CE2 1 1
15 41702 1 1 25 PHE CG C 146.700 3.039 5.713 1.00 . A A . 25 PHE CG 1 1
15 41703 1 1 25 PHE CZ C 148.658 4.395 7.174 1.00 . A A . 25 PHE CZ 1 1
15 41704 1 1 25 PHE H H 144.961 3.368 2.539 1.00 . A A . 25 PHE H 1 1
15 41705 1 1 25 PHE HA H 147.266 1.812 3.615 1.00 . A A . 25 PHE HA 1 1
15 41706 1 1 25 PHE HB2 H 144.773 2.928 4.805 1.00 . A A . 25 PHE HB2 1 1
15 41707 1 1 25 PHE HB3 H 145.363 1.398 5.456 1.00 . A A . 25 PHE HB3 1 1
15 41708 1 1 25 PHE HD1 H 147.908 3.495 3.987 1.00 . A A . 25 PHE HD1 1 1
15 41709 1 1 25 PHE HD2 H 145.723 2.741 7.603 1.00 . A A . 25 PHE HD2 1 1
15 41710 1 1 25 PHE HE1 H 149.642 4.691 5.284 1.00 . A A . 25 PHE HE1 1 1
15 41711 1 1 25 PHE HE2 H 147.454 3.945 8.900 1.00 . A A . 25 PHE HE2 1 1
15 41712 1 1 25 PHE HZ H 149.410 4.919 7.737 1.00 . A A . 25 PHE HZ 1 1
15 41713 1 1 25 PHE N N 145.873 3.013 2.588 1.00 . A A . 25 PHE N 1 1
15 41714 1 1 25 PHE O O 144.391 0.394 3.209 1.00 . A A . 25 PHE O 1 1
15 41715 1 1 26 PHE C C 146.838 -2.665 2.393 1.00 . A A . 26 PHE C 1 1
15 41716 1 1 26 PHE CA C 145.839 -1.551 2.062 1.00 . A A . 26 PHE CA 1 1
15 41717 1 1 26 PHE CB C 145.625 -1.481 0.541 1.00 . A A . 26 PHE CB 1 1
15 41718 1 1 26 PHE CD1 C 148.004 -0.819 -0.001 1.00 . A A . 26 PHE CD1 1 1
15 41719 1 1 26 PHE CD2 C 147.095 -2.829 -1.009 1.00 . A A . 26 PHE CD2 1 1
15 41720 1 1 26 PHE CE1 C 149.222 -1.039 -0.656 1.00 . A A . 26 PHE CE1 1 1
15 41721 1 1 26 PHE CE2 C 148.314 -3.051 -1.663 1.00 . A A . 26 PHE CE2 1 1
15 41722 1 1 26 PHE CG C 146.940 -1.713 -0.177 1.00 . A A . 26 PHE CG 1 1
15 41723 1 1 26 PHE CZ C 149.376 -2.156 -1.487 1.00 . A A . 26 PHE CZ 1 1
15 41724 1 1 26 PHE H H 147.335 -0.051 2.446 1.00 . A A . 26 PHE H 1 1
15 41725 1 1 26 PHE HA H 144.894 -1.750 2.556 1.00 . A A . 26 PHE HA 1 1
15 41726 1 1 26 PHE HB2 H 144.914 -2.236 0.241 1.00 . A A . 26 PHE HB2 1 1
15 41727 1 1 26 PHE HB3 H 145.244 -0.506 0.278 1.00 . A A . 26 PHE HB3 1 1
15 41728 1 1 26 PHE HD1 H 147.885 0.041 0.641 1.00 . A A . 26 PHE HD1 1 1
15 41729 1 1 26 PHE HD2 H 146.276 -3.519 -1.145 1.00 . A A . 26 PHE HD2 1 1
15 41730 1 1 26 PHE HE1 H 150.043 -0.350 -0.521 1.00 . A A . 26 PHE HE1 1 1
15 41731 1 1 26 PHE HE2 H 148.435 -3.911 -2.304 1.00 . A A . 26 PHE HE2 1 1
15 41732 1 1 26 PHE HZ H 150.316 -2.328 -1.993 1.00 . A A . 26 PHE HZ 1 1
15 41733 1 1 26 PHE N N 146.378 -0.253 2.539 1.00 . A A . 26 PHE N 1 1
15 41734 1 1 26 PHE O O 148.035 -2.490 2.278 1.00 . A A . 26 PHE O 1 1
15 41735 1 1 27 SER C C 147.062 -6.072 2.121 1.00 . A A . 27 SER C 1 1
15 41736 1 1 27 SER CA C 147.291 -4.925 3.111 1.00 . A A . 27 SER CA 1 1
15 41737 1 1 27 SER CB C 147.025 -5.416 4.533 1.00 . A A . 27 SER CB 1 1
15 41738 1 1 27 SER H H 145.394 -3.937 2.873 1.00 . A A . 27 SER H 1 1
15 41739 1 1 27 SER HA H 148.308 -4.577 3.034 1.00 . A A . 27 SER HA 1 1
15 41740 1 1 27 SER HB2 H 147.648 -4.875 5.226 1.00 . A A . 27 SER HB2 1 1
15 41741 1 1 27 SER HB3 H 145.985 -5.251 4.782 1.00 . A A . 27 SER HB3 1 1
15 41742 1 1 27 SER HG H 147.030 -7.123 5.467 1.00 . A A . 27 SER HG 1 1
15 41743 1 1 27 SER N N 146.361 -3.809 2.791 1.00 . A A . 27 SER N 1 1
15 41744 1 1 27 SER O O 146.126 -6.057 1.348 1.00 . A A . 27 SER O 1 1
15 41745 1 1 27 SER OG O 147.331 -6.802 4.614 1.00 . A A . 27 SER OG 1 1
15 41746 1 1 28 PHE C C 146.816 -9.249 1.923 1.00 . A A . 28 PHE C 1 1
15 41747 1 1 28 PHE CA C 147.709 -8.230 1.228 1.00 . A A . 28 PHE CA 1 1
15 41748 1 1 28 PHE CB C 149.060 -8.880 0.898 1.00 . A A . 28 PHE CB 1 1
15 41749 1 1 28 PHE CD1 C 149.469 -6.652 -0.237 1.00 . A A . 28 PHE CD1 1 1
15 41750 1 1 28 PHE CD2 C 151.062 -8.452 -0.568 1.00 . A A . 28 PHE CD2 1 1
15 41751 1 1 28 PHE CE1 C 150.240 -5.820 -1.060 1.00 . A A . 28 PHE CE1 1 1
15 41752 1 1 28 PHE CE2 C 151.830 -7.620 -1.392 1.00 . A A . 28 PHE CE2 1 1
15 41753 1 1 28 PHE CG C 149.882 -7.970 0.010 1.00 . A A . 28 PHE CG 1 1
15 41754 1 1 28 PHE CZ C 151.419 -6.305 -1.638 1.00 . A A . 28 PHE CZ 1 1
15 41755 1 1 28 PHE H H 148.633 -7.079 2.793 1.00 . A A . 28 PHE H 1 1
15 41756 1 1 28 PHE HA H 147.237 -7.893 0.321 1.00 . A A . 28 PHE HA 1 1
15 41757 1 1 28 PHE HB2 H 149.599 -9.072 1.811 1.00 . A A . 28 PHE HB2 1 1
15 41758 1 1 28 PHE HB3 H 148.887 -9.815 0.383 1.00 . A A . 28 PHE HB3 1 1
15 41759 1 1 28 PHE HD1 H 148.559 -6.279 0.209 1.00 . A A . 28 PHE HD1 1 1
15 41760 1 1 28 PHE HD2 H 151.380 -9.467 -0.380 1.00 . A A . 28 PHE HD2 1 1
15 41761 1 1 28 PHE HE1 H 149.923 -4.806 -1.251 1.00 . A A . 28 PHE HE1 1 1
15 41762 1 1 28 PHE HE2 H 152.740 -7.994 -1.837 1.00 . A A . 28 PHE HE2 1 1
15 41763 1 1 28 PHE HZ H 152.013 -5.664 -2.272 1.00 . A A . 28 PHE HZ 1 1
15 41764 1 1 28 PHE N N 147.897 -7.076 2.152 1.00 . A A . 28 PHE N 1 1
15 41765 1 1 28 PHE O O 147.072 -10.436 1.905 1.00 . A A . 28 PHE O 1 1
15 41766 1 1 29 PHE C C 143.433 -9.188 3.211 1.00 . A A . 29 PHE C 1 1
15 41767 1 1 29 PHE CA C 144.866 -9.718 3.269 1.00 . A A . 29 PHE CA 1 1
15 41768 1 1 29 PHE CB C 145.307 -9.822 4.731 1.00 . A A . 29 PHE CB 1 1
15 41769 1 1 29 PHE CD1 C 147.706 -10.540 4.445 1.00 . A A . 29 PHE CD1 1 1
15 41770 1 1 29 PHE CD2 C 146.129 -12.100 5.423 1.00 . A A . 29 PHE CD2 1 1
15 41771 1 1 29 PHE CE1 C 148.728 -11.489 4.578 1.00 . A A . 29 PHE CE1 1 1
15 41772 1 1 29 PHE CE2 C 147.150 -13.048 5.557 1.00 . A A . 29 PHE CE2 1 1
15 41773 1 1 29 PHE CG C 146.407 -10.846 4.867 1.00 . A A . 29 PHE CG 1 1
15 41774 1 1 29 PHE CZ C 148.450 -12.743 5.134 1.00 . A A . 29 PHE CZ 1 1
15 41775 1 1 29 PHE H H 145.593 -7.825 2.564 1.00 . A A . 29 PHE H 1 1
15 41776 1 1 29 PHE HA H 144.911 -10.692 2.810 1.00 . A A . 29 PHE HA 1 1
15 41777 1 1 29 PHE HB2 H 145.669 -8.860 5.065 1.00 . A A . 29 PHE HB2 1 1
15 41778 1 1 29 PHE HB3 H 144.467 -10.116 5.340 1.00 . A A . 29 PHE HB3 1 1
15 41779 1 1 29 PHE HD1 H 147.921 -9.573 4.017 1.00 . A A . 29 PHE HD1 1 1
15 41780 1 1 29 PHE HD2 H 145.127 -12.336 5.747 1.00 . A A . 29 PHE HD2 1 1
15 41781 1 1 29 PHE HE1 H 149.731 -11.253 4.252 1.00 . A A . 29 PHE HE1 1 1
15 41782 1 1 29 PHE HE2 H 146.936 -14.015 5.986 1.00 . A A . 29 PHE HE2 1 1
15 41783 1 1 29 PHE HZ H 149.237 -13.474 5.238 1.00 . A A . 29 PHE HZ 1 1
15 41784 1 1 29 PHE N N 145.773 -8.787 2.553 1.00 . A A . 29 PHE N 1 1
15 41785 1 1 29 PHE O O 142.587 -9.601 3.977 1.00 . A A . 29 PHE O 1 1
15 41786 1 1 30 CYS C C 141.099 -8.166 0.937 1.00 . A A . 30 CYS C 1 1
15 41787 1 1 30 CYS CA C 141.747 -7.749 2.256 1.00 . A A . 30 CYS CA 1 1
15 41788 1 1 30 CYS CB C 141.775 -6.223 2.349 1.00 . A A . 30 CYS CB 1 1
15 41789 1 1 30 CYS H H 143.830 -7.933 1.693 1.00 . A A . 30 CYS H 1 1
15 41790 1 1 30 CYS HA H 141.175 -8.149 3.081 1.00 . A A . 30 CYS HA 1 1
15 41791 1 1 30 CYS HB2 H 142.798 -5.879 2.326 1.00 . A A . 30 CYS HB2 1 1
15 41792 1 1 30 CYS HB3 H 141.236 -5.802 1.512 1.00 . A A . 30 CYS HB3 1 1
15 41793 1 1 30 CYS HG H 140.287 -5.085 3.678 1.00 . A A . 30 CYS HG 1 1
15 41794 1 1 30 CYS N N 143.140 -8.276 2.318 1.00 . A A . 30 CYS N 1 1
15 41795 1 1 30 CYS O O 141.777 -8.582 0.020 1.00 . A A . 30 CYS O 1 1
15 41796 1 1 30 CYS SG S 140.994 -5.698 3.894 1.00 . A A . 30 CYS SG 1 1
15 41797 1 1 31 PRO C C 139.253 -7.242 -1.357 1.00 . A A . 31 PRO C 1 1
15 41798 1 1 31 PRO CA C 139.034 -8.351 -0.335 1.00 . A A . 31 PRO CA 1 1
15 41799 1 1 31 PRO CB C 137.584 -8.396 0.153 1.00 . A A . 31 PRO CB 1 1
15 41800 1 1 31 PRO CD C 138.983 -7.506 1.991 1.00 . A A . 31 PRO CD 1 1
15 41801 1 1 31 PRO CG C 137.539 -7.555 1.453 1.00 . A A . 31 PRO CG 1 1
15 41802 1 1 31 PRO HA H 139.333 -9.309 -0.736 1.00 . A A . 31 PRO HA 1 1
15 41803 1 1 31 PRO HB2 H 136.926 -7.968 -0.593 1.00 . A A . 31 PRO HB2 1 1
15 41804 1 1 31 PRO HB3 H 137.293 -9.412 0.368 1.00 . A A . 31 PRO HB3 1 1
15 41805 1 1 31 PRO HD2 H 139.262 -6.490 2.231 1.00 . A A . 31 PRO HD2 1 1
15 41806 1 1 31 PRO HD3 H 139.089 -8.144 2.853 1.00 . A A . 31 PRO HD3 1 1
15 41807 1 1 31 PRO HG2 H 137.189 -6.555 1.233 1.00 . A A . 31 PRO HG2 1 1
15 41808 1 1 31 PRO HG3 H 136.895 -8.024 2.179 1.00 . A A . 31 PRO HG3 1 1
15 41809 1 1 31 PRO N N 139.802 -8.020 0.872 1.00 . A A . 31 PRO N 1 1
15 41810 1 1 31 PRO O O 139.406 -7.485 -2.537 1.00 . A A . 31 PRO O 1 1
15 41811 1 1 32 HIS C C 141.035 -4.974 -2.235 1.00 . A A . 32 HIS C 1 1
15 41812 1 1 32 HIS CA C 139.569 -4.896 -1.824 1.00 . A A . 32 HIS CA 1 1
15 41813 1 1 32 HIS CB C 139.302 -3.567 -1.115 1.00 . A A . 32 HIS CB 1 1
15 41814 1 1 32 HIS CD2 C 137.085 -2.381 -0.342 1.00 . A A . 32 HIS CD2 1 1
15 41815 1 1 32 HIS CE1 C 135.692 -3.963 -0.839 1.00 . A A . 32 HIS CE1 1 1
15 41816 1 1 32 HIS CG C 137.825 -3.413 -0.868 1.00 . A A . 32 HIS CG 1 1
15 41817 1 1 32 HIS H H 139.218 -5.856 0.064 1.00 . A A . 32 HIS H 1 1
15 41818 1 1 32 HIS HA H 138.937 -4.986 -2.696 1.00 . A A . 32 HIS HA 1 1
15 41819 1 1 32 HIS HB2 H 139.827 -3.551 -0.170 1.00 . A A . 32 HIS HB2 1 1
15 41820 1 1 32 HIS HB3 H 139.650 -2.752 -1.732 1.00 . A A . 32 HIS HB3 1 1
15 41821 1 1 32 HIS HD1 H 137.124 -5.283 -1.572 1.00 . A A . 32 HIS HD1 1 1
15 41822 1 1 32 HIS HD2 H 137.488 -1.441 0.004 1.00 . A A . 32 HIS HD2 1 1
15 41823 1 1 32 HIS HE1 H 134.781 -4.530 -0.967 1.00 . A A . 32 HIS HE1 1 1
15 41824 1 1 32 HIS N N 139.311 -6.023 -0.897 1.00 . A A . 32 HIS N 1 1
15 41825 1 1 32 HIS ND1 N 136.915 -4.410 -1.178 1.00 . A A . 32 HIS ND1 1 1
15 41826 1 1 32 HIS NE2 N 135.739 -2.732 -0.324 1.00 . A A . 32 HIS NE2 1 1
15 41827 1 1 32 HIS O O 141.418 -4.564 -3.311 1.00 . A A . 32 HIS O 1 1
15 41828 1 1 33 CYS C C 143.435 -6.157 -3.140 1.00 . A A . 33 CYS C 1 1
15 41829 1 1 33 CYS CA C 143.301 -5.650 -1.707 1.00 . A A . 33 CYS CA 1 1
15 41830 1 1 33 CYS CB C 143.963 -6.654 -0.767 1.00 . A A . 33 CYS CB 1 1
15 41831 1 1 33 CYS H H 141.520 -5.855 -0.521 1.00 . A A . 33 CYS H 1 1
15 41832 1 1 33 CYS HA H 143.783 -4.696 -1.601 1.00 . A A . 33 CYS HA 1 1
15 41833 1 1 33 CYS HB2 H 143.977 -6.257 0.237 1.00 . A A . 33 CYS HB2 1 1
15 41834 1 1 33 CYS HB3 H 143.410 -7.580 -0.782 1.00 . A A . 33 CYS HB3 1 1
15 41835 1 1 33 CYS HG H 146.030 -6.115 -1.605 1.00 . A A . 33 CYS HG 1 1
15 41836 1 1 33 CYS N N 141.858 -5.521 -1.377 1.00 . A A . 33 CYS N 1 1
15 41837 1 1 33 CYS O O 143.994 -5.505 -4.001 1.00 . A A . 33 CYS O 1 1
15 41838 1 1 33 CYS SG S 145.656 -6.954 -1.328 1.00 . A A . 33 CYS SG 1 1
15 41839 1 1 34 TYR C C 141.968 -7.307 -5.676 1.00 . A A . 34 TYR C 1 1
15 41840 1 1 34 TYR CA C 143.017 -7.929 -4.748 1.00 . A A . 34 TYR CA 1 1
15 41841 1 1 34 TYR CB C 142.754 -9.434 -4.641 1.00 . A A . 34 TYR CB 1 1
15 41842 1 1 34 TYR CD1 C 141.366 -9.979 -6.674 1.00 . A A . 34 TYR CD1 1 1
15 41843 1 1 34 TYR CD2 C 143.710 -10.603 -6.662 1.00 . A A . 34 TYR CD2 1 1
15 41844 1 1 34 TYR CE1 C 141.228 -10.522 -7.957 1.00 . A A . 34 TYR CE1 1 1
15 41845 1 1 34 TYR CE2 C 143.571 -11.145 -7.946 1.00 . A A . 34 TYR CE2 1 1
15 41846 1 1 34 TYR CG C 142.608 -10.020 -6.026 1.00 . A A . 34 TYR CG 1 1
15 41847 1 1 34 TYR CZ C 142.331 -11.105 -8.593 1.00 . A A . 34 TYR CZ 1 1
15 41848 1 1 34 TYR H H 142.495 -7.832 -2.662 1.00 . A A . 34 TYR H 1 1
15 41849 1 1 34 TYR HA H 144.004 -7.766 -5.153 1.00 . A A . 34 TYR HA 1 1
15 41850 1 1 34 TYR HB2 H 143.577 -9.909 -4.129 1.00 . A A . 34 TYR HB2 1 1
15 41851 1 1 34 TYR HB3 H 141.842 -9.599 -4.084 1.00 . A A . 34 TYR HB3 1 1
15 41852 1 1 34 TYR HD1 H 140.516 -9.529 -6.182 1.00 . A A . 34 TYR HD1 1 1
15 41853 1 1 34 TYR HD2 H 144.667 -10.634 -6.164 1.00 . A A . 34 TYR HD2 1 1
15 41854 1 1 34 TYR HE1 H 140.271 -10.491 -8.456 1.00 . A A . 34 TYR HE1 1 1
15 41855 1 1 34 TYR HE2 H 144.422 -11.594 -8.437 1.00 . A A . 34 TYR HE2 1 1
15 41856 1 1 34 TYR HH H 141.973 -12.568 -9.767 1.00 . A A . 34 TYR HH 1 1
15 41857 1 1 34 TYR N N 142.930 -7.332 -3.386 1.00 . A A . 34 TYR N 1 1
15 41858 1 1 34 TYR O O 142.223 -7.065 -6.839 1.00 . A A . 34 TYR O 1 1
15 41859 1 1 34 TYR OH O 142.195 -11.639 -9.858 1.00 . A A . 34 TYR OH 1 1
15 41860 1 1 35 GLN C C 140.072 -5.085 -6.512 1.00 . A A . 35 GLN C 1 1
15 41861 1 1 35 GLN CA C 139.709 -6.501 -6.044 1.00 . A A . 35 GLN CA 1 1
15 41862 1 1 35 GLN CB C 138.403 -6.452 -5.247 1.00 . A A . 35 GLN CB 1 1
15 41863 1 1 35 GLN CD C 136.685 -8.173 -5.822 1.00 . A A . 35 GLN CD 1 1
15 41864 1 1 35 GLN CG C 137.922 -7.877 -4.971 1.00 . A A . 35 GLN CG 1 1
15 41865 1 1 35 GLN H H 140.593 -7.297 -4.247 1.00 . A A . 35 GLN H 1 1
15 41866 1 1 35 GLN HA H 139.571 -7.136 -6.905 1.00 . A A . 35 GLN HA 1 1
15 41867 1 1 35 GLN HB2 H 138.573 -5.939 -4.312 1.00 . A A . 35 GLN HB2 1 1
15 41868 1 1 35 GLN HB3 H 137.652 -5.925 -5.817 1.00 . A A . 35 GLN HB3 1 1
15 41869 1 1 35 GLN HE21 H 137.738 -8.698 -7.422 1.00 . A A . 35 GLN HE21 1 1
15 41870 1 1 35 GLN HE22 H 136.053 -8.775 -7.605 1.00 . A A . 35 GLN HE22 1 1
15 41871 1 1 35 GLN HG2 H 138.707 -8.576 -5.220 1.00 . A A . 35 GLN HG2 1 1
15 41872 1 1 35 GLN HG3 H 137.668 -7.976 -3.926 1.00 . A A . 35 GLN HG3 1 1
15 41873 1 1 35 GLN N N 140.785 -7.074 -5.182 1.00 . A A . 35 GLN N 1 1
15 41874 1 1 35 GLN NE2 N 136.838 -8.583 -7.052 1.00 . A A . 35 GLN NE2 1 1
15 41875 1 1 35 GLN O O 139.616 -4.633 -7.543 1.00 . A A . 35 GLN O 1 1
15 41876 1 1 35 GLN OE1 O 135.569 -8.030 -5.364 1.00 . A A . 35 GLN OE1 1 1
15 41877 1 1 36 PHE C C 142.436 -2.969 -7.112 1.00 . A A . 36 PHE C 1 1
15 41878 1 1 36 PHE CA C 141.215 -2.979 -6.178 1.00 . A A . 36 PHE CA 1 1
15 41879 1 1 36 PHE CB C 141.531 -2.143 -4.935 1.00 . A A . 36 PHE CB 1 1
15 41880 1 1 36 PHE CD1 C 139.030 -2.210 -4.594 1.00 . A A . 36 PHE CD1 1 1
15 41881 1 1 36 PHE CD2 C 140.294 -0.384 -3.618 1.00 . A A . 36 PHE CD2 1 1
15 41882 1 1 36 PHE CE1 C 137.848 -1.674 -4.069 1.00 . A A . 36 PHE CE1 1 1
15 41883 1 1 36 PHE CE2 C 139.112 0.152 -3.093 1.00 . A A . 36 PHE CE2 1 1
15 41884 1 1 36 PHE CG C 140.254 -1.566 -4.369 1.00 . A A . 36 PHE CG 1 1
15 41885 1 1 36 PHE CZ C 137.890 -0.492 -3.318 1.00 . A A . 36 PHE CZ 1 1
15 41886 1 1 36 PHE H H 141.210 -4.738 -4.923 1.00 . A A . 36 PHE H 1 1
15 41887 1 1 36 PHE HA H 140.374 -2.538 -6.692 1.00 . A A . 36 PHE HA 1 1
15 41888 1 1 36 PHE HB2 H 142.004 -2.767 -4.192 1.00 . A A . 36 PHE HB2 1 1
15 41889 1 1 36 PHE HB3 H 142.199 -1.338 -5.204 1.00 . A A . 36 PHE HB3 1 1
15 41890 1 1 36 PHE HD1 H 138.999 -3.121 -5.173 1.00 . A A . 36 PHE HD1 1 1
15 41891 1 1 36 PHE HD2 H 141.236 0.113 -3.444 1.00 . A A . 36 PHE HD2 1 1
15 41892 1 1 36 PHE HE1 H 136.905 -2.170 -4.243 1.00 . A A . 36 PHE HE1 1 1
15 41893 1 1 36 PHE HE2 H 139.143 1.063 -2.513 1.00 . A A . 36 PHE HE2 1 1
15 41894 1 1 36 PHE HZ H 136.978 -0.078 -2.913 1.00 . A A . 36 PHE HZ 1 1
15 41895 1 1 36 PHE N N 140.863 -4.371 -5.763 1.00 . A A . 36 PHE N 1 1
15 41896 1 1 36 PHE O O 142.543 -2.136 -7.989 1.00 . A A . 36 PHE O 1 1
15 41897 1 1 37 GLU C C 144.413 -4.713 -9.037 1.00 . A A . 37 GLU C 1 1
15 41898 1 1 37 GLU CA C 144.594 -3.851 -7.778 1.00 . A A . 37 GLU CA 1 1
15 41899 1 1 37 GLU CB C 145.781 -4.386 -6.975 1.00 . A A . 37 GLU CB 1 1
15 41900 1 1 37 GLU CD C 147.905 -3.106 -7.271 1.00 . A A . 37 GLU CD 1 1
15 41901 1 1 37 GLU CG C 146.615 -3.215 -6.455 1.00 . A A . 37 GLU CG 1 1
15 41902 1 1 37 GLU H H 143.292 -4.507 -6.188 1.00 . A A . 37 GLU H 1 1
15 41903 1 1 37 GLU HA H 144.807 -2.836 -8.077 1.00 . A A . 37 GLU HA 1 1
15 41904 1 1 37 GLU HB2 H 145.417 -4.970 -6.141 1.00 . A A . 37 GLU HB2 1 1
15 41905 1 1 37 GLU HB3 H 146.394 -5.008 -7.609 1.00 . A A . 37 GLU HB3 1 1
15 41906 1 1 37 GLU HG2 H 146.049 -2.299 -6.550 1.00 . A A . 37 GLU HG2 1 1
15 41907 1 1 37 GLU HG3 H 146.862 -3.381 -5.417 1.00 . A A . 37 GLU HG3 1 1
15 41908 1 1 37 GLU N N 143.374 -3.858 -6.915 1.00 . A A . 37 GLU N 1 1
15 41909 1 1 37 GLU O O 145.105 -4.522 -10.017 1.00 . A A . 37 GLU O 1 1
15 41910 1 1 37 GLU OE1 O 148.273 -4.089 -7.891 1.00 . A A . 37 GLU OE1 1 1
15 41911 1 1 37 GLU OE2 O 148.501 -2.042 -7.261 1.00 . A A . 37 GLU OE2 1 1
15 41912 1 1 38 GLU C C 141.903 -6.759 -10.605 1.00 . A A . 38 GLU C 1 1
15 41913 1 1 38 GLU CA C 143.378 -6.521 -10.255 1.00 . A A . 38 GLU CA 1 1
15 41914 1 1 38 GLU CB C 144.055 -7.870 -10.006 1.00 . A A . 38 GLU CB 1 1
15 41915 1 1 38 GLU CD C 146.394 -8.511 -10.594 1.00 . A A . 38 GLU CD 1 1
15 41916 1 1 38 GLU CG C 145.531 -7.646 -9.676 1.00 . A A . 38 GLU CG 1 1
15 41917 1 1 38 GLU H H 142.980 -5.842 -8.236 1.00 . A A . 38 GLU H 1 1
15 41918 1 1 38 GLU HA H 143.867 -6.035 -11.086 1.00 . A A . 38 GLU HA 1 1
15 41919 1 1 38 GLU HB2 H 143.570 -8.368 -9.177 1.00 . A A . 38 GLU HB2 1 1
15 41920 1 1 38 GLU HB3 H 143.975 -8.482 -10.891 1.00 . A A . 38 GLU HB3 1 1
15 41921 1 1 38 GLU HG2 H 145.778 -6.605 -9.823 1.00 . A A . 38 GLU HG2 1 1
15 41922 1 1 38 GLU HG3 H 145.716 -7.918 -8.648 1.00 . A A . 38 GLU HG3 1 1
15 41923 1 1 38 GLU N N 143.524 -5.671 -9.033 1.00 . A A . 38 GLU N 1 1
15 41924 1 1 38 GLU O O 141.564 -7.763 -11.200 1.00 . A A . 38 GLU O 1 1
15 41925 1 1 38 GLU OE1 O 145.848 -9.406 -11.219 1.00 . A A . 38 GLU OE1 1 1
15 41926 1 1 38 GLU OE2 O 147.587 -8.266 -10.657 1.00 . A A . 38 GLU OE2 1 1
15 41927 1 1 39 VAL C C 138.888 -4.734 -10.798 1.00 . A A . 39 VAL C 1 1
15 41928 1 1 39 VAL CA C 139.588 -6.081 -10.611 1.00 . A A . 39 VAL CA 1 1
15 41929 1 1 39 VAL CB C 138.904 -6.869 -9.493 1.00 . A A . 39 VAL CB 1 1
15 41930 1 1 39 VAL CG1 C 137.393 -6.888 -9.730 1.00 . A A . 39 VAL CG1 1 1
15 41931 1 1 39 VAL CG2 C 139.436 -8.305 -9.486 1.00 . A A . 39 VAL CG2 1 1
15 41932 1 1 39 VAL H H 141.294 -5.049 -9.792 1.00 . A A . 39 VAL H 1 1
15 41933 1 1 39 VAL HA H 139.528 -6.643 -11.531 1.00 . A A . 39 VAL HA 1 1
15 41934 1 1 39 VAL HB H 139.113 -6.400 -8.544 1.00 . A A . 39 VAL HB 1 1
15 41935 1 1 39 VAL HG11 H 137.195 -6.980 -10.788 1.00 . A A . 39 VAL HG11 1 1
15 41936 1 1 39 VAL HG12 H 136.958 -7.727 -9.208 1.00 . A A . 39 VAL HG12 1 1
15 41937 1 1 39 VAL HG13 H 136.959 -5.970 -9.362 1.00 . A A . 39 VAL HG13 1 1
15 41938 1 1 39 VAL HG21 H 139.576 -8.642 -10.502 1.00 . A A . 39 VAL HG21 1 1
15 41939 1 1 39 VAL HG22 H 140.382 -8.335 -8.963 1.00 . A A . 39 VAL HG22 1 1
15 41940 1 1 39 VAL HG23 H 138.728 -8.949 -8.988 1.00 . A A . 39 VAL HG23 1 1
15 41941 1 1 39 VAL N N 141.021 -5.862 -10.263 1.00 . A A . 39 VAL N 1 1
15 41942 1 1 39 VAL O O 138.698 -4.270 -11.905 1.00 . A A . 39 VAL O 1 1
15 41943 1 1 40 LEU C C 138.778 -1.734 -10.360 1.00 . A A . 40 LEU C 1 1
15 41944 1 1 40 LEU CA C 137.801 -2.794 -9.840 1.00 . A A . 40 LEU CA 1 1
15 41945 1 1 40 LEU CB C 137.275 -2.376 -8.464 1.00 . A A . 40 LEU CB 1 1
15 41946 1 1 40 LEU CD1 C 135.884 -3.272 -6.589 1.00 . A A . 40 LEU CD1 1 1
15 41947 1 1 40 LEU CD2 C 134.798 -2.579 -8.728 1.00 . A A . 40 LEU CD2 1 1
15 41948 1 1 40 LEU CG C 136.045 -3.216 -8.110 1.00 . A A . 40 LEU CG 1 1
15 41949 1 1 40 LEU H H 138.654 -4.500 -8.841 1.00 . A A . 40 LEU H 1 1
15 41950 1 1 40 LEU HA H 136.973 -2.886 -10.527 1.00 . A A . 40 LEU HA 1 1
15 41951 1 1 40 LEU HB2 H 138.043 -2.534 -7.723 1.00 . A A . 40 LEU HB2 1 1
15 41952 1 1 40 LEU HB3 H 137.002 -1.333 -8.485 1.00 . A A . 40 LEU HB3 1 1
15 41953 1 1 40 LEU HD11 H 136.848 -3.140 -6.121 1.00 . A A . 40 LEU HD11 1 1
15 41954 1 1 40 LEU HD12 H 135.217 -2.486 -6.268 1.00 . A A . 40 LEU HD12 1 1
15 41955 1 1 40 LEU HD13 H 135.475 -4.230 -6.306 1.00 . A A . 40 LEU HD13 1 1
15 41956 1 1 40 LEU HD21 H 135.053 -1.613 -9.137 1.00 . A A . 40 LEU HD21 1 1
15 41957 1 1 40 LEU HD22 H 134.421 -3.215 -9.517 1.00 . A A . 40 LEU HD22 1 1
15 41958 1 1 40 LEU HD23 H 134.040 -2.460 -7.968 1.00 . A A . 40 LEU HD23 1 1
15 41959 1 1 40 LEU HG H 136.170 -4.216 -8.496 1.00 . A A . 40 LEU HG 1 1
15 41960 1 1 40 LEU N N 138.495 -4.106 -9.724 1.00 . A A . 40 LEU N 1 1
15 41961 1 1 40 LEU O O 138.384 -0.652 -10.747 1.00 . A A . 40 LEU O 1 1
15 41962 1 1 41 HIS C C 140.828 0.292 -10.154 1.00 . A A . 41 HIS C 1 1
15 41963 1 1 41 HIS CA C 141.044 -1.041 -10.871 1.00 . A A . 41 HIS CA 1 1
15 41964 1 1 41 HIS CB C 140.867 -0.847 -12.379 1.00 . A A . 41 HIS CB 1 1
15 41965 1 1 41 HIS CD2 C 139.521 -2.608 -13.788 1.00 . A A . 41 HIS CD2 1 1
15 41966 1 1 41 HIS CE1 C 140.895 -4.273 -13.609 1.00 . A A . 41 HIS CE1 1 1
15 41967 1 1 41 HIS CG C 140.576 -2.171 -13.027 1.00 . A A . 41 HIS CG 1 1
15 41968 1 1 41 HIS H H 140.350 -2.912 -10.060 1.00 . A A . 41 HIS H 1 1
15 41969 1 1 41 HIS HA H 142.044 -1.400 -10.670 1.00 . A A . 41 HIS HA 1 1
15 41970 1 1 41 HIS HB2 H 140.045 -0.169 -12.561 1.00 . A A . 41 HIS HB2 1 1
15 41971 1 1 41 HIS HB3 H 141.773 -0.433 -12.798 1.00 . A A . 41 HIS HB3 1 1
15 41972 1 1 41 HIS HD1 H 142.294 -3.266 -12.444 1.00 . A A . 41 HIS HD1 1 1
15 41973 1 1 41 HIS HD2 H 138.662 -2.012 -14.060 1.00 . A A . 41 HIS HD2 1 1
15 41974 1 1 41 HIS HE1 H 141.349 -5.248 -13.705 1.00 . A A . 41 HIS HE1 1 1
15 41975 1 1 41 HIS N N 140.050 -2.035 -10.375 1.00 . A A . 41 HIS N 1 1
15 41976 1 1 41 HIS ND1 N 141.441 -3.250 -12.925 1.00 . A A . 41 HIS ND1 1 1
15 41977 1 1 41 HIS NE2 N 139.724 -3.935 -14.154 1.00 . A A . 41 HIS NE2 1 1
15 41978 1 1 41 HIS O O 141.218 1.339 -10.634 1.00 . A A . 41 HIS O 1 1
15 41979 1 1 42 ILE C C 141.296 2.126 -7.816 1.00 . A A . 42 ILE C 1 1
15 41980 1 1 42 ILE CA C 139.957 1.525 -8.259 1.00 . A A . 42 ILE CA 1 1
15 41981 1 1 42 ILE CB C 139.082 1.217 -7.035 1.00 . A A . 42 ILE CB 1 1
15 41982 1 1 42 ILE CD1 C 136.800 0.439 -6.376 1.00 . A A . 42 ILE CD1 1 1
15 41983 1 1 42 ILE CG1 C 137.618 1.122 -7.473 1.00 . A A . 42 ILE CG1 1 1
15 41984 1 1 42 ILE CG2 C 139.226 2.326 -5.990 1.00 . A A . 42 ILE CG2 1 1
15 41985 1 1 42 ILE H H 139.896 -0.593 -8.643 1.00 . A A . 42 ILE H 1 1
15 41986 1 1 42 ILE HA H 139.443 2.227 -8.899 1.00 . A A . 42 ILE HA 1 1
15 41987 1 1 42 ILE HB H 139.390 0.276 -6.603 1.00 . A A . 42 ILE HB 1 1
15 41988 1 1 42 ILE HD11 H 137.465 0.049 -5.620 1.00 . A A . 42 ILE HD11 1 1
15 41989 1 1 42 ILE HD12 H 136.128 1.157 -5.928 1.00 . A A . 42 ILE HD12 1 1
15 41990 1 1 42 ILE HD13 H 136.228 -0.370 -6.803 1.00 . A A . 42 ILE HD13 1 1
15 41991 1 1 42 ILE HG12 H 137.229 2.117 -7.648 1.00 . A A . 42 ILE HG12 1 1
15 41992 1 1 42 ILE HG13 H 137.551 0.545 -8.383 1.00 . A A . 42 ILE HG13 1 1
15 41993 1 1 42 ILE HG21 H 139.166 3.289 -6.474 1.00 . A A . 42 ILE HG21 1 1
15 41994 1 1 42 ILE HG22 H 138.432 2.238 -5.262 1.00 . A A . 42 ILE HG22 1 1
15 41995 1 1 42 ILE HG23 H 140.181 2.231 -5.494 1.00 . A A . 42 ILE HG23 1 1
15 41996 1 1 42 ILE N N 140.204 0.263 -9.009 1.00 . A A . 42 ILE N 1 1
15 41997 1 1 42 ILE O O 141.388 3.301 -7.516 1.00 . A A . 42 ILE O 1 1
15 41998 1 1 43 SER C C 144.336 2.570 -8.527 1.00 . A A . 43 SER C 1 1
15 41999 1 1 43 SER CA C 143.657 1.873 -7.345 1.00 . A A . 43 SER CA 1 1
15 42000 1 1 43 SER CB C 144.545 0.730 -6.853 1.00 . A A . 43 SER CB 1 1
15 42001 1 1 43 SER H H 142.240 0.390 -8.014 1.00 . A A . 43 SER H 1 1
15 42002 1 1 43 SER HA H 143.513 2.585 -6.545 1.00 . A A . 43 SER HA 1 1
15 42003 1 1 43 SER HB2 H 145.561 0.902 -7.165 1.00 . A A . 43 SER HB2 1 1
15 42004 1 1 43 SER HB3 H 144.505 0.685 -5.772 1.00 . A A . 43 SER HB3 1 1
15 42005 1 1 43 SER HG H 144.541 -1.211 -6.959 1.00 . A A . 43 SER HG 1 1
15 42006 1 1 43 SER N N 142.333 1.335 -7.770 1.00 . A A . 43 SER N 1 1
15 42007 1 1 43 SER O O 144.932 3.619 -8.380 1.00 . A A . 43 SER O 1 1
15 42008 1 1 43 SER OG O 144.087 -0.494 -7.408 1.00 . A A . 43 SER OG 1 1
15 42009 1 1 44 ASP C C 143.937 3.627 -11.522 1.00 . A A . 44 ASP C 1 1
15 42010 1 1 44 ASP CA C 144.904 2.629 -10.882 1.00 . A A . 44 ASP CA 1 1
15 42011 1 1 44 ASP CB C 145.265 1.546 -11.902 1.00 . A A . 44 ASP CB 1 1
15 42012 1 1 44 ASP CG C 143.997 0.800 -12.324 1.00 . A A . 44 ASP CG 1 1
15 42013 1 1 44 ASP H H 143.777 1.149 -9.797 1.00 . A A . 44 ASP H 1 1
15 42014 1 1 44 ASP HA H 145.801 3.143 -10.570 1.00 . A A . 44 ASP HA 1 1
15 42015 1 1 44 ASP HB2 H 145.719 2.004 -12.768 1.00 . A A . 44 ASP HB2 1 1
15 42016 1 1 44 ASP HB3 H 145.959 0.849 -11.457 1.00 . A A . 44 ASP HB3 1 1
15 42017 1 1 44 ASP N N 144.258 1.997 -9.697 1.00 . A A . 44 ASP N 1 1
15 42018 1 1 44 ASP O O 144.307 4.731 -11.867 1.00 . A A . 44 ASP O 1 1
15 42019 1 1 44 ASP OD1 O 143.544 -0.036 -11.560 1.00 . A A . 44 ASP OD1 1 1
15 42020 1 1 44 ASP OD2 O 143.502 1.080 -13.404 1.00 . A A . 44 ASP OD2 1 1
15 42021 1 1 45 ASN C C 141.835 5.562 -11.686 1.00 . A A . 45 ASN C 1 1
15 42022 1 1 45 ASN CA C 141.708 4.168 -12.306 1.00 . A A . 45 ASN CA 1 1
15 42023 1 1 45 ASN CB C 140.296 3.629 -12.066 1.00 . A A . 45 ASN CB 1 1
15 42024 1 1 45 ASN CG C 139.289 4.457 -12.866 1.00 . A A . 45 ASN CG 1 1
15 42025 1 1 45 ASN H H 142.423 2.349 -11.401 1.00 . A A . 45 ASN H 1 1
15 42026 1 1 45 ASN HA H 141.893 4.230 -13.368 1.00 . A A . 45 ASN HA 1 1
15 42027 1 1 45 ASN HB2 H 140.247 2.597 -12.380 1.00 . A A . 45 ASN HB2 1 1
15 42028 1 1 45 ASN HB3 H 140.060 3.697 -11.014 1.00 . A A . 45 ASN HB3 1 1
15 42029 1 1 45 ASN HD21 H 138.911 3.004 -14.165 1.00 . A A . 45 ASN HD21 1 1
15 42030 1 1 45 ASN HD22 H 138.054 4.447 -14.422 1.00 . A A . 45 ASN HD22 1 1
15 42031 1 1 45 ASN N N 142.700 3.246 -11.686 1.00 . A A . 45 ASN N 1 1
15 42032 1 1 45 ASN ND2 N 138.703 3.925 -13.905 1.00 . A A . 45 ASN ND2 1 1
15 42033 1 1 45 ASN O O 141.593 6.562 -12.332 1.00 . A A . 45 ASN O 1 1
15 42034 1 1 45 ASN OD1 O 139.032 5.599 -12.543 1.00 . A A . 45 ASN OD1 1 1
15 42035 1 1 46 VAL C C 143.607 7.670 -10.288 1.00 . A A . 46 VAL C 1 1
15 42036 1 1 46 VAL CA C 142.343 6.971 -9.781 1.00 . A A . 46 VAL CA 1 1
15 42037 1 1 46 VAL CB C 142.438 6.788 -8.266 1.00 . A A . 46 VAL CB 1 1
15 42038 1 1 46 VAL CG1 C 141.066 6.402 -7.713 1.00 . A A . 46 VAL CG1 1 1
15 42039 1 1 46 VAL CG2 C 143.446 5.683 -7.950 1.00 . A A . 46 VAL CG2 1 1
15 42040 1 1 46 VAL H H 142.397 4.823 -9.930 1.00 . A A . 46 VAL H 1 1
15 42041 1 1 46 VAL HA H 141.480 7.576 -10.017 1.00 . A A . 46 VAL HA 1 1
15 42042 1 1 46 VAL HB H 142.761 7.714 -7.812 1.00 . A A . 46 VAL HB 1 1
15 42043 1 1 46 VAL HG11 H 140.295 6.923 -8.262 1.00 . A A . 46 VAL HG11 1 1
15 42044 1 1 46 VAL HG12 H 140.923 5.336 -7.817 1.00 . A A . 46 VAL HG12 1 1
15 42045 1 1 46 VAL HG13 H 141.009 6.673 -6.670 1.00 . A A . 46 VAL HG13 1 1
15 42046 1 1 46 VAL HG21 H 144.026 5.461 -8.833 1.00 . A A . 46 VAL HG21 1 1
15 42047 1 1 46 VAL HG22 H 144.105 6.012 -7.160 1.00 . A A . 46 VAL HG22 1 1
15 42048 1 1 46 VAL HG23 H 142.919 4.795 -7.633 1.00 . A A . 46 VAL HG23 1 1
15 42049 1 1 46 VAL N N 142.209 5.640 -10.437 1.00 . A A . 46 VAL N 1 1
15 42050 1 1 46 VAL O O 143.667 8.881 -10.367 1.00 . A A . 46 VAL O 1 1
15 42051 1 1 47 LYS C C 145.517 8.587 -12.204 1.00 . A A . 47 LYS C 1 1
15 42052 1 1 47 LYS CA C 145.870 7.557 -11.132 1.00 . A A . 47 LYS CA 1 1
15 42053 1 1 47 LYS CB C 146.786 6.492 -11.737 1.00 . A A . 47 LYS CB 1 1
15 42054 1 1 47 LYS CD C 148.107 5.970 -9.680 1.00 . A A . 47 LYS CD 1 1
15 42055 1 1 47 LYS CE C 149.490 6.043 -10.331 1.00 . A A . 47 LYS CE 1 1
15 42056 1 1 47 LYS CG C 147.096 5.421 -10.688 1.00 . A A . 47 LYS CG 1 1
15 42057 1 1 47 LYS H H 144.555 5.947 -10.563 1.00 . A A . 47 LYS H 1 1
15 42058 1 1 47 LYS HA H 146.377 8.048 -10.313 1.00 . A A . 47 LYS HA 1 1
15 42059 1 1 47 LYS HB2 H 146.293 6.036 -12.584 1.00 . A A . 47 LYS HB2 1 1
15 42060 1 1 47 LYS HB3 H 147.706 6.953 -12.060 1.00 . A A . 47 LYS HB3 1 1
15 42061 1 1 47 LYS HD2 H 147.803 6.959 -9.368 1.00 . A A . 47 LYS HD2 1 1
15 42062 1 1 47 LYS HD3 H 148.151 5.317 -8.821 1.00 . A A . 47 LYS HD3 1 1
15 42063 1 1 47 LYS HE2 H 149.381 6.272 -11.381 1.00 . A A . 47 LYS HE2 1 1
15 42064 1 1 47 LYS HE3 H 150.072 6.817 -9.852 1.00 . A A . 47 LYS HE3 1 1
15 42065 1 1 47 LYS HG2 H 146.188 5.145 -10.173 1.00 . A A . 47 LYS HG2 1 1
15 42066 1 1 47 LYS HG3 H 147.512 4.551 -11.175 1.00 . A A . 47 LYS HG3 1 1
15 42067 1 1 47 LYS HZ1 H 150.215 4.474 -9.169 1.00 . A A . 47 LYS HZ1 1 1
15 42068 1 1 47 LYS HZ2 H 149.663 4.001 -10.702 1.00 . A A . 47 LYS HZ2 1 1
15 42069 1 1 47 LYS HZ3 H 151.151 4.807 -10.547 1.00 . A A . 47 LYS HZ3 1 1
15 42070 1 1 47 LYS N N 144.619 6.921 -10.632 1.00 . A A . 47 LYS N 1 1
15 42071 1 1 47 LYS NZ N 150.182 4.732 -10.176 1.00 . A A . 47 LYS NZ 1 1
15 42072 1 1 47 LYS O O 146.095 9.654 -12.271 1.00 . A A . 47 LYS O 1 1
15 42073 1 1 48 LYS C C 143.726 10.545 -13.472 1.00 . A A . 48 LYS C 1 1
15 42074 1 1 48 LYS CA C 144.176 9.232 -14.114 1.00 . A A . 48 LYS CA 1 1
15 42075 1 1 48 LYS CB C 143.025 8.636 -14.927 1.00 . A A . 48 LYS CB 1 1
15 42076 1 1 48 LYS CD C 142.919 6.196 -15.454 1.00 . A A . 48 LYS CD 1 1
15 42077 1 1 48 LYS CE C 142.975 5.241 -16.649 1.00 . A A . 48 LYS CE 1 1
15 42078 1 1 48 LYS CG C 143.562 7.529 -15.837 1.00 . A A . 48 LYS CG 1 1
15 42079 1 1 48 LYS H H 144.118 7.408 -12.972 1.00 . A A . 48 LYS H 1 1
15 42080 1 1 48 LYS HA H 145.019 9.417 -14.762 1.00 . A A . 48 LYS HA 1 1
15 42081 1 1 48 LYS HB2 H 142.285 8.225 -14.256 1.00 . A A . 48 LYS HB2 1 1
15 42082 1 1 48 LYS HB3 H 142.573 9.408 -15.531 1.00 . A A . 48 LYS HB3 1 1
15 42083 1 1 48 LYS HD2 H 143.454 5.763 -14.621 1.00 . A A . 48 LYS HD2 1 1
15 42084 1 1 48 LYS HD3 H 141.888 6.358 -15.175 1.00 . A A . 48 LYS HD3 1 1
15 42085 1 1 48 LYS HE2 H 142.859 5.804 -17.564 1.00 . A A . 48 LYS HE2 1 1
15 42086 1 1 48 LYS HE3 H 143.926 4.731 -16.657 1.00 . A A . 48 LYS HE3 1 1
15 42087 1 1 48 LYS HG2 H 143.325 7.763 -16.864 1.00 . A A . 48 LYS HG2 1 1
15 42088 1 1 48 LYS HG3 H 144.633 7.457 -15.721 1.00 . A A . 48 LYS HG3 1 1
15 42089 1 1 48 LYS HZ1 H 141.342 4.412 -15.659 1.00 . A A . 48 LYS HZ1 1 1
15 42090 1 1 48 LYS HZ2 H 141.238 4.335 -17.353 1.00 . A A . 48 LYS HZ2 1 1
15 42091 1 1 48 LYS HZ3 H 142.277 3.284 -16.519 1.00 . A A . 48 LYS HZ3 1 1
15 42092 1 1 48 LYS N N 144.570 8.274 -13.045 1.00 . A A . 48 LYS N 1 1
15 42093 1 1 48 LYS NZ N 141.875 4.242 -16.536 1.00 . A A . 48 LYS NZ 1 1
15 42094 1 1 48 LYS O O 143.753 11.591 -14.090 1.00 . A A . 48 LYS O 1 1
15 42095 1 1 49 LYS C C 144.025 12.366 -10.790 1.00 . A A . 49 LYS C 1 1
15 42096 1 1 49 LYS CA C 142.857 11.740 -11.557 1.00 . A A . 49 LYS CA 1 1
15 42097 1 1 49 LYS CB C 141.727 11.404 -10.579 1.00 . A A . 49 LYS CB 1 1
15 42098 1 1 49 LYS CD C 139.283 11.446 -11.103 1.00 . A A . 49 LYS CD 1 1
15 42099 1 1 49 LYS CE C 138.296 11.090 -12.217 1.00 . A A . 49 LYS CE 1 1
15 42100 1 1 49 LYS CG C 140.597 10.694 -11.328 1.00 . A A . 49 LYS CG 1 1
15 42101 1 1 49 LYS H H 143.295 9.641 -11.758 1.00 . A A . 49 LYS H 1 1
15 42102 1 1 49 LYS HA H 142.495 12.440 -12.294 1.00 . A A . 49 LYS HA 1 1
15 42103 1 1 49 LYS HB2 H 142.106 10.758 -9.800 1.00 . A A . 49 LYS HB2 1 1
15 42104 1 1 49 LYS HB3 H 141.349 12.315 -10.140 1.00 . A A . 49 LYS HB3 1 1
15 42105 1 1 49 LYS HD2 H 138.866 11.164 -10.148 1.00 . A A . 49 LYS HD2 1 1
15 42106 1 1 49 LYS HD3 H 139.469 12.509 -11.116 1.00 . A A . 49 LYS HD3 1 1
15 42107 1 1 49 LYS HE2 H 138.579 10.146 -12.660 1.00 . A A . 49 LYS HE2 1 1
15 42108 1 1 49 LYS HE3 H 137.301 11.010 -11.805 1.00 . A A . 49 LYS HE3 1 1
15 42109 1 1 49 LYS HG2 H 140.823 10.671 -12.384 1.00 . A A . 49 LYS HG2 1 1
15 42110 1 1 49 LYS HG3 H 140.499 9.685 -10.960 1.00 . A A . 49 LYS HG3 1 1
15 42111 1 1 49 LYS HZ1 H 139.167 12.743 -13.136 1.00 . A A . 49 LYS HZ1 1 1
15 42112 1 1 49 LYS HZ2 H 138.337 11.717 -14.202 1.00 . A A . 49 LYS HZ2 1 1
15 42113 1 1 49 LYS HZ3 H 137.468 12.747 -13.168 1.00 . A A . 49 LYS HZ3 1 1
15 42114 1 1 49 LYS N N 143.310 10.496 -12.237 1.00 . A A . 49 LYS N 1 1
15 42115 1 1 49 LYS NZ N 138.318 12.155 -13.260 1.00 . A A . 49 LYS NZ 1 1
15 42116 1 1 49 LYS O O 143.831 13.113 -9.852 1.00 . A A . 49 LYS O 1 1
15 42117 1 1 50 LEU C C 147.232 13.516 -11.430 1.00 . A A . 50 LEU C 1 1
15 42118 1 1 50 LEU CA C 146.406 12.663 -10.462 1.00 . A A . 50 LEU CA 1 1
15 42119 1 1 50 LEU CB C 147.287 11.540 -9.911 1.00 . A A . 50 LEU CB 1 1
15 42120 1 1 50 LEU CD1 C 147.321 9.535 -8.424 1.00 . A A . 50 LEU CD1 1 1
15 42121 1 1 50 LEU CD2 C 145.538 11.262 -8.151 1.00 . A A . 50 LEU CD2 1 1
15 42122 1 1 50 LEU CG C 146.421 10.527 -9.161 1.00 . A A . 50 LEU CG 1 1
15 42123 1 1 50 LEU H H 145.379 11.466 -11.937 1.00 . A A . 50 LEU H 1 1
15 42124 1 1 50 LEU HA H 146.056 13.278 -9.648 1.00 . A A . 50 LEU HA 1 1
15 42125 1 1 50 LEU HB2 H 147.792 11.045 -10.729 1.00 . A A . 50 LEU HB2 1 1
15 42126 1 1 50 LEU HB3 H 148.018 11.955 -9.235 1.00 . A A . 50 LEU HB3 1 1
15 42127 1 1 50 LEU HD11 H 148.289 9.506 -8.901 1.00 . A A . 50 LEU HD11 1 1
15 42128 1 1 50 LEU HD12 H 147.435 9.847 -7.397 1.00 . A A . 50 LEU HD12 1 1
15 42129 1 1 50 LEU HD13 H 146.873 8.553 -8.454 1.00 . A A . 50 LEU HD13 1 1
15 42130 1 1 50 LEU HD21 H 145.970 12.226 -7.932 1.00 . A A . 50 LEU HD21 1 1
15 42131 1 1 50 LEU HD22 H 144.551 11.396 -8.566 1.00 . A A . 50 LEU HD22 1 1
15 42132 1 1 50 LEU HD23 H 145.472 10.682 -7.243 1.00 . A A . 50 LEU HD23 1 1
15 42133 1 1 50 LEU HG H 145.798 9.995 -9.866 1.00 . A A . 50 LEU HG 1 1
15 42134 1 1 50 LEU N N 145.238 12.073 -11.178 1.00 . A A . 50 LEU N 1 1
15 42135 1 1 50 LEU O O 148.283 13.099 -11.876 1.00 . A A . 50 LEU O 1 1
15 42136 1 1 51 PRO C C 148.538 16.340 -11.921 1.00 . A A . 51 PRO C 1 1
15 42137 1 1 51 PRO CA C 147.408 15.626 -12.640 1.00 . A A . 51 PRO CA 1 1
15 42138 1 1 51 PRO CB C 146.306 16.600 -13.041 1.00 . A A . 51 PRO CB 1 1
15 42139 1 1 51 PRO CD C 145.454 15.192 -11.187 1.00 . A A . 51 PRO CD 1 1
15 42140 1 1 51 PRO CG C 145.238 16.529 -11.922 1.00 . A A . 51 PRO CG 1 1
15 42141 1 1 51 PRO HA H 147.792 15.110 -13.500 1.00 . A A . 51 PRO HA 1 1
15 42142 1 1 51 PRO HB2 H 146.704 17.602 -13.119 1.00 . A A . 51 PRO HB2 1 1
15 42143 1 1 51 PRO HB3 H 145.871 16.296 -13.977 1.00 . A A . 51 PRO HB3 1 1
15 42144 1 1 51 PRO HD2 H 145.528 15.354 -10.121 1.00 . A A . 51 PRO HD2 1 1
15 42145 1 1 51 PRO HD3 H 144.657 14.504 -11.415 1.00 . A A . 51 PRO HD3 1 1
15 42146 1 1 51 PRO HG2 H 145.369 17.356 -11.237 1.00 . A A . 51 PRO HG2 1 1
15 42147 1 1 51 PRO HG3 H 144.248 16.555 -12.350 1.00 . A A . 51 PRO HG3 1 1
15 42148 1 1 51 PRO N N 146.733 14.690 -11.727 1.00 . A A . 51 PRO N 1 1
15 42149 1 1 51 PRO O O 148.539 17.546 -11.764 1.00 . A A . 51 PRO O 1 1
15 42150 1 1 52 GLU C C 150.209 16.931 -9.550 1.00 . A A . 52 GLU C 1 1
15 42151 1 1 52 GLU CA C 150.668 16.179 -10.801 1.00 . A A . 52 GLU CA 1 1
15 42152 1 1 52 GLU CB C 151.396 17.141 -11.741 1.00 . A A . 52 GLU CB 1 1
15 42153 1 1 52 GLU CD C 153.756 16.749 -11.019 1.00 . A A . 52 GLU CD 1 1
15 42154 1 1 52 GLU CG C 152.600 17.749 -11.018 1.00 . A A . 52 GLU CG 1 1
15 42155 1 1 52 GLU H H 149.466 14.628 -11.663 1.00 . A A . 52 GLU H 1 1
15 42156 1 1 52 GLU HA H 151.331 15.383 -10.521 1.00 . A A . 52 GLU HA 1 1
15 42157 1 1 52 GLU HB2 H 151.734 16.604 -12.616 1.00 . A A . 52 GLU HB2 1 1
15 42158 1 1 52 GLU HB3 H 150.723 17.929 -12.040 1.00 . A A . 52 GLU HB3 1 1
15 42159 1 1 52 GLU HG2 H 152.904 18.653 -11.527 1.00 . A A . 52 GLU HG2 1 1
15 42160 1 1 52 GLU HG3 H 152.329 17.982 -10.000 1.00 . A A . 52 GLU HG3 1 1
15 42161 1 1 52 GLU N N 149.503 15.592 -11.503 1.00 . A A . 52 GLU N 1 1
15 42162 1 1 52 GLU O O 149.296 17.732 -9.591 1.00 . A A . 52 GLU O 1 1
15 42163 1 1 52 GLU OE1 O 153.906 16.046 -12.006 1.00 . A A . 52 GLU OE1 1 1
15 42164 1 1 52 GLU OE2 O 154.474 16.702 -10.035 1.00 . A A . 52 GLU OE2 1 1
15 42165 1 1 53 GLY C C 149.664 16.441 -6.282 1.00 . A A . 53 GLY C 1 1
15 42166 1 1 53 GLY CA C 150.445 17.394 -7.188 1.00 . A A . 53 GLY CA 1 1
15 42167 1 1 53 GLY H H 151.578 16.041 -8.424 1.00 . A A . 53 GLY H 1 1
15 42168 1 1 53 GLY HA2 H 151.331 17.736 -6.673 1.00 . A A . 53 GLY HA2 1 1
15 42169 1 1 53 GLY HA3 H 149.822 18.239 -7.436 1.00 . A A . 53 GLY HA3 1 1
15 42170 1 1 53 GLY N N 150.841 16.687 -8.437 1.00 . A A . 53 GLY N 1 1
15 42171 1 1 53 GLY O O 149.525 16.671 -5.096 1.00 . A A . 53 GLY O 1 1
15 42172 1 1 54 VAL C C 149.309 13.278 -5.541 1.00 . A A . 54 VAL C 1 1
15 42173 1 1 54 VAL CA C 148.383 14.408 -5.988 1.00 . A A . 54 VAL CA 1 1
15 42174 1 1 54 VAL CB C 147.223 13.833 -6.799 1.00 . A A . 54 VAL CB 1 1
15 42175 1 1 54 VAL CG1 C 146.158 13.285 -5.846 1.00 . A A . 54 VAL CG1 1 1
15 42176 1 1 54 VAL CG2 C 146.614 14.937 -7.665 1.00 . A A . 54 VAL CG2 1 1
15 42177 1 1 54 VAL H H 149.275 15.199 -7.783 1.00 . A A . 54 VAL H 1 1
15 42178 1 1 54 VAL HA H 147.995 14.920 -5.118 1.00 . A A . 54 VAL HA 1 1
15 42179 1 1 54 VAL HB H 147.586 13.035 -7.430 1.00 . A A . 54 VAL HB 1 1
15 42180 1 1 54 VAL HG11 H 146.289 13.725 -4.868 1.00 . A A . 54 VAL HG11 1 1
15 42181 1 1 54 VAL HG12 H 145.176 13.533 -6.223 1.00 . A A . 54 VAL HG12 1 1
15 42182 1 1 54 VAL HG13 H 146.255 12.212 -5.774 1.00 . A A . 54 VAL HG13 1 1
15 42183 1 1 54 VAL HG21 H 147.065 15.885 -7.408 1.00 . A A . 54 VAL HG21 1 1
15 42184 1 1 54 VAL HG22 H 146.799 14.722 -8.707 1.00 . A A . 54 VAL HG22 1 1
15 42185 1 1 54 VAL HG23 H 145.549 14.987 -7.491 1.00 . A A . 54 VAL HG23 1 1
15 42186 1 1 54 VAL N N 149.153 15.370 -6.825 1.00 . A A . 54 VAL N 1 1
15 42187 1 1 54 VAL O O 149.437 12.266 -6.202 1.00 . A A . 54 VAL O 1 1
15 42188 1 1 55 LYS C C 150.078 11.210 -3.380 1.00 . A A . 55 LYS C 1 1
15 42189 1 1 55 LYS CA C 150.883 12.389 -3.929 1.00 . A A . 55 LYS CA 1 1
15 42190 1 1 55 LYS CB C 151.767 12.967 -2.822 1.00 . A A . 55 LYS CB 1 1
15 42191 1 1 55 LYS CD C 153.617 11.410 -3.452 1.00 . A A . 55 LYS CD 1 1
15 42192 1 1 55 LYS CE C 154.669 11.003 -2.419 1.00 . A A . 55 LYS CE 1 1
15 42193 1 1 55 LYS CG C 153.235 12.875 -3.240 1.00 . A A . 55 LYS CG 1 1
15 42194 1 1 55 LYS H H 149.842 14.271 -3.912 1.00 . A A . 55 LYS H 1 1
15 42195 1 1 55 LYS HA H 151.507 12.049 -4.744 1.00 . A A . 55 LYS HA 1 1
15 42196 1 1 55 LYS HB2 H 151.503 14.001 -2.655 1.00 . A A . 55 LYS HB2 1 1
15 42197 1 1 55 LYS HB3 H 151.617 12.405 -1.913 1.00 . A A . 55 LYS HB3 1 1
15 42198 1 1 55 LYS HD2 H 152.740 10.789 -3.339 1.00 . A A . 55 LYS HD2 1 1
15 42199 1 1 55 LYS HD3 H 154.022 11.283 -4.445 1.00 . A A . 55 LYS HD3 1 1
15 42200 1 1 55 LYS HE2 H 154.595 11.649 -1.557 1.00 . A A . 55 LYS HE2 1 1
15 42201 1 1 55 LYS HE3 H 154.501 9.980 -2.117 1.00 . A A . 55 LYS HE3 1 1
15 42202 1 1 55 LYS HG2 H 153.382 13.425 -4.159 1.00 . A A . 55 LYS HG2 1 1
15 42203 1 1 55 LYS HG3 H 153.857 13.299 -2.465 1.00 . A A . 55 LYS HG3 1 1
15 42204 1 1 55 LYS HZ1 H 156.145 12.079 -3.418 1.00 . A A . 55 LYS HZ1 1 1
15 42205 1 1 55 LYS HZ2 H 156.746 10.969 -2.280 1.00 . A A . 55 LYS HZ2 1 1
15 42206 1 1 55 LYS HZ3 H 156.142 10.420 -3.770 1.00 . A A . 55 LYS HZ3 1 1
15 42207 1 1 55 LYS N N 149.958 13.446 -4.424 1.00 . A A . 55 LYS N 1 1
15 42208 1 1 55 LYS NZ N 156.028 11.127 -3.017 1.00 . A A . 55 LYS NZ 1 1
15 42209 1 1 55 LYS O O 149.643 11.214 -2.245 1.00 . A A . 55 LYS O 1 1
15 42210 1 1 56 MET C C 150.079 7.981 -3.147 1.00 . A A . 56 MET C 1 1
15 42211 1 1 56 MET CA C 149.116 9.007 -3.719 1.00 . A A . 56 MET CA 1 1
15 42212 1 1 56 MET CB C 148.363 8.399 -4.903 1.00 . A A . 56 MET CB 1 1
15 42213 1 1 56 MET CE C 150.937 6.154 -6.797 1.00 . A A . 56 MET CE 1 1
15 42214 1 1 56 MET CG C 149.329 8.213 -6.076 1.00 . A A . 56 MET CG 1 1
15 42215 1 1 56 MET H H 150.250 10.222 -5.089 1.00 . A A . 56 MET H 1 1
15 42216 1 1 56 MET HA H 148.421 9.293 -2.954 1.00 . A A . 56 MET HA 1 1
15 42217 1 1 56 MET HB2 H 147.954 7.441 -4.615 1.00 . A A . 56 MET HB2 1 1
15 42218 1 1 56 MET HB3 H 147.562 9.060 -5.199 1.00 . A A . 56 MET HB3 1 1
15 42219 1 1 56 MET HE1 H 151.478 7.013 -7.157 1.00 . A A . 56 MET HE1 1 1
15 42220 1 1 56 MET HE2 H 151.289 5.898 -5.807 1.00 . A A . 56 MET HE2 1 1
15 42221 1 1 56 MET HE3 H 151.100 5.322 -7.469 1.00 . A A . 56 MET HE3 1 1
15 42222 1 1 56 MET HG2 H 149.093 8.925 -6.853 1.00 . A A . 56 MET HG2 1 1
15 42223 1 1 56 MET HG3 H 150.341 8.373 -5.736 1.00 . A A . 56 MET HG3 1 1
15 42224 1 1 56 MET N N 149.884 10.199 -4.181 1.00 . A A . 56 MET N 1 1
15 42225 1 1 56 MET O O 150.731 7.257 -3.875 1.00 . A A . 56 MET O 1 1
15 42226 1 1 56 MET SD S 149.170 6.533 -6.728 1.00 . A A . 56 MET SD 1 1
15 42227 1 1 57 THR C C 150.380 5.661 -0.818 1.00 . A A . 57 THR C 1 1
15 42228 1 1 57 THR CA C 151.129 6.924 -1.262 1.00 . A A . 57 THR CA 1 1
15 42229 1 1 57 THR CB C 151.857 7.545 -0.067 1.00 . A A . 57 THR CB 1 1
15 42230 1 1 57 THR CG2 C 153.108 6.723 0.252 1.00 . A A . 57 THR CG2 1 1
15 42231 1 1 57 THR H H 149.658 8.510 -1.272 1.00 . A A . 57 THR H 1 1
15 42232 1 1 57 THR HA H 151.846 6.660 -2.016 1.00 . A A . 57 THR HA 1 1
15 42233 1 1 57 THR HB H 151.208 7.549 0.794 1.00 . A A . 57 THR HB 1 1
15 42234 1 1 57 THR HG1 H 152.765 8.852 -1.185 1.00 . A A . 57 THR HG1 1 1
15 42235 1 1 57 THR HG21 H 153.748 6.688 -0.619 1.00 . A A . 57 THR HG21 1 1
15 42236 1 1 57 THR HG22 H 153.641 7.182 1.072 1.00 . A A . 57 THR HG22 1 1
15 42237 1 1 57 THR HG23 H 152.820 5.720 0.527 1.00 . A A . 57 THR HG23 1 1
15 42238 1 1 57 THR N N 150.187 7.910 -1.850 1.00 . A A . 57 THR N 1 1
15 42239 1 1 57 THR O O 149.510 5.704 0.031 1.00 . A A . 57 THR O 1 1
15 42240 1 1 57 THR OG1 O 152.232 8.877 -0.386 1.00 . A A . 57 THR OG1 1 1
15 42241 1 1 58 LYS C C 150.910 2.504 0.019 1.00 . A A . 58 LYS C 1 1
15 42242 1 1 58 LYS CA C 150.050 3.254 -1.005 1.00 . A A . 58 LYS CA 1 1
15 42243 1 1 58 LYS CB C 149.842 2.381 -2.251 1.00 . A A . 58 LYS CB 1 1
15 42244 1 1 58 LYS CD C 150.753 3.318 -4.383 1.00 . A A . 58 LYS CD 1 1
15 42245 1 1 58 LYS CE C 150.658 2.430 -5.626 1.00 . A A . 58 LYS CE 1 1
15 42246 1 1 58 LYS CG C 151.071 2.452 -3.162 1.00 . A A . 58 LYS CG 1 1
15 42247 1 1 58 LYS H H 151.432 4.530 -2.063 1.00 . A A . 58 LYS H 1 1
15 42248 1 1 58 LYS HA H 149.093 3.474 -0.566 1.00 . A A . 58 LYS HA 1 1
15 42249 1 1 58 LYS HB2 H 149.681 1.356 -1.949 1.00 . A A . 58 LYS HB2 1 1
15 42250 1 1 58 LYS HB3 H 148.977 2.732 -2.793 1.00 . A A . 58 LYS HB3 1 1
15 42251 1 1 58 LYS HD2 H 149.812 3.827 -4.230 1.00 . A A . 58 LYS HD2 1 1
15 42252 1 1 58 LYS HD3 H 151.538 4.046 -4.524 1.00 . A A . 58 LYS HD3 1 1
15 42253 1 1 58 LYS HE2 H 150.224 1.479 -5.355 1.00 . A A . 58 LYS HE2 1 1
15 42254 1 1 58 LYS HE3 H 150.036 2.913 -6.366 1.00 . A A . 58 LYS HE3 1 1
15 42255 1 1 58 LYS HG2 H 151.900 2.878 -2.622 1.00 . A A . 58 LYS HG2 1 1
15 42256 1 1 58 LYS HG3 H 151.330 1.456 -3.490 1.00 . A A . 58 LYS HG3 1 1
15 42257 1 1 58 LYS HZ1 H 152.624 1.762 -5.470 1.00 . A A . 58 LYS HZ1 1 1
15 42258 1 1 58 LYS HZ2 H 151.958 1.596 -7.021 1.00 . A A . 58 LYS HZ2 1 1
15 42259 1 1 58 LYS HZ3 H 152.433 3.129 -6.462 1.00 . A A . 58 LYS HZ3 1 1
15 42260 1 1 58 LYS N N 150.724 4.534 -1.387 1.00 . A A . 58 LYS N 1 1
15 42261 1 1 58 LYS NZ N 152.021 2.213 -6.187 1.00 . A A . 58 LYS NZ 1 1
15 42262 1 1 58 LYS O O 151.956 1.977 -0.305 1.00 . A A . 58 LYS O 1 1
15 42263 1 1 59 TYR C C 150.579 0.470 2.775 1.00 . A A . 59 TYR C 1 1
15 42264 1 1 59 TYR CA C 151.283 1.737 2.295 1.00 . A A . 59 TYR CA 1 1
15 42265 1 1 59 TYR CB C 151.548 2.658 3.482 1.00 . A A . 59 TYR CB 1 1
15 42266 1 1 59 TYR CD1 C 154.005 2.510 3.032 1.00 . A A . 59 TYR CD1 1 1
15 42267 1 1 59 TYR CD2 C 153.014 4.705 3.301 1.00 . A A . 59 TYR CD2 1 1
15 42268 1 1 59 TYR CE1 C 155.257 3.093 2.824 1.00 . A A . 59 TYR CE1 1 1
15 42269 1 1 59 TYR CE2 C 154.269 5.292 3.093 1.00 . A A . 59 TYR CE2 1 1
15 42270 1 1 59 TYR CG C 152.885 3.314 3.270 1.00 . A A . 59 TYR CG 1 1
15 42271 1 1 59 TYR CZ C 155.390 4.486 2.853 1.00 . A A . 59 TYR CZ 1 1
15 42272 1 1 59 TYR H H 149.633 2.888 1.502 1.00 . A A . 59 TYR H 1 1
15 42273 1 1 59 TYR HA H 152.232 1.463 1.868 1.00 . A A . 59 TYR HA 1 1
15 42274 1 1 59 TYR HB2 H 150.774 3.409 3.544 1.00 . A A . 59 TYR HB2 1 1
15 42275 1 1 59 TYR HB3 H 151.569 2.080 4.394 1.00 . A A . 59 TYR HB3 1 1
15 42276 1 1 59 TYR HD1 H 153.901 1.435 3.009 1.00 . A A . 59 TYR HD1 1 1
15 42277 1 1 59 TYR HD2 H 152.150 5.326 3.486 1.00 . A A . 59 TYR HD2 1 1
15 42278 1 1 59 TYR HE1 H 156.119 2.466 2.641 1.00 . A A . 59 TYR HE1 1 1
15 42279 1 1 59 TYR HE2 H 154.372 6.364 3.115 1.00 . A A . 59 TYR HE2 1 1
15 42280 1 1 59 TYR HH H 156.772 5.120 1.700 1.00 . A A . 59 TYR HH 1 1
15 42281 1 1 59 TYR N N 150.480 2.454 1.256 1.00 . A A . 59 TYR N 1 1
15 42282 1 1 59 TYR O O 149.368 0.347 2.726 1.00 . A A . 59 TYR O 1 1
15 42283 1 1 59 TYR OH O 156.626 5.065 2.647 1.00 . A A . 59 TYR OH 1 1
15 42284 1 1 60 HIS C C 150.870 -1.755 5.279 1.00 . A A . 60 HIS C 1 1
15 42285 1 1 60 HIS CA C 150.781 -1.750 3.753 1.00 . A A . 60 HIS CA 1 1
15 42286 1 1 60 HIS CB C 151.587 -2.923 3.185 1.00 . A A . 60 HIS CB 1 1
15 42287 1 1 60 HIS CD2 C 150.485 -5.253 2.683 1.00 . A A . 60 HIS CD2 1 1
15 42288 1 1 60 HIS CE1 C 149.942 -5.791 4.710 1.00 . A A . 60 HIS CE1 1 1
15 42289 1 1 60 HIS CG C 150.891 -4.220 3.490 1.00 . A A . 60 HIS CG 1 1
15 42290 1 1 60 HIS H H 152.320 -0.334 3.276 1.00 . A A . 60 HIS H 1 1
15 42291 1 1 60 HIS HA H 149.749 -1.834 3.448 1.00 . A A . 60 HIS HA 1 1
15 42292 1 1 60 HIS HB2 H 151.680 -2.809 2.115 1.00 . A A . 60 HIS HB2 1 1
15 42293 1 1 60 HIS HB3 H 152.571 -2.931 3.631 1.00 . A A . 60 HIS HB3 1 1
15 42294 1 1 60 HIS HD1 H 150.689 -4.062 5.593 1.00 . A A . 60 HIS HD1 1 1
15 42295 1 1 60 HIS HD2 H 150.605 -5.287 1.609 1.00 . A A . 60 HIS HD2 1 1
15 42296 1 1 60 HIS HE1 H 149.559 -6.327 5.565 1.00 . A A . 60 HIS HE1 1 1
15 42297 1 1 60 HIS N N 151.352 -0.473 3.247 1.00 . A A . 60 HIS N 1 1
15 42298 1 1 60 HIS ND1 N 150.535 -4.585 4.779 1.00 . A A . 60 HIS ND1 1 1
15 42299 1 1 60 HIS NE2 N 149.888 -6.244 3.455 1.00 . A A . 60 HIS NE2 1 1
15 42300 1 1 60 HIS O O 151.938 -1.857 5.851 1.00 . A A . 60 HIS O 1 1
15 42301 1 1 61 VAL C C 150.119 -3.001 7.969 1.00 . A A . 61 VAL C 1 1
15 42302 1 1 61 VAL CA C 149.760 -1.612 7.429 1.00 . A A . 61 VAL CA 1 1
15 42303 1 1 61 VAL CB C 148.367 -1.209 7.907 1.00 . A A . 61 VAL CB 1 1
15 42304 1 1 61 VAL CG1 C 147.979 0.110 7.240 1.00 . A A . 61 VAL CG1 1 1
15 42305 1 1 61 VAL CG2 C 147.366 -2.295 7.511 1.00 . A A . 61 VAL CG2 1 1
15 42306 1 1 61 VAL H H 148.912 -1.539 5.453 1.00 . A A . 61 VAL H 1 1
15 42307 1 1 61 VAL HA H 150.483 -0.889 7.780 1.00 . A A . 61 VAL HA 1 1
15 42308 1 1 61 VAL HB H 148.367 -1.085 8.980 1.00 . A A . 61 VAL HB 1 1
15 42309 1 1 61 VAL HG11 H 148.543 0.231 6.328 1.00 . A A . 61 VAL HG11 1 1
15 42310 1 1 61 VAL HG12 H 146.924 0.101 7.011 1.00 . A A . 61 VAL HG12 1 1
15 42311 1 1 61 VAL HG13 H 148.197 0.929 7.909 1.00 . A A . 61 VAL HG13 1 1
15 42312 1 1 61 VAL HG21 H 147.535 -2.583 6.484 1.00 . A A . 61 VAL HG21 1 1
15 42313 1 1 61 VAL HG22 H 147.496 -3.154 8.152 1.00 . A A . 61 VAL HG22 1 1
15 42314 1 1 61 VAL HG23 H 146.361 -1.915 7.617 1.00 . A A . 61 VAL HG23 1 1
15 42315 1 1 61 VAL N N 149.756 -1.630 5.939 1.00 . A A . 61 VAL N 1 1
15 42316 1 1 61 VAL O O 149.949 -4.000 7.301 1.00 . A A . 61 VAL O 1 1
15 42317 1 1 62 ASN C C 150.001 -4.755 10.861 1.00 . A A . 62 ASN C 1 1
15 42318 1 1 62 ASN CA C 150.997 -4.382 9.766 1.00 . A A . 62 ASN CA 1 1
15 42319 1 1 62 ASN CB C 152.395 -4.280 10.375 1.00 . A A . 62 ASN CB 1 1
15 42320 1 1 62 ASN CG C 152.550 -2.925 11.068 1.00 . A A . 62 ASN CG 1 1
15 42321 1 1 62 ASN H H 150.750 -2.250 9.695 1.00 . A A . 62 ASN H 1 1
15 42322 1 1 62 ASN HA H 150.993 -5.140 8.997 1.00 . A A . 62 ASN HA 1 1
15 42323 1 1 62 ASN HB2 H 152.530 -5.073 11.097 1.00 . A A . 62 ASN HB2 1 1
15 42324 1 1 62 ASN HB3 H 153.137 -4.371 9.596 1.00 . A A . 62 ASN HB3 1 1
15 42325 1 1 62 ASN HD21 H 154.008 -2.318 9.867 1.00 . A A . 62 ASN HD21 1 1
15 42326 1 1 62 ASN HD22 H 153.550 -1.211 11.068 1.00 . A A . 62 ASN HD22 1 1
15 42327 1 1 62 ASN N N 150.620 -3.066 9.175 1.00 . A A . 62 ASN N 1 1
15 42328 1 1 62 ASN ND2 N 153.443 -2.081 10.632 1.00 . A A . 62 ASN ND2 1 1
15 42329 1 1 62 ASN O O 150.375 -5.079 11.970 1.00 . A A . 62 ASN O 1 1
15 42330 1 1 62 ASN OD1 O 151.846 -2.631 12.014 1.00 . A A . 62 ASN OD1 1 1
15 42331 1 1 63 PHE C C 146.715 -6.057 11.027 1.00 . A A . 63 PHE C 1 1
15 42332 1 1 63 PHE CA C 147.724 -5.064 11.596 1.00 . A A . 63 PHE CA 1 1
15 42333 1 1 63 PHE CB C 147.020 -3.794 12.104 1.00 . A A . 63 PHE CB 1 1
15 42334 1 1 63 PHE CD1 C 145.931 -3.696 9.798 1.00 . A A . 63 PHE CD1 1 1
15 42335 1 1 63 PHE CD2 C 144.929 -2.466 11.632 1.00 . A A . 63 PHE CD2 1 1
15 42336 1 1 63 PHE CE1 C 144.928 -3.229 8.941 1.00 . A A . 63 PHE CE1 1 1
15 42337 1 1 63 PHE CE2 C 143.930 -1.998 10.772 1.00 . A A . 63 PHE CE2 1 1
15 42338 1 1 63 PHE CG C 145.935 -3.317 11.150 1.00 . A A . 63 PHE CG 1 1
15 42339 1 1 63 PHE CZ C 143.930 -2.378 9.428 1.00 . A A . 63 PHE CZ 1 1
15 42340 1 1 63 PHE H H 148.454 -4.450 9.668 1.00 . A A . 63 PHE H 1 1
15 42341 1 1 63 PHE HA H 148.232 -5.539 12.421 1.00 . A A . 63 PHE HA 1 1
15 42342 1 1 63 PHE HB2 H 146.574 -4.000 13.065 1.00 . A A . 63 PHE HB2 1 1
15 42343 1 1 63 PHE HB3 H 147.755 -3.011 12.222 1.00 . A A . 63 PHE HB3 1 1
15 42344 1 1 63 PHE HD1 H 146.694 -4.353 9.417 1.00 . A A . 63 PHE HD1 1 1
15 42345 1 1 63 PHE HD2 H 144.924 -2.171 12.669 1.00 . A A . 63 PHE HD2 1 1
15 42346 1 1 63 PHE HE1 H 144.925 -3.522 7.903 1.00 . A A . 63 PHE HE1 1 1
15 42347 1 1 63 PHE HE2 H 143.159 -1.343 11.149 1.00 . A A . 63 PHE HE2 1 1
15 42348 1 1 63 PHE HZ H 143.160 -2.012 8.767 1.00 . A A . 63 PHE HZ 1 1
15 42349 1 1 63 PHE N N 148.734 -4.711 10.563 1.00 . A A . 63 PHE N 1 1
15 42350 1 1 63 PHE O O 145.519 -5.865 11.104 1.00 . A A . 63 PHE O 1 1
15 42351 1 1 64 MET C C 146.741 -9.538 10.379 1.00 . A A . 64 MET C 1 1
15 42352 1 1 64 MET CA C 146.281 -8.161 9.920 1.00 . A A . 64 MET CA 1 1
15 42353 1 1 64 MET CB C 146.278 -8.100 8.393 1.00 . A A . 64 MET CB 1 1
15 42354 1 1 64 MET CE C 142.551 -8.628 7.754 1.00 . A A . 64 MET CE 1 1
15 42355 1 1 64 MET CG C 145.228 -9.069 7.857 1.00 . A A . 64 MET CG 1 1
15 42356 1 1 64 MET H H 148.171 -7.268 10.446 1.00 . A A . 64 MET H 1 1
15 42357 1 1 64 MET HA H 145.289 -7.981 10.292 1.00 . A A . 64 MET HA 1 1
15 42358 1 1 64 MET HB2 H 146.039 -7.099 8.071 1.00 . A A . 64 MET HB2 1 1
15 42359 1 1 64 MET HB3 H 147.250 -8.380 8.017 1.00 . A A . 64 MET HB3 1 1
15 42360 1 1 64 MET HE1 H 142.717 -8.487 8.813 1.00 . A A . 64 MET HE1 1 1
15 42361 1 1 64 MET HE2 H 141.725 -8.014 7.438 1.00 . A A . 64 MET HE2 1 1
15 42362 1 1 64 MET HE3 H 142.325 -9.666 7.554 1.00 . A A . 64 MET HE3 1 1
15 42363 1 1 64 MET HG2 H 145.708 -9.827 7.257 1.00 . A A . 64 MET HG2 1 1
15 42364 1 1 64 MET HG3 H 144.712 -9.536 8.685 1.00 . A A . 64 MET HG3 1 1
15 42365 1 1 64 MET N N 147.200 -7.131 10.477 1.00 . A A . 64 MET N 1 1
15 42366 1 1 64 MET O O 146.698 -10.502 9.641 1.00 . A A . 64 MET O 1 1
15 42367 1 1 64 MET SD S 144.041 -8.154 6.843 1.00 . A A . 64 MET SD 1 1
15 42368 1 1 65 GLY C C 148.637 -10.673 13.262 1.00 . A A . 65 GLY C 1 1
15 42369 1 1 65 GLY CA C 147.653 -10.938 12.130 1.00 . A A . 65 GLY CA 1 1
15 42370 1 1 65 GLY H H 147.207 -8.828 12.166 1.00 . A A . 65 GLY H 1 1
15 42371 1 1 65 GLY HA2 H 146.810 -11.503 12.501 1.00 . A A . 65 GLY HA2 1 1
15 42372 1 1 65 GLY HA3 H 148.148 -11.492 11.348 1.00 . A A . 65 GLY HA3 1 1
15 42373 1 1 65 GLY N N 147.181 -9.629 11.596 1.00 . A A . 65 GLY N 1 1
15 42374 1 1 65 GLY O O 148.700 -11.398 14.235 1.00 . A A . 65 GLY O 1 1
15 42375 1 1 66 GLY C C 151.673 -10.071 14.036 1.00 . A A . 66 GLY C 1 1
15 42376 1 1 66 GLY CA C 150.373 -9.280 14.215 1.00 . A A . 66 GLY CA 1 1
15 42377 1 1 66 GLY H H 149.308 -9.049 12.352 1.00 . A A . 66 GLY H 1 1
15 42378 1 1 66 GLY HA2 H 150.590 -8.221 14.171 1.00 . A A . 66 GLY HA2 1 1
15 42379 1 1 66 GLY HA3 H 149.945 -9.515 15.178 1.00 . A A . 66 GLY HA3 1 1
15 42380 1 1 66 GLY N N 149.394 -9.623 13.144 1.00 . A A . 66 GLY N 1 1
15 42381 1 1 66 GLY O O 152.745 -9.579 14.327 1.00 . A A . 66 GLY O 1 1
15 42382 1 1 67 ASP C C 153.466 -11.801 12.028 1.00 . A A . 67 ASP C 1 1
15 42383 1 1 67 ASP CA C 152.858 -12.081 13.403 1.00 . A A . 67 ASP CA 1 1
15 42384 1 1 67 ASP CB C 152.546 -13.574 13.529 1.00 . A A . 67 ASP CB 1 1
15 42385 1 1 67 ASP CG C 152.128 -13.889 14.966 1.00 . A A . 67 ASP CG 1 1
15 42386 1 1 67 ASP H H 150.733 -11.685 13.344 1.00 . A A . 67 ASP H 1 1
15 42387 1 1 67 ASP HA H 153.565 -11.795 14.167 1.00 . A A . 67 ASP HA 1 1
15 42388 1 1 67 ASP HB2 H 151.743 -13.832 12.853 1.00 . A A . 67 ASP HB2 1 1
15 42389 1 1 67 ASP HB3 H 153.426 -14.149 13.279 1.00 . A A . 67 ASP HB3 1 1
15 42390 1 1 67 ASP N N 151.601 -11.292 13.572 1.00 . A A . 67 ASP N 1 1
15 42391 1 1 67 ASP O O 154.378 -11.008 11.899 1.00 . A A . 67 ASP O 1 1
15 42392 1 1 67 ASP OD1 O 151.678 -12.980 15.644 1.00 . A A . 67 ASP OD1 1 1
15 42393 1 1 67 ASP OD2 O 152.263 -15.034 15.364 1.00 . A A . 67 ASP OD2 1 1
15 42394 1 1 68 LEU C C 153.004 -10.809 9.147 1.00 . A A . 68 LEU C 1 1
15 42395 1 1 68 LEU CA C 153.546 -12.149 9.646 1.00 . A A . 68 LEU CA 1 1
15 42396 1 1 68 LEU CB C 153.238 -13.308 8.666 1.00 . A A . 68 LEU CB 1 1
15 42397 1 1 68 LEU CD1 C 150.795 -12.685 8.718 1.00 . A A . 68 LEU CD1 1 1
15 42398 1 1 68 LEU CD2 C 152.209 -11.962 6.789 1.00 . A A . 68 LEU CD2 1 1
15 42399 1 1 68 LEU CG C 151.972 -13.068 7.821 1.00 . A A . 68 LEU CG 1 1
15 42400 1 1 68 LEU H H 152.234 -13.063 11.102 1.00 . A A . 68 LEU H 1 1
15 42401 1 1 68 LEU HA H 154.619 -12.061 9.749 1.00 . A A . 68 LEU HA 1 1
15 42402 1 1 68 LEU HB2 H 154.078 -13.431 8.000 1.00 . A A . 68 LEU HB2 1 1
15 42403 1 1 68 LEU HB3 H 153.113 -14.219 9.233 1.00 . A A . 68 LEU HB3 1 1
15 42404 1 1 68 LEU HD11 H 151.117 -12.655 9.744 1.00 . A A . 68 LEU HD11 1 1
15 42405 1 1 68 LEU HD12 H 150.424 -11.713 8.428 1.00 . A A . 68 LEU HD12 1 1
15 42406 1 1 68 LEU HD13 H 150.008 -13.416 8.611 1.00 . A A . 68 LEU HD13 1 1
15 42407 1 1 68 LEU HD21 H 153.192 -11.551 6.923 1.00 . A A . 68 LEU HD21 1 1
15 42408 1 1 68 LEU HD22 H 152.122 -12.373 5.795 1.00 . A A . 68 LEU HD22 1 1
15 42409 1 1 68 LEU HD23 H 151.472 -11.183 6.921 1.00 . A A . 68 LEU HD23 1 1
15 42410 1 1 68 LEU HG H 151.735 -13.987 7.297 1.00 . A A . 68 LEU HG 1 1
15 42411 1 1 68 LEU N N 152.971 -12.426 10.992 1.00 . A A . 68 LEU N 1 1
15 42412 1 1 68 LEU O O 153.625 -10.140 8.346 1.00 . A A . 68 LEU O 1 1
15 42413 1 1 69 GLY C C 152.441 -8.027 9.290 1.00 . A A . 69 GLY C 1 1
15 42414 1 1 69 GLY CA C 151.327 -9.071 9.206 1.00 . A A . 69 GLY CA 1 1
15 42415 1 1 69 GLY H H 151.393 -10.917 10.306 1.00 . A A . 69 GLY H 1 1
15 42416 1 1 69 GLY HA2 H 150.968 -9.144 8.189 1.00 . A A . 69 GLY HA2 1 1
15 42417 1 1 69 GLY HA3 H 150.515 -8.782 9.857 1.00 . A A . 69 GLY HA3 1 1
15 42418 1 1 69 GLY N N 151.871 -10.386 9.639 1.00 . A A . 69 GLY N 1 1
15 42419 1 1 69 GLY O O 152.626 -7.225 8.394 1.00 . A A . 69 GLY O 1 1
15 42420 1 1 70 LYS C C 155.340 -7.337 9.396 1.00 . A A . 70 LYS C 1 1
15 42421 1 1 70 LYS CA C 154.310 -7.059 10.492 1.00 . A A . 70 LYS CA 1 1
15 42422 1 1 70 LYS CB C 154.958 -7.197 11.875 1.00 . A A . 70 LYS CB 1 1
15 42423 1 1 70 LYS CD C 156.659 -5.380 11.612 1.00 . A A . 70 LYS CD 1 1
15 42424 1 1 70 LYS CE C 156.517 -3.913 11.201 1.00 . A A . 70 LYS CE 1 1
15 42425 1 1 70 LYS CG C 155.405 -5.820 12.370 1.00 . A A . 70 LYS CG 1 1
15 42426 1 1 70 LYS H H 153.038 -8.701 11.062 1.00 . A A . 70 LYS H 1 1
15 42427 1 1 70 LYS HA H 153.923 -6.058 10.372 1.00 . A A . 70 LYS HA 1 1
15 42428 1 1 70 LYS HB2 H 154.238 -7.612 12.570 1.00 . A A . 70 LYS HB2 1 1
15 42429 1 1 70 LYS HB3 H 155.814 -7.851 11.813 1.00 . A A . 70 LYS HB3 1 1
15 42430 1 1 70 LYS HD2 H 157.524 -5.495 12.250 1.00 . A A . 70 LYS HD2 1 1
15 42431 1 1 70 LYS HD3 H 156.779 -5.989 10.729 1.00 . A A . 70 LYS HD3 1 1
15 42432 1 1 70 LYS HE2 H 156.189 -3.858 10.174 1.00 . A A . 70 LYS HE2 1 1
15 42433 1 1 70 LYS HE3 H 155.792 -3.430 11.838 1.00 . A A . 70 LYS HE3 1 1
15 42434 1 1 70 LYS HG2 H 154.612 -5.104 12.200 1.00 . A A . 70 LYS HG2 1 1
15 42435 1 1 70 LYS HG3 H 155.623 -5.871 13.426 1.00 . A A . 70 LYS HG3 1 1
15 42436 1 1 70 LYS HZ1 H 158.596 -3.938 11.328 1.00 . A A . 70 LYS HZ1 1 1
15 42437 1 1 70 LYS HZ2 H 157.966 -2.566 10.549 1.00 . A A . 70 LYS HZ2 1 1
15 42438 1 1 70 LYS HZ3 H 157.861 -2.704 12.236 1.00 . A A . 70 LYS HZ3 1 1
15 42439 1 1 70 LYS N N 153.197 -8.040 10.357 1.00 . A A . 70 LYS N 1 1
15 42440 1 1 70 LYS NZ N 157.834 -3.229 11.338 1.00 . A A . 70 LYS NZ 1 1
15 42441 1 1 70 LYS O O 155.806 -6.437 8.720 1.00 . A A . 70 LYS O 1 1
15 42442 1 1 71 ASP C C 155.997 -8.613 6.775 1.00 . A A . 71 ASP C 1 1
15 42443 1 1 71 ASP CA C 156.655 -8.910 8.120 1.00 . A A . 71 ASP CA 1 1
15 42444 1 1 71 ASP CB C 157.031 -10.392 8.202 1.00 . A A . 71 ASP CB 1 1
15 42445 1 1 71 ASP CG C 158.285 -10.648 7.363 1.00 . A A . 71 ASP CG 1 1
15 42446 1 1 71 ASP H H 155.281 -9.298 9.726 1.00 . A A . 71 ASP H 1 1
15 42447 1 1 71 ASP HA H 157.541 -8.301 8.234 1.00 . A A . 71 ASP HA 1 1
15 42448 1 1 71 ASP HB2 H 157.224 -10.658 9.231 1.00 . A A . 71 ASP HB2 1 1
15 42449 1 1 71 ASP HB3 H 156.218 -10.991 7.822 1.00 . A A . 71 ASP HB3 1 1
15 42450 1 1 71 ASP N N 155.681 -8.581 9.191 1.00 . A A . 71 ASP N 1 1
15 42451 1 1 71 ASP O O 156.650 -8.275 5.808 1.00 . A A . 71 ASP O 1 1
15 42452 1 1 71 ASP OD1 O 159.210 -9.859 7.463 1.00 . A A . 71 ASP OD1 1 1
15 42453 1 1 71 ASP OD2 O 158.298 -11.628 6.637 1.00 . A A . 71 ASP OD2 1 1
15 42454 1 1 72 LEU C C 154.210 -6.957 5.094 1.00 . A A . 72 LEU C 1 1
15 42455 1 1 72 LEU CA C 153.977 -8.425 5.448 1.00 . A A . 72 LEU CA 1 1
15 42456 1 1 72 LEU CB C 152.481 -8.691 5.638 1.00 . A A . 72 LEU CB 1 1
15 42457 1 1 72 LEU CD1 C 152.469 -8.962 3.149 1.00 . A A . 72 LEU CD1 1 1
15 42458 1 1 72 LEU CD2 C 150.319 -8.964 4.423 1.00 . A A . 72 LEU CD2 1 1
15 42459 1 1 72 LEU CG C 151.726 -8.366 4.348 1.00 . A A . 72 LEU CG 1 1
15 42460 1 1 72 LEU H H 154.190 -8.978 7.514 1.00 . A A . 72 LEU H 1 1
15 42461 1 1 72 LEU HA H 154.362 -9.053 4.659 1.00 . A A . 72 LEU HA 1 1
15 42462 1 1 72 LEU HB2 H 152.332 -9.731 5.888 1.00 . A A . 72 LEU HB2 1 1
15 42463 1 1 72 LEU HB3 H 152.105 -8.072 6.438 1.00 . A A . 72 LEU HB3 1 1
15 42464 1 1 72 LEU HD11 H 152.763 -9.976 3.375 1.00 . A A . 72 LEU HD11 1 1
15 42465 1 1 72 LEU HD12 H 151.820 -8.959 2.286 1.00 . A A . 72 LEU HD12 1 1
15 42466 1 1 72 LEU HD13 H 153.348 -8.370 2.940 1.00 . A A . 72 LEU HD13 1 1
15 42467 1 1 72 LEU HD21 H 150.240 -9.586 5.302 1.00 . A A . 72 LEU HD21 1 1
15 42468 1 1 72 LEU HD22 H 149.592 -8.168 4.478 1.00 . A A . 72 LEU HD22 1 1
15 42469 1 1 72 LEU HD23 H 150.134 -9.562 3.543 1.00 . A A . 72 LEU HD23 1 1
15 42470 1 1 72 LEU HG H 151.658 -7.294 4.231 1.00 . A A . 72 LEU HG 1 1
15 42471 1 1 72 LEU N N 154.695 -8.718 6.716 1.00 . A A . 72 LEU N 1 1
15 42472 1 1 72 LEU O O 154.519 -6.620 3.964 1.00 . A A . 72 LEU O 1 1
15 42473 1 1 73 THR C C 155.808 -4.549 5.273 1.00 . A A . 73 THR C 1 1
15 42474 1 1 73 THR CA C 154.366 -4.649 5.763 1.00 . A A . 73 THR CA 1 1
15 42475 1 1 73 THR CB C 154.171 -3.808 7.030 1.00 . A A . 73 THR CB 1 1
15 42476 1 1 73 THR CG2 C 154.872 -2.459 6.864 1.00 . A A . 73 THR CG2 1 1
15 42477 1 1 73 THR H H 153.887 -6.362 6.968 1.00 . A A . 73 THR H 1 1
15 42478 1 1 73 THR HA H 153.694 -4.307 4.987 1.00 . A A . 73 THR HA 1 1
15 42479 1 1 73 THR HB H 154.591 -4.325 7.878 1.00 . A A . 73 THR HB 1 1
15 42480 1 1 73 THR HG1 H 152.401 -3.286 6.417 1.00 . A A . 73 THR HG1 1 1
15 42481 1 1 73 THR HG21 H 155.911 -2.621 6.620 1.00 . A A . 73 THR HG21 1 1
15 42482 1 1 73 THR HG22 H 154.398 -1.904 6.069 1.00 . A A . 73 THR HG22 1 1
15 42483 1 1 73 THR HG23 H 154.801 -1.901 7.785 1.00 . A A . 73 THR HG23 1 1
15 42484 1 1 73 THR N N 154.105 -6.078 6.056 1.00 . A A . 73 THR N 1 1
15 42485 1 1 73 THR O O 156.107 -3.877 4.300 1.00 . A A . 73 THR O 1 1
15 42486 1 1 73 THR OG1 O 152.783 -3.597 7.242 1.00 . A A . 73 THR OG1 1 1
15 42487 1 1 74 GLN C C 158.104 -5.743 4.009 1.00 . A A . 74 GLN C 1 1
15 42488 1 1 74 GLN CA C 158.109 -5.230 5.444 1.00 . A A . 74 GLN CA 1 1
15 42489 1 1 74 GLN CB C 158.986 -6.133 6.318 1.00 . A A . 74 GLN CB 1 1
15 42490 1 1 74 GLN CD C 161.449 -6.435 6.685 1.00 . A A . 74 GLN CD 1 1
15 42491 1 1 74 GLN CG C 160.340 -6.346 5.631 1.00 . A A . 74 GLN CG 1 1
15 42492 1 1 74 GLN H H 156.442 -5.821 6.672 1.00 . A A . 74 GLN H 1 1
15 42493 1 1 74 GLN HA H 158.483 -4.217 5.466 1.00 . A A . 74 GLN HA 1 1
15 42494 1 1 74 GLN HB2 H 159.137 -5.667 7.280 1.00 . A A . 74 GLN HB2 1 1
15 42495 1 1 74 GLN HB3 H 158.499 -7.088 6.452 1.00 . A A . 74 GLN HB3 1 1
15 42496 1 1 74 GLN HE21 H 162.922 -6.257 5.360 1.00 . A A . 74 GLN HE21 1 1
15 42497 1 1 74 GLN HE22 H 163.418 -6.422 6.975 1.00 . A A . 74 GLN HE22 1 1
15 42498 1 1 74 GLN HG2 H 160.313 -7.263 5.061 1.00 . A A . 74 GLN HG2 1 1
15 42499 1 1 74 GLN HG3 H 160.542 -5.517 4.969 1.00 . A A . 74 GLN HG3 1 1
15 42500 1 1 74 GLN N N 156.703 -5.255 5.914 1.00 . A A . 74 GLN N 1 1
15 42501 1 1 74 GLN NE2 N 162.700 -6.365 6.309 1.00 . A A . 74 GLN NE2 1 1
15 42502 1 1 74 GLN O O 158.996 -5.476 3.236 1.00 . A A . 74 GLN O 1 1
15 42503 1 1 74 GLN OE1 O 161.176 -6.569 7.862 1.00 . A A . 74 GLN OE1 1 1
15 42504 1 1 75 ALA C C 156.757 -5.792 1.325 1.00 . A A . 75 ALA C 1 1
15 42505 1 1 75 ALA CA C 156.982 -6.980 2.255 1.00 . A A . 75 ALA CA 1 1
15 42506 1 1 75 ALA CB C 155.811 -7.953 2.137 1.00 . A A . 75 ALA CB 1 1
15 42507 1 1 75 ALA H H 156.356 -6.653 4.282 1.00 . A A . 75 ALA H 1 1
15 42508 1 1 75 ALA HA H 157.897 -7.482 1.992 1.00 . A A . 75 ALA HA 1 1
15 42509 1 1 75 ALA HB1 H 155.697 -8.492 3.066 1.00 . A A . 75 ALA HB1 1 1
15 42510 1 1 75 ALA HB2 H 154.908 -7.404 1.924 1.00 . A A . 75 ALA HB2 1 1
15 42511 1 1 75 ALA HB3 H 156.006 -8.653 1.337 1.00 . A A . 75 ALA HB3 1 1
15 42512 1 1 75 ALA N N 157.075 -6.466 3.645 1.00 . A A . 75 ALA N 1 1
15 42513 1 1 75 ALA O O 157.370 -5.678 0.282 1.00 . A A . 75 ALA O 1 1
15 42514 1 1 76 TRP C C 156.957 -2.925 0.713 1.00 . A A . 76 TRP C 1 1
15 42515 1 1 76 TRP CA C 155.645 -3.694 0.858 1.00 . A A . 76 TRP CA 1 1
15 42516 1 1 76 TRP CB C 154.603 -2.788 1.521 1.00 . A A . 76 TRP CB 1 1
15 42517 1 1 76 TRP CD1 C 154.608 -0.330 0.953 1.00 . A A . 76 TRP CD1 1 1
15 42518 1 1 76 TRP CD2 C 153.734 -1.591 -0.693 1.00 . A A . 76 TRP CD2 1 1
15 42519 1 1 76 TRP CE2 C 153.677 -0.247 -1.135 1.00 . A A . 76 TRP CE2 1 1
15 42520 1 1 76 TRP CE3 C 153.240 -2.592 -1.553 1.00 . A A . 76 TRP CE3 1 1
15 42521 1 1 76 TRP CG C 154.331 -1.614 0.637 1.00 . A A . 76 TRP CG 1 1
15 42522 1 1 76 TRP CH2 C 152.667 -0.914 -3.223 1.00 . A A . 76 TRP CH2 1 1
15 42523 1 1 76 TRP CZ2 C 153.153 0.092 -2.383 1.00 . A A . 76 TRP CZ2 1 1
15 42524 1 1 76 TRP CZ3 C 152.712 -2.253 -2.810 1.00 . A A . 76 TRP CZ3 1 1
15 42525 1 1 76 TRP H H 155.418 -4.995 2.562 1.00 . A A . 76 TRP H 1 1
15 42526 1 1 76 TRP HA H 155.293 -4.004 -0.115 1.00 . A A . 76 TRP HA 1 1
15 42527 1 1 76 TRP HB2 H 153.690 -3.339 1.680 1.00 . A A . 76 TRP HB2 1 1
15 42528 1 1 76 TRP HB3 H 154.982 -2.438 2.472 1.00 . A A . 76 TRP HB3 1 1
15 42529 1 1 76 TRP HD1 H 155.058 0.008 1.875 1.00 . A A . 76 TRP HD1 1 1
15 42530 1 1 76 TRP HE1 H 154.314 1.454 -0.118 1.00 . A A . 76 TRP HE1 1 1
15 42531 1 1 76 TRP HE3 H 153.270 -3.626 -1.243 1.00 . A A . 76 TRP HE3 1 1
15 42532 1 1 76 TRP HH2 H 152.259 -0.659 -4.191 1.00 . A A . 76 TRP HH2 1 1
15 42533 1 1 76 TRP HZ2 H 153.122 1.124 -2.697 1.00 . A A . 76 TRP HZ2 1 1
15 42534 1 1 76 TRP HZ3 H 152.335 -3.027 -3.461 1.00 . A A . 76 TRP HZ3 1 1
15 42535 1 1 76 TRP N N 155.892 -4.891 1.709 1.00 . A A . 76 TRP N 1 1
15 42536 1 1 76 TRP NE1 N 154.222 0.481 -0.096 1.00 . A A . 76 TRP NE1 1 1
15 42537 1 1 76 TRP O O 157.220 -2.303 -0.298 1.00 . A A . 76 TRP O 1 1
15 42538 1 1 77 ALA C C 160.098 -3.057 0.850 1.00 . A A . 77 ALA C 1 1
15 42539 1 1 77 ALA CA C 159.084 -2.238 1.657 1.00 . A A . 77 ALA CA 1 1
15 42540 1 1 77 ALA CB C 159.617 -2.023 3.077 1.00 . A A . 77 ALA CB 1 1
15 42541 1 1 77 ALA H H 157.547 -3.473 2.530 1.00 . A A . 77 ALA H 1 1
15 42542 1 1 77 ALA HA H 158.936 -1.281 1.181 1.00 . A A . 77 ALA HA 1 1
15 42543 1 1 77 ALA HB1 H 158.793 -2.018 3.773 1.00 . A A . 77 ALA HB1 1 1
15 42544 1 1 77 ALA HB2 H 160.299 -2.821 3.330 1.00 . A A . 77 ALA HB2 1 1
15 42545 1 1 77 ALA HB3 H 160.137 -1.077 3.126 1.00 . A A . 77 ALA HB3 1 1
15 42546 1 1 77 ALA N N 157.783 -2.966 1.725 1.00 . A A . 77 ALA N 1 1
15 42547 1 1 77 ALA O O 160.668 -2.580 -0.111 1.00 . A A . 77 ALA O 1 1
15 42548 1 1 78 VAL C C 160.905 -5.235 -0.977 1.00 . A A . 78 VAL C 1 1
15 42549 1 1 78 VAL CA C 161.316 -5.124 0.494 1.00 . A A . 78 VAL CA 1 1
15 42550 1 1 78 VAL CB C 161.382 -6.521 1.113 1.00 . A A . 78 VAL CB 1 1
15 42551 1 1 78 VAL CG1 C 162.681 -7.194 0.681 1.00 . A A . 78 VAL CG1 1 1
15 42552 1 1 78 VAL CG2 C 161.358 -6.414 2.640 1.00 . A A . 78 VAL CG2 1 1
15 42553 1 1 78 VAL H H 159.868 -4.646 2.013 1.00 . A A . 78 VAL H 1 1
15 42554 1 1 78 VAL HA H 162.292 -4.667 0.553 1.00 . A A . 78 VAL HA 1 1
15 42555 1 1 78 VAL HB H 160.544 -7.111 0.775 1.00 . A A . 78 VAL HB 1 1
15 42556 1 1 78 VAL HG11 H 163.387 -6.441 0.365 1.00 . A A . 78 VAL HG11 1 1
15 42557 1 1 78 VAL HG12 H 163.091 -7.749 1.511 1.00 . A A . 78 VAL HG12 1 1
15 42558 1 1 78 VAL HG13 H 162.481 -7.866 -0.140 1.00 . A A . 78 VAL HG13 1 1
15 42559 1 1 78 VAL HG21 H 161.315 -5.374 2.929 1.00 . A A . 78 VAL HG21 1 1
15 42560 1 1 78 VAL HG22 H 160.490 -6.931 3.024 1.00 . A A . 78 VAL HG22 1 1
15 42561 1 1 78 VAL HG23 H 162.252 -6.863 3.046 1.00 . A A . 78 VAL HG23 1 1
15 42562 1 1 78 VAL N N 160.333 -4.283 1.235 1.00 . A A . 78 VAL N 1 1
15 42563 1 1 78 VAL O O 161.737 -5.397 -1.847 1.00 . A A . 78 VAL O 1 1
15 42564 1 1 79 ALA C C 159.448 -3.892 -3.366 1.00 . A A . 79 ALA C 1 1
15 42565 1 1 79 ALA CA C 159.205 -5.238 -2.695 1.00 . A A . 79 ALA CA 1 1
15 42566 1 1 79 ALA CB C 157.718 -5.591 -2.772 1.00 . A A . 79 ALA CB 1 1
15 42567 1 1 79 ALA H H 158.971 -5.004 -0.564 1.00 . A A . 79 ALA H 1 1
15 42568 1 1 79 ALA HA H 159.786 -5.998 -3.196 1.00 . A A . 79 ALA HA 1 1
15 42569 1 1 79 ALA HB1 H 157.416 -6.084 -1.860 1.00 . A A . 79 ALA HB1 1 1
15 42570 1 1 79 ALA HB2 H 157.140 -4.688 -2.903 1.00 . A A . 79 ALA HB2 1 1
15 42571 1 1 79 ALA HB3 H 157.547 -6.251 -3.611 1.00 . A A . 79 ALA HB3 1 1
15 42572 1 1 79 ALA N N 159.635 -5.143 -1.272 1.00 . A A . 79 ALA N 1 1
15 42573 1 1 79 ALA O O 160.189 -3.787 -4.325 1.00 . A A . 79 ALA O 1 1
15 42574 1 1 80 MET C C 160.552 -1.319 -3.689 1.00 . A A . 80 MET C 1 1
15 42575 1 1 80 MET CA C 159.055 -1.515 -3.457 1.00 . A A . 80 MET CA 1 1
15 42576 1 1 80 MET CB C 158.539 -0.443 -2.494 1.00 . A A . 80 MET CB 1 1
15 42577 1 1 80 MET CE C 155.761 2.175 -3.727 1.00 . A A . 80 MET CE 1 1
15 42578 1 1 80 MET CG C 157.128 -0.022 -2.906 1.00 . A A . 80 MET CG 1 1
15 42579 1 1 80 MET H H 158.259 -2.960 -2.079 1.00 . A A . 80 MET H 1 1
15 42580 1 1 80 MET HA H 158.528 -1.446 -4.398 1.00 . A A . 80 MET HA 1 1
15 42581 1 1 80 MET HB2 H 158.519 -0.843 -1.491 1.00 . A A . 80 MET HB2 1 1
15 42582 1 1 80 MET HB3 H 159.193 0.416 -2.527 1.00 . A A . 80 MET HB3 1 1
15 42583 1 1 80 MET HE1 H 155.393 1.811 -2.778 1.00 . A A . 80 MET HE1 1 1
15 42584 1 1 80 MET HE2 H 156.014 3.219 -3.635 1.00 . A A . 80 MET HE2 1 1
15 42585 1 1 80 MET HE3 H 154.996 2.058 -4.483 1.00 . A A . 80 MET HE3 1 1
15 42586 1 1 80 MET HG2 H 156.589 -0.882 -3.276 1.00 . A A . 80 MET HG2 1 1
15 42587 1 1 80 MET HG3 H 156.609 0.386 -2.050 1.00 . A A . 80 MET HG3 1 1
15 42588 1 1 80 MET N N 158.843 -2.856 -2.860 1.00 . A A . 80 MET N 1 1
15 42589 1 1 80 MET O O 160.968 -0.622 -4.595 1.00 . A A . 80 MET O 1 1
15 42590 1 1 80 MET SD S 157.229 1.233 -4.206 1.00 . A A . 80 MET SD 1 1
15 42591 1 1 81 ALA C C 163.267 -2.493 -4.348 1.00 . A A . 81 ALA C 1 1
15 42592 1 1 81 ALA CA C 162.839 -1.797 -3.052 1.00 . A A . 81 ALA CA 1 1
15 42593 1 1 81 ALA CB C 163.559 -2.442 -1.865 1.00 . A A . 81 ALA CB 1 1
15 42594 1 1 81 ALA H H 161.010 -2.500 -2.154 1.00 . A A . 81 ALA H 1 1
15 42595 1 1 81 ALA HA H 163.096 -0.749 -3.100 1.00 . A A . 81 ALA HA 1 1
15 42596 1 1 81 ALA HB1 H 163.136 -2.074 -0.943 1.00 . A A . 81 ALA HB1 1 1
15 42597 1 1 81 ALA HB2 H 163.442 -3.513 -1.914 1.00 . A A . 81 ALA HB2 1 1
15 42598 1 1 81 ALA HB3 H 164.610 -2.192 -1.904 1.00 . A A . 81 ALA HB3 1 1
15 42599 1 1 81 ALA N N 161.367 -1.938 -2.878 1.00 . A A . 81 ALA N 1 1
15 42600 1 1 81 ALA O O 164.047 -1.968 -5.118 1.00 . A A . 81 ALA O 1 1
15 42601 1 1 82 LEU C C 161.999 -4.355 -6.853 1.00 . A A . 82 LEU C 1 1
15 42602 1 1 82 LEU CA C 163.148 -4.410 -5.837 1.00 . A A . 82 LEU CA 1 1
15 42603 1 1 82 LEU CB C 163.440 -5.876 -5.500 1.00 . A A . 82 LEU CB 1 1
15 42604 1 1 82 LEU CD1 C 164.761 -7.388 -4.012 1.00 . A A . 82 LEU CD1 1 1
15 42605 1 1 82 LEU CD2 C 165.410 -4.988 -4.243 1.00 . A A . 82 LEU CD2 1 1
15 42606 1 1 82 LEU CG C 164.232 -5.964 -4.193 1.00 . A A . 82 LEU CG 1 1
15 42607 1 1 82 LEU H H 162.143 -4.085 -3.955 1.00 . A A . 82 LEU H 1 1
15 42608 1 1 82 LEU HA H 164.030 -3.958 -6.267 1.00 . A A . 82 LEU HA 1 1
15 42609 1 1 82 LEU HB2 H 162.507 -6.411 -5.390 1.00 . A A . 82 LEU HB2 1 1
15 42610 1 1 82 LEU HB3 H 164.017 -6.320 -6.297 1.00 . A A . 82 LEU HB3 1 1
15 42611 1 1 82 LEU HD11 H 165.138 -7.754 -4.955 1.00 . A A . 82 LEU HD11 1 1
15 42612 1 1 82 LEU HD12 H 165.556 -7.387 -3.282 1.00 . A A . 82 LEU HD12 1 1
15 42613 1 1 82 LEU HD13 H 163.960 -8.028 -3.670 1.00 . A A . 82 LEU HD13 1 1
15 42614 1 1 82 LEU HD21 H 165.478 -4.558 -5.230 1.00 . A A . 82 LEU HD21 1 1
15 42615 1 1 82 LEU HD22 H 165.258 -4.203 -3.517 1.00 . A A . 82 LEU HD22 1 1
15 42616 1 1 82 LEU HD23 H 166.324 -5.516 -4.015 1.00 . A A . 82 LEU HD23 1 1
15 42617 1 1 82 LEU HG H 163.587 -5.713 -3.362 1.00 . A A . 82 LEU HG 1 1
15 42618 1 1 82 LEU N N 162.766 -3.678 -4.593 1.00 . A A . 82 LEU N 1 1
15 42619 1 1 82 LEU O O 161.989 -5.082 -7.826 1.00 . A A . 82 LEU O 1 1
15 42620 1 1 83 GLY C C 159.393 -4.839 -7.901 1.00 . A A . 83 GLY C 1 1
15 42621 1 1 83 GLY CA C 159.888 -3.426 -7.592 1.00 . A A . 83 GLY CA 1 1
15 42622 1 1 83 GLY H H 161.048 -2.932 -5.850 1.00 . A A . 83 GLY H 1 1
15 42623 1 1 83 GLY HA2 H 159.087 -2.849 -7.151 1.00 . A A . 83 GLY HA2 1 1
15 42624 1 1 83 GLY HA3 H 160.214 -2.955 -8.506 1.00 . A A . 83 GLY HA3 1 1
15 42625 1 1 83 GLY N N 161.029 -3.509 -6.637 1.00 . A A . 83 GLY N 1 1
15 42626 1 1 83 GLY O O 158.861 -5.107 -8.960 1.00 . A A . 83 GLY O 1 1
15 42627 1 1 84 VAL C C 157.652 -7.311 -6.851 1.00 . A A . 84 VAL C 1 1
15 42628 1 1 84 VAL CA C 159.130 -7.150 -7.223 1.00 . A A . 84 VAL CA 1 1
15 42629 1 1 84 VAL CB C 159.968 -8.099 -6.368 1.00 . A A . 84 VAL CB 1 1
15 42630 1 1 84 VAL CG1 C 161.434 -8.014 -6.793 1.00 . A A . 84 VAL CG1 1 1
15 42631 1 1 84 VAL CG2 C 159.842 -7.698 -4.899 1.00 . A A . 84 VAL CG2 1 1
15 42632 1 1 84 VAL H H 160.018 -5.513 -6.141 1.00 . A A . 84 VAL H 1 1
15 42633 1 1 84 VAL HA H 159.267 -7.394 -8.266 1.00 . A A . 84 VAL HA 1 1
15 42634 1 1 84 VAL HB H 159.612 -9.110 -6.498 1.00 . A A . 84 VAL HB 1 1
15 42635 1 1 84 VAL HG11 H 161.680 -6.990 -7.030 1.00 . A A . 84 VAL HG11 1 1
15 42636 1 1 84 VAL HG12 H 162.063 -8.356 -5.986 1.00 . A A . 84 VAL HG12 1 1
15 42637 1 1 84 VAL HG13 H 161.595 -8.633 -7.663 1.00 . A A . 84 VAL HG13 1 1
15 42638 1 1 84 VAL HG21 H 159.102 -6.917 -4.802 1.00 . A A . 84 VAL HG21 1 1
15 42639 1 1 84 VAL HG22 H 159.540 -8.554 -4.316 1.00 . A A . 84 VAL HG22 1 1
15 42640 1 1 84 VAL HG23 H 160.795 -7.335 -4.542 1.00 . A A . 84 VAL HG23 1 1
15 42641 1 1 84 VAL N N 159.576 -5.749 -6.985 1.00 . A A . 84 VAL N 1 1
15 42642 1 1 84 VAL O O 157.053 -8.334 -7.114 1.00 . A A . 84 VAL O 1 1
15 42643 1 1 85 GLU C C 154.829 -7.101 -6.971 1.00 . A A . 85 GLU C 1 1
15 42644 1 1 85 GLU CA C 155.623 -6.436 -5.841 1.00 . A A . 85 GLU CA 1 1
15 42645 1 1 85 GLU CB C 155.038 -5.044 -5.557 1.00 . A A . 85 GLU CB 1 1
15 42646 1 1 85 GLU CD C 155.007 -2.702 -6.428 1.00 . A A . 85 GLU CD 1 1
15 42647 1 1 85 GLU CG C 155.853 -3.969 -6.282 1.00 . A A . 85 GLU CG 1 1
15 42648 1 1 85 GLU H H 157.565 -5.508 -6.020 1.00 . A A . 85 GLU H 1 1
15 42649 1 1 85 GLU HA H 155.546 -7.043 -4.950 1.00 . A A . 85 GLU HA 1 1
15 42650 1 1 85 GLU HB2 H 154.015 -5.010 -5.902 1.00 . A A . 85 GLU HB2 1 1
15 42651 1 1 85 GLU HB3 H 155.064 -4.855 -4.494 1.00 . A A . 85 GLU HB3 1 1
15 42652 1 1 85 GLU HG2 H 156.742 -3.745 -5.708 1.00 . A A . 85 GLU HG2 1 1
15 42653 1 1 85 GLU HG3 H 156.137 -4.326 -7.259 1.00 . A A . 85 GLU HG3 1 1
15 42654 1 1 85 GLU N N 157.062 -6.321 -6.233 1.00 . A A . 85 GLU N 1 1
15 42655 1 1 85 GLU O O 154.242 -8.150 -6.795 1.00 . A A . 85 GLU O 1 1
15 42656 1 1 85 GLU OE1 O 153.898 -2.692 -5.921 1.00 . A A . 85 GLU OE1 1 1
15 42657 1 1 85 GLU OE2 O 155.484 -1.763 -7.046 1.00 . A A . 85 GLU OE2 1 1
15 42658 1 1 86 ASP C C 154.352 -8.593 -9.366 1.00 . A A . 86 ASP C 1 1
15 42659 1 1 86 ASP CA C 154.063 -7.093 -9.271 1.00 . A A . 86 ASP CA 1 1
15 42660 1 1 86 ASP CB C 154.521 -6.422 -10.563 1.00 . A A . 86 ASP CB 1 1
15 42661 1 1 86 ASP CG C 153.328 -5.755 -11.249 1.00 . A A . 86 ASP CG 1 1
15 42662 1 1 86 ASP H H 155.294 -5.657 -8.247 1.00 . A A . 86 ASP H 1 1
15 42663 1 1 86 ASP HA H 153.005 -6.932 -9.139 1.00 . A A . 86 ASP HA 1 1
15 42664 1 1 86 ASP HB2 H 155.270 -5.679 -10.332 1.00 . A A . 86 ASP HB2 1 1
15 42665 1 1 86 ASP HB3 H 154.945 -7.166 -11.221 1.00 . A A . 86 ASP HB3 1 1
15 42666 1 1 86 ASP N N 154.812 -6.500 -8.127 1.00 . A A . 86 ASP N 1 1
15 42667 1 1 86 ASP O O 153.515 -9.374 -9.772 1.00 . A A . 86 ASP O 1 1
15 42668 1 1 86 ASP OD1 O 152.727 -4.887 -10.637 1.00 . A A . 86 ASP OD1 1 1
15 42669 1 1 86 ASP OD2 O 153.036 -6.123 -12.375 1.00 . A A . 86 ASP OD2 1 1
15 42670 1 1 87 LYS C C 155.448 -11.220 -7.880 1.00 . A A . 87 LYS C 1 1
15 42671 1 1 87 LYS CA C 155.907 -10.441 -9.120 1.00 . A A . 87 LYS CA 1 1
15 42672 1 1 87 LYS CB C 157.425 -10.576 -9.252 1.00 . A A . 87 LYS CB 1 1
15 42673 1 1 87 LYS CD C 159.340 -10.632 -10.854 1.00 . A A . 87 LYS CD 1 1
15 42674 1 1 87 LYS CE C 159.864 -9.275 -11.332 1.00 . A A . 87 LYS CE 1 1
15 42675 1 1 87 LYS CG C 157.815 -10.590 -10.731 1.00 . A A . 87 LYS CG 1 1
15 42676 1 1 87 LYS H H 156.208 -8.340 -8.719 1.00 . A A . 87 LYS H 1 1
15 42677 1 1 87 LYS HA H 155.439 -10.864 -9.996 1.00 . A A . 87 LYS HA 1 1
15 42678 1 1 87 LYS HB2 H 157.907 -9.745 -8.760 1.00 . A A . 87 LYS HB2 1 1
15 42679 1 1 87 LYS HB3 H 157.745 -11.500 -8.791 1.00 . A A . 87 LYS HB3 1 1
15 42680 1 1 87 LYS HD2 H 159.771 -10.866 -9.891 1.00 . A A . 87 LYS HD2 1 1
15 42681 1 1 87 LYS HD3 H 159.620 -11.394 -11.566 1.00 . A A . 87 LYS HD3 1 1
15 42682 1 1 87 LYS HE2 H 160.862 -9.122 -10.950 1.00 . A A . 87 LYS HE2 1 1
15 42683 1 1 87 LYS HE3 H 159.886 -9.260 -12.411 1.00 . A A . 87 LYS HE3 1 1
15 42684 1 1 87 LYS HG2 H 157.391 -11.464 -11.204 1.00 . A A . 87 LYS HG2 1 1
15 42685 1 1 87 LYS HG3 H 157.438 -9.701 -11.212 1.00 . A A . 87 LYS HG3 1 1
15 42686 1 1 87 LYS HZ1 H 158.560 -8.461 -9.928 1.00 . A A . 87 LYS HZ1 1 1
15 42687 1 1 87 LYS HZ2 H 159.529 -7.315 -10.716 1.00 . A A . 87 LYS HZ2 1 1
15 42688 1 1 87 LYS HZ3 H 158.215 -8.018 -11.531 1.00 . A A . 87 LYS HZ3 1 1
15 42689 1 1 87 LYS N N 155.544 -8.995 -9.021 1.00 . A A . 87 LYS N 1 1
15 42690 1 1 87 LYS NZ N 158.975 -8.185 -10.839 1.00 . A A . 87 LYS NZ 1 1
15 42691 1 1 87 LYS O O 154.839 -12.265 -7.992 1.00 . A A . 87 LYS O 1 1
15 42692 1 1 88 VAL C C 153.930 -11.113 -5.055 1.00 . A A . 88 VAL C 1 1
15 42693 1 1 88 VAL CA C 155.344 -11.504 -5.481 1.00 . A A . 88 VAL CA 1 1
15 42694 1 1 88 VAL CB C 156.346 -11.241 -4.348 1.00 . A A . 88 VAL CB 1 1
15 42695 1 1 88 VAL CG1 C 157.752 -11.106 -4.937 1.00 . A A . 88 VAL CG1 1 1
15 42696 1 1 88 VAL CG2 C 155.988 -9.951 -3.606 1.00 . A A . 88 VAL CG2 1 1
15 42697 1 1 88 VAL H H 156.259 -9.913 -6.617 1.00 . A A . 88 VAL H 1 1
15 42698 1 1 88 VAL HA H 155.345 -12.561 -5.707 1.00 . A A . 88 VAL HA 1 1
15 42699 1 1 88 VAL HB H 156.328 -12.072 -3.657 1.00 . A A . 88 VAL HB 1 1
15 42700 1 1 88 VAL HG11 H 157.732 -11.373 -5.983 1.00 . A A . 88 VAL HG11 1 1
15 42701 1 1 88 VAL HG12 H 158.090 -10.086 -4.832 1.00 . A A . 88 VAL HG12 1 1
15 42702 1 1 88 VAL HG13 H 158.426 -11.764 -4.410 1.00 . A A . 88 VAL HG13 1 1
15 42703 1 1 88 VAL HG21 H 154.965 -10.005 -3.266 1.00 . A A . 88 VAL HG21 1 1
15 42704 1 1 88 VAL HG22 H 156.644 -9.834 -2.756 1.00 . A A . 88 VAL HG22 1 1
15 42705 1 1 88 VAL HG23 H 156.105 -9.109 -4.270 1.00 . A A . 88 VAL HG23 1 1
15 42706 1 1 88 VAL N N 155.751 -10.746 -6.701 1.00 . A A . 88 VAL N 1 1
15 42707 1 1 88 VAL O O 153.375 -11.697 -4.148 1.00 . A A . 88 VAL O 1 1
15 42708 1 1 89 THR C C 150.977 -10.846 -5.884 1.00 . A A . 89 THR C 1 1
15 42709 1 1 89 THR CA C 151.937 -9.792 -5.313 1.00 . A A . 89 THR CA 1 1
15 42710 1 1 89 THR CB C 151.576 -8.385 -5.825 1.00 . A A . 89 THR CB 1 1
15 42711 1 1 89 THR CG2 C 150.075 -8.304 -6.127 1.00 . A A . 89 THR CG2 1 1
15 42712 1 1 89 THR H H 153.768 -9.701 -6.450 1.00 . A A . 89 THR H 1 1
15 42713 1 1 89 THR HA H 151.863 -9.797 -4.236 1.00 . A A . 89 THR HA 1 1
15 42714 1 1 89 THR HB H 152.141 -8.158 -6.715 1.00 . A A . 89 THR HB 1 1
15 42715 1 1 89 THR HG1 H 151.376 -7.663 -4.030 1.00 . A A . 89 THR HG1 1 1
15 42716 1 1 89 THR HG21 H 149.532 -8.865 -5.382 1.00 . A A . 89 THR HG21 1 1
15 42717 1 1 89 THR HG22 H 149.757 -7.273 -6.104 1.00 . A A . 89 THR HG22 1 1
15 42718 1 1 89 THR HG23 H 149.877 -8.723 -7.101 1.00 . A A . 89 THR HG23 1 1
15 42719 1 1 89 THR N N 153.324 -10.156 -5.704 1.00 . A A . 89 THR N 1 1
15 42720 1 1 89 THR O O 150.079 -11.295 -5.212 1.00 . A A . 89 THR O 1 1
15 42721 1 1 89 THR OG1 O 151.892 -7.440 -4.812 1.00 . A A . 89 THR OG1 1 1
15 42722 1 1 90 VAL C C 150.131 -13.473 -6.762 1.00 . A A . 90 VAL C 1 1
15 42723 1 1 90 VAL CA C 150.225 -12.267 -7.689 1.00 . A A . 90 VAL CA 1 1
15 42724 1 1 90 VAL CB C 150.675 -12.663 -9.105 1.00 . A A . 90 VAL CB 1 1
15 42725 1 1 90 VAL CG1 C 150.274 -14.110 -9.417 1.00 . A A . 90 VAL CG1 1 1
15 42726 1 1 90 VAL CG2 C 149.985 -11.728 -10.095 1.00 . A A . 90 VAL CG2 1 1
15 42727 1 1 90 VAL H H 151.873 -10.873 -7.665 1.00 . A A . 90 VAL H 1 1
15 42728 1 1 90 VAL HA H 149.242 -11.843 -7.748 1.00 . A A . 90 VAL HA 1 1
15 42729 1 1 90 VAL HB H 151.743 -12.554 -9.198 1.00 . A A . 90 VAL HB 1 1
15 42730 1 1 90 VAL HG11 H 149.236 -14.259 -9.161 1.00 . A A . 90 VAL HG11 1 1
15 42731 1 1 90 VAL HG12 H 150.416 -14.303 -10.471 1.00 . A A . 90 VAL HG12 1 1
15 42732 1 1 90 VAL HG13 H 150.887 -14.786 -8.841 1.00 . A A . 90 VAL HG13 1 1
15 42733 1 1 90 VAL HG21 H 149.720 -10.808 -9.592 1.00 . A A . 90 VAL HG21 1 1
15 42734 1 1 90 VAL HG22 H 150.655 -11.511 -10.911 1.00 . A A . 90 VAL HG22 1 1
15 42735 1 1 90 VAL HG23 H 149.092 -12.201 -10.473 1.00 . A A . 90 VAL HG23 1 1
15 42736 1 1 90 VAL N N 151.150 -11.245 -7.118 1.00 . A A . 90 VAL N 1 1
15 42737 1 1 90 VAL O O 149.040 -13.858 -6.392 1.00 . A A . 90 VAL O 1 1
15 42738 1 1 91 PRO C C 150.880 -14.715 -4.070 1.00 . A A . 91 PRO C 1 1
15 42739 1 1 91 PRO CA C 151.213 -15.181 -5.488 1.00 . A A . 91 PRO CA 1 1
15 42740 1 1 91 PRO CB C 152.614 -15.785 -5.609 1.00 . A A . 91 PRO CB 1 1
15 42741 1 1 91 PRO CD C 152.598 -13.625 -6.799 1.00 . A A . 91 PRO CD 1 1
15 42742 1 1 91 PRO CG C 153.522 -14.684 -6.165 1.00 . A A . 91 PRO CG 1 1
15 42743 1 1 91 PRO HA H 150.473 -15.877 -5.836 1.00 . A A . 91 PRO HA 1 1
15 42744 1 1 91 PRO HB2 H 152.972 -16.088 -4.637 1.00 . A A . 91 PRO HB2 1 1
15 42745 1 1 91 PRO HB3 H 152.612 -16.617 -6.283 1.00 . A A . 91 PRO HB3 1 1
15 42746 1 1 91 PRO HD2 H 152.836 -12.650 -6.408 1.00 . A A . 91 PRO HD2 1 1
15 42747 1 1 91 PRO HD3 H 152.689 -13.647 -7.870 1.00 . A A . 91 PRO HD3 1 1
15 42748 1 1 91 PRO HG2 H 154.104 -14.256 -5.369 1.00 . A A . 91 PRO HG2 1 1
15 42749 1 1 91 PRO HG3 H 154.169 -15.102 -6.922 1.00 . A A . 91 PRO HG3 1 1
15 42750 1 1 91 PRO N N 151.241 -14.041 -6.388 1.00 . A A . 91 PRO N 1 1
15 42751 1 1 91 PRO O O 150.466 -15.490 -3.232 1.00 . A A . 91 PRO O 1 1
15 42752 1 1 92 LEU C C 149.190 -12.583 -2.412 1.00 . A A . 92 LEU C 1 1
15 42753 1 1 92 LEU CA C 150.683 -12.930 -2.449 1.00 . A A . 92 LEU CA 1 1
15 42754 1 1 92 LEU CB C 151.507 -11.680 -2.129 1.00 . A A . 92 LEU CB 1 1
15 42755 1 1 92 LEU CD1 C 153.672 -10.847 -1.201 1.00 . A A . 92 LEU CD1 1 1
15 42756 1 1 92 LEU CD2 C 152.515 -12.783 -0.129 1.00 . A A . 92 LEU CD2 1 1
15 42757 1 1 92 LEU CG C 152.819 -12.090 -1.459 1.00 . A A . 92 LEU CG 1 1
15 42758 1 1 92 LEU H H 151.344 -12.832 -4.501 1.00 . A A . 92 LEU H 1 1
15 42759 1 1 92 LEU HA H 150.889 -13.693 -1.713 1.00 . A A . 92 LEU HA 1 1
15 42760 1 1 92 LEU HB2 H 151.718 -11.146 -3.039 1.00 . A A . 92 LEU HB2 1 1
15 42761 1 1 92 LEU HB3 H 150.950 -11.042 -1.459 1.00 . A A . 92 LEU HB3 1 1
15 42762 1 1 92 LEU HD11 H 153.574 -10.164 -2.031 1.00 . A A . 92 LEU HD11 1 1
15 42763 1 1 92 LEU HD12 H 153.336 -10.363 -0.295 1.00 . A A . 92 LEU HD12 1 1
15 42764 1 1 92 LEU HD13 H 154.706 -11.138 -1.092 1.00 . A A . 92 LEU HD13 1 1
15 42765 1 1 92 LEU HD21 H 151.447 -12.887 -0.012 1.00 . A A . 92 LEU HD21 1 1
15 42766 1 1 92 LEU HD22 H 152.977 -13.759 -0.118 1.00 . A A . 92 LEU HD22 1 1
15 42767 1 1 92 LEU HD23 H 152.910 -12.190 0.684 1.00 . A A . 92 LEU HD23 1 1
15 42768 1 1 92 LEU HG H 153.357 -12.768 -2.107 1.00 . A A . 92 LEU HG 1 1
15 42769 1 1 92 LEU N N 151.027 -13.445 -3.805 1.00 . A A . 92 LEU N 1 1
15 42770 1 1 92 LEU O O 148.504 -12.883 -1.457 1.00 . A A . 92 LEU O 1 1
15 42771 1 1 93 PHE C C 146.419 -12.914 -3.576 1.00 . A A . 93 PHE C 1 1
15 42772 1 1 93 PHE CA C 147.226 -11.617 -3.447 1.00 . A A . 93 PHE CA 1 1
15 42773 1 1 93 PHE CB C 146.901 -10.687 -4.622 1.00 . A A . 93 PHE CB 1 1
15 42774 1 1 93 PHE CD1 C 148.412 -9.119 -3.332 1.00 . A A . 93 PHE CD1 1 1
15 42775 1 1 93 PHE CD2 C 147.165 -8.253 -5.223 1.00 . A A . 93 PHE CD2 1 1
15 42776 1 1 93 PHE CE1 C 148.974 -7.857 -3.124 1.00 . A A . 93 PHE CE1 1 1
15 42777 1 1 93 PHE CE2 C 147.732 -6.989 -5.015 1.00 . A A . 93 PHE CE2 1 1
15 42778 1 1 93 PHE CG C 147.506 -9.320 -4.383 1.00 . A A . 93 PHE CG 1 1
15 42779 1 1 93 PHE CZ C 148.637 -6.793 -3.965 1.00 . A A . 93 PHE CZ 1 1
15 42780 1 1 93 PHE H H 149.228 -11.723 -4.219 1.00 . A A . 93 PHE H 1 1
15 42781 1 1 93 PHE HA H 146.983 -11.117 -2.526 1.00 . A A . 93 PHE HA 1 1
15 42782 1 1 93 PHE HB2 H 147.302 -11.100 -5.534 1.00 . A A . 93 PHE HB2 1 1
15 42783 1 1 93 PHE HB3 H 145.828 -10.588 -4.714 1.00 . A A . 93 PHE HB3 1 1
15 42784 1 1 93 PHE HD1 H 148.672 -9.936 -2.680 1.00 . A A . 93 PHE HD1 1 1
15 42785 1 1 93 PHE HD2 H 146.467 -8.404 -6.034 1.00 . A A . 93 PHE HD2 1 1
15 42786 1 1 93 PHE HE1 H 149.673 -7.705 -2.315 1.00 . A A . 93 PHE HE1 1 1
15 42787 1 1 93 PHE HE2 H 147.469 -6.167 -5.664 1.00 . A A . 93 PHE HE2 1 1
15 42788 1 1 93 PHE HZ H 149.078 -5.821 -3.805 1.00 . A A . 93 PHE HZ 1 1
15 42789 1 1 93 PHE N N 148.671 -11.960 -3.446 1.00 . A A . 93 PHE N 1 1
15 42790 1 1 93 PHE O O 145.472 -13.153 -2.846 1.00 . A A . 93 PHE O 1 1
15 42791 1 1 94 GLU C C 146.408 -15.976 -3.498 1.00 . A A . 94 GLU C 1 1
15 42792 1 1 94 GLU CA C 146.073 -15.053 -4.668 1.00 . A A . 94 GLU CA 1 1
15 42793 1 1 94 GLU CB C 146.506 -15.708 -5.983 1.00 . A A . 94 GLU CB 1 1
15 42794 1 1 94 GLU CD C 145.498 -14.278 -7.768 1.00 . A A . 94 GLU CD 1 1
15 42795 1 1 94 GLU CG C 145.373 -15.599 -7.005 1.00 . A A . 94 GLU CG 1 1
15 42796 1 1 94 GLU H H 147.575 -13.566 -5.062 1.00 . A A . 94 GLU H 1 1
15 42797 1 1 94 GLU HA H 145.010 -14.867 -4.690 1.00 . A A . 94 GLU HA 1 1
15 42798 1 1 94 GLU HB2 H 147.384 -15.205 -6.362 1.00 . A A . 94 GLU HB2 1 1
15 42799 1 1 94 GLU HB3 H 146.733 -16.749 -5.809 1.00 . A A . 94 GLU HB3 1 1
15 42800 1 1 94 GLU HG2 H 145.434 -16.425 -7.700 1.00 . A A . 94 GLU HG2 1 1
15 42801 1 1 94 GLU HG3 H 144.422 -15.627 -6.494 1.00 . A A . 94 GLU HG3 1 1
15 42802 1 1 94 GLU N N 146.801 -13.768 -4.494 1.00 . A A . 94 GLU N 1 1
15 42803 1 1 94 GLU O O 145.625 -16.823 -3.116 1.00 . A A . 94 GLU O 1 1
15 42804 1 1 94 GLU OE1 O 146.489 -13.595 -7.572 1.00 . A A . 94 GLU OE1 1 1
15 42805 1 1 94 GLU OE2 O 144.601 -13.974 -8.537 1.00 . A A . 94 GLU OE2 1 1
15 42806 1 1 95 GLY C C 147.092 -16.301 -0.559 1.00 . A A . 95 GLY C 1 1
15 42807 1 1 95 GLY CA C 147.948 -16.675 -1.767 1.00 . A A . 95 GLY CA 1 1
15 42808 1 1 95 GLY H H 148.182 -15.122 -3.236 1.00 . A A . 95 GLY H 1 1
15 42809 1 1 95 GLY HA2 H 147.784 -17.713 -2.023 1.00 . A A . 95 GLY HA2 1 1
15 42810 1 1 95 GLY HA3 H 148.990 -16.521 -1.530 1.00 . A A . 95 GLY HA3 1 1
15 42811 1 1 95 GLY N N 147.566 -15.814 -2.918 1.00 . A A . 95 GLY N 1 1
15 42812 1 1 95 GLY O O 146.816 -17.117 0.296 1.00 . A A . 95 GLY O 1 1
15 42813 1 1 96 VAL C C 144.381 -14.543 0.216 1.00 . A A . 96 VAL C 1 1
15 42814 1 1 96 VAL CA C 145.834 -14.651 0.672 1.00 . A A . 96 VAL CA 1 1
15 42815 1 1 96 VAL CB C 146.302 -13.283 1.192 1.00 . A A . 96 VAL CB 1 1
15 42816 1 1 96 VAL CG1 C 145.956 -13.162 2.676 1.00 . A A . 96 VAL CG1 1 1
15 42817 1 1 96 VAL CG2 C 147.819 -13.127 1.020 1.00 . A A . 96 VAL CG2 1 1
15 42818 1 1 96 VAL H H 146.899 -14.418 -1.174 1.00 . A A . 96 VAL H 1 1
15 42819 1 1 96 VAL HA H 145.913 -15.383 1.462 1.00 . A A . 96 VAL HA 1 1
15 42820 1 1 96 VAL HB H 145.796 -12.503 0.640 1.00 . A A . 96 VAL HB 1 1
15 42821 1 1 96 VAL HG11 H 145.831 -14.148 3.097 1.00 . A A . 96 VAL HG11 1 1
15 42822 1 1 96 VAL HG12 H 146.756 -12.651 3.192 1.00 . A A . 96 VAL HG12 1 1
15 42823 1 1 96 VAL HG13 H 145.040 -12.602 2.789 1.00 . A A . 96 VAL HG13 1 1
15 42824 1 1 96 VAL HG21 H 148.200 -13.902 0.376 1.00 . A A . 96 VAL HG21 1 1
15 42825 1 1 96 VAL HG22 H 148.033 -12.164 0.582 1.00 . A A . 96 VAL HG22 1 1
15 42826 1 1 96 VAL HG23 H 148.298 -13.195 1.985 1.00 . A A . 96 VAL HG23 1 1
15 42827 1 1 96 VAL N N 146.669 -15.068 -0.479 1.00 . A A . 96 VAL N 1 1
15 42828 1 1 96 VAL O O 143.510 -14.175 0.981 1.00 . A A . 96 VAL O 1 1
15 42829 1 1 97 GLN C C 142.092 -16.126 -1.717 1.00 . A A . 97 GLN C 1 1
15 42830 1 1 97 GLN CA C 142.711 -14.731 -1.510 1.00 . A A . 97 GLN CA 1 1
15 42831 1 1 97 GLN CB C 142.701 -13.971 -2.835 1.00 . A A . 97 GLN CB 1 1
15 42832 1 1 97 GLN CD C 141.291 -12.000 -3.426 1.00 . A A . 97 GLN CD 1 1
15 42833 1 1 97 GLN CG C 142.457 -12.486 -2.566 1.00 . A A . 97 GLN CG 1 1
15 42834 1 1 97 GLN H H 144.807 -15.121 -1.644 1.00 . A A . 97 GLN H 1 1
15 42835 1 1 97 GLN HA H 142.140 -14.177 -0.785 1.00 . A A . 97 GLN HA 1 1
15 42836 1 1 97 GLN HB2 H 143.653 -14.098 -3.330 1.00 . A A . 97 GLN HB2 1 1
15 42837 1 1 97 GLN HB3 H 141.913 -14.354 -3.466 1.00 . A A . 97 GLN HB3 1 1
15 42838 1 1 97 GLN HE21 H 142.227 -12.361 -5.138 1.00 . A A . 97 GLN HE21 1 1
15 42839 1 1 97 GLN HE22 H 140.661 -11.723 -5.287 1.00 . A A . 97 GLN HE22 1 1
15 42840 1 1 97 GLN HG2 H 142.219 -12.344 -1.521 1.00 . A A . 97 GLN HG2 1 1
15 42841 1 1 97 GLN HG3 H 143.343 -11.924 -2.813 1.00 . A A . 97 GLN HG3 1 1
15 42842 1 1 97 GLN N N 144.103 -14.842 -1.028 1.00 . A A . 97 GLN N 1 1
15 42843 1 1 97 GLN NE2 N 141.402 -12.029 -4.725 1.00 . A A . 97 GLN NE2 1 1
15 42844 1 1 97 GLN O O 141.029 -16.250 -2.292 1.00 . A A . 97 GLN O 1 1
15 42845 1 1 97 GLN OE1 O 140.269 -11.592 -2.911 1.00 . A A . 97 GLN OE1 1 1
15 42846 1 1 98 LYS C C 143.039 -19.616 -0.823 1.00 . A A . 98 LYS C 1 1
15 42847 1 1 98 LYS CA C 142.140 -18.537 -1.462 1.00 . A A . 98 LYS CA 1 1
15 42848 1 1 98 LYS CB C 141.939 -18.784 -2.976 1.00 . A A . 98 LYS CB 1 1
15 42849 1 1 98 LYS CD C 142.254 -20.382 -4.873 1.00 . A A . 98 LYS CD 1 1
15 42850 1 1 98 LYS CE C 143.441 -19.600 -5.440 1.00 . A A . 98 LYS CE 1 1
15 42851 1 1 98 LYS CG C 142.232 -20.245 -3.351 1.00 . A A . 98 LYS CG 1 1
15 42852 1 1 98 LYS H H 143.590 -17.081 -0.797 1.00 . A A . 98 LYS H 1 1
15 42853 1 1 98 LYS HA H 141.174 -18.565 -0.976 1.00 . A A . 98 LYS HA 1 1
15 42854 1 1 98 LYS HB2 H 140.915 -18.557 -3.233 1.00 . A A . 98 LYS HB2 1 1
15 42855 1 1 98 LYS HB3 H 142.592 -18.132 -3.538 1.00 . A A . 98 LYS HB3 1 1
15 42856 1 1 98 LYS HD2 H 142.348 -21.425 -5.140 1.00 . A A . 98 LYS HD2 1 1
15 42857 1 1 98 LYS HD3 H 141.337 -19.988 -5.285 1.00 . A A . 98 LYS HD3 1 1
15 42858 1 1 98 LYS HE2 H 143.098 -18.945 -6.228 1.00 . A A . 98 LYS HE2 1 1
15 42859 1 1 98 LYS HE3 H 143.893 -19.013 -4.655 1.00 . A A . 98 LYS HE3 1 1
15 42860 1 1 98 LYS HG2 H 143.191 -20.538 -2.950 1.00 . A A . 98 LYS HG2 1 1
15 42861 1 1 98 LYS HG3 H 141.460 -20.883 -2.945 1.00 . A A . 98 LYS HG3 1 1
15 42862 1 1 98 LYS HZ1 H 143.970 -21.261 -6.581 1.00 . A A . 98 LYS HZ1 1 1
15 42863 1 1 98 LYS HZ2 H 145.139 -20.033 -6.565 1.00 . A A . 98 LYS HZ2 1 1
15 42864 1 1 98 LYS HZ3 H 144.938 -21.030 -5.205 1.00 . A A . 98 LYS HZ3 1 1
15 42865 1 1 98 LYS N N 142.733 -17.179 -1.263 1.00 . A A . 98 LYS N 1 1
15 42866 1 1 98 LYS NZ N 144.448 -20.553 -5.989 1.00 . A A . 98 LYS NZ 1 1
15 42867 1 1 98 LYS O O 142.572 -20.433 -0.055 1.00 . A A . 98 LYS O 1 1
15 42868 1 1 99 THR C C 145.170 -20.545 1.006 1.00 . A A . 99 THR C 1 1
15 42869 1 1 99 THR CA C 145.195 -20.680 -0.520 1.00 . A A . 99 THR CA 1 1
15 42870 1 1 99 THR CB C 146.626 -20.496 -1.029 1.00 . A A . 99 THR CB 1 1
15 42871 1 1 99 THR CG2 C 146.631 -20.526 -2.558 1.00 . A A . 99 THR CG2 1 1
15 42872 1 1 99 THR H H 144.694 -18.986 -1.747 1.00 . A A . 99 THR H 1 1
15 42873 1 1 99 THR HA H 144.837 -21.660 -0.799 1.00 . A A . 99 THR HA 1 1
15 42874 1 1 99 THR HB H 147.248 -21.294 -0.655 1.00 . A A . 99 THR HB 1 1
15 42875 1 1 99 THR HG1 H 146.547 -18.557 -0.901 1.00 . A A . 99 THR HG1 1 1
15 42876 1 1 99 THR HG21 H 145.953 -19.774 -2.935 1.00 . A A . 99 THR HG21 1 1
15 42877 1 1 99 THR HG22 H 147.629 -20.323 -2.918 1.00 . A A . 99 THR HG22 1 1
15 42878 1 1 99 THR HG23 H 146.316 -21.500 -2.901 1.00 . A A . 99 THR HG23 1 1
15 42879 1 1 99 THR N N 144.315 -19.641 -1.126 1.00 . A A . 99 THR N 1 1
15 42880 1 1 99 THR O O 145.137 -21.525 1.724 1.00 . A A . 99 THR O 1 1
15 42881 1 1 99 THR OG1 O 147.130 -19.248 -0.577 1.00 . A A . 99 THR OG1 1 1
15 42882 1 1 100 GLN C C 146.476 -19.638 3.584 1.00 . A A . 100 GLN C 1 1
15 42883 1 1 100 GLN CA C 145.175 -19.133 2.977 1.00 . A A . 100 GLN CA 1 1
15 42884 1 1 100 GLN CB C 143.982 -19.866 3.597 1.00 . A A . 100 GLN CB 1 1
15 42885 1 1 100 GLN CD C 141.511 -19.547 3.386 1.00 . A A . 100 GLN CD 1 1
15 42886 1 1 100 GLN CG C 142.827 -18.882 3.794 1.00 . A A . 100 GLN CG 1 1
15 42887 1 1 100 GLN H H 145.227 -18.561 0.905 1.00 . A A . 100 GLN H 1 1
15 42888 1 1 100 GLN HA H 145.097 -18.085 3.172 1.00 . A A . 100 GLN HA 1 1
15 42889 1 1 100 GLN HB2 H 143.668 -20.665 2.941 1.00 . A A . 100 GLN HB2 1 1
15 42890 1 1 100 GLN HB3 H 144.268 -20.277 4.554 1.00 . A A . 100 GLN HB3 1 1
15 42891 1 1 100 GLN HE21 H 142.240 -20.274 1.689 1.00 . A A . 100 GLN HE21 1 1
15 42892 1 1 100 GLN HE22 H 140.611 -20.639 1.993 1.00 . A A . 100 GLN HE22 1 1
15 42893 1 1 100 GLN HG2 H 142.776 -18.591 4.834 1.00 . A A . 100 GLN HG2 1 1
15 42894 1 1 100 GLN HG3 H 142.990 -18.007 3.183 1.00 . A A . 100 GLN HG3 1 1
15 42895 1 1 100 GLN N N 145.193 -19.340 1.503 1.00 . A A . 100 GLN N 1 1
15 42896 1 1 100 GLN NE2 N 141.449 -20.207 2.262 1.00 . A A . 100 GLN NE2 1 1
15 42897 1 1 100 GLN O O 146.630 -19.715 4.787 1.00 . A A . 100 GLN O 1 1
15 42898 1 1 100 GLN OE1 O 140.528 -19.462 4.096 1.00 . A A . 100 GLN OE1 1 1
15 42899 1 1 101 THR C C 149.576 -19.221 3.660 1.00 . A A . 101 THR C 1 1
15 42900 1 1 101 THR CA C 148.733 -20.428 3.258 1.00 . A A . 101 THR CA 1 1
15 42901 1 1 101 THR CB C 149.437 -21.215 2.150 1.00 . A A . 101 THR CB 1 1
15 42902 1 1 101 THR CG2 C 150.087 -20.251 1.151 1.00 . A A . 101 THR CG2 1 1
15 42903 1 1 101 THR H H 147.265 -19.863 1.799 1.00 . A A . 101 THR H 1 1
15 42904 1 1 101 THR HA H 148.581 -21.055 4.114 1.00 . A A . 101 THR HA 1 1
15 42905 1 1 101 THR HB H 148.708 -21.814 1.634 1.00 . A A . 101 THR HB 1 1
15 42906 1 1 101 THR HG1 H 150.110 -22.960 2.682 1.00 . A A . 101 THR HG1 1 1
15 42907 1 1 101 THR HG21 H 149.559 -19.309 1.165 1.00 . A A . 101 THR HG21 1 1
15 42908 1 1 101 THR HG22 H 151.118 -20.090 1.426 1.00 . A A . 101 THR HG22 1 1
15 42909 1 1 101 THR HG23 H 150.041 -20.676 0.159 1.00 . A A . 101 THR HG23 1 1
15 42910 1 1 101 THR N N 147.418 -19.955 2.756 1.00 . A A . 101 THR N 1 1
15 42911 1 1 101 THR O O 150.641 -19.345 4.231 1.00 . A A . 101 THR O 1 1
15 42912 1 1 101 THR OG1 O 150.430 -22.055 2.720 1.00 . A A . 101 THR OG1 1 1
15 42913 1 1 102 ILE C C 149.507 -16.409 5.140 1.00 . A A . 102 ILE C 1 1
15 42914 1 1 102 ILE CA C 149.843 -16.816 3.705 1.00 . A A . 102 ILE CA 1 1
15 42915 1 1 102 ILE CB C 149.439 -15.702 2.741 1.00 . A A . 102 ILE CB 1 1
15 42916 1 1 102 ILE CD1 C 150.873 -16.472 0.844 1.00 . A A . 102 ILE CD1 1 1
15 42917 1 1 102 ILE CG1 C 149.434 -16.258 1.315 1.00 . A A . 102 ILE CG1 1 1
15 42918 1 1 102 ILE CG2 C 150.438 -14.548 2.839 1.00 . A A . 102 ILE CG2 1 1
15 42919 1 1 102 ILE H H 148.234 -17.996 2.898 1.00 . A A . 102 ILE H 1 1
15 42920 1 1 102 ILE HA H 150.903 -16.999 3.618 1.00 . A A . 102 ILE HA 1 1
15 42921 1 1 102 ILE HB H 148.451 -15.346 2.994 1.00 . A A . 102 ILE HB 1 1
15 42922 1 1 102 ILE HD11 H 151.554 -16.243 1.651 1.00 . A A . 102 ILE HD11 1 1
15 42923 1 1 102 ILE HD12 H 151.005 -17.500 0.543 1.00 . A A . 102 ILE HD12 1 1
15 42924 1 1 102 ILE HD13 H 151.078 -15.822 0.006 1.00 . A A . 102 ILE HD13 1 1
15 42925 1 1 102 ILE HG12 H 148.907 -17.202 1.299 1.00 . A A . 102 ILE HG12 1 1
15 42926 1 1 102 ILE HG13 H 148.943 -15.560 0.656 1.00 . A A . 102 ILE HG13 1 1
15 42927 1 1 102 ILE HG21 H 150.538 -14.244 3.871 1.00 . A A . 102 ILE HG21 1 1
15 42928 1 1 102 ILE HG22 H 151.399 -14.870 2.464 1.00 . A A . 102 ILE HG22 1 1
15 42929 1 1 102 ILE HG23 H 150.085 -13.714 2.252 1.00 . A A . 102 ILE HG23 1 1
15 42930 1 1 102 ILE N N 149.095 -18.055 3.358 1.00 . A A . 102 ILE N 1 1
15 42931 1 1 102 ILE O O 148.684 -15.548 5.376 1.00 . A A . 102 ILE O 1 1
15 42932 1 1 103 ARG C C 151.133 -16.807 8.350 1.00 . A A . 103 ARG C 1 1
15 42933 1 1 103 ARG CA C 149.848 -16.690 7.522 1.00 . A A . 103 ARG CA 1 1
15 42934 1 1 103 ARG CB C 148.802 -17.663 8.072 1.00 . A A . 103 ARG CB 1 1
15 42935 1 1 103 ARG CD C 148.485 -19.835 6.873 1.00 . A A . 103 ARG CD 1 1
15 42936 1 1 103 ARG CG C 149.312 -19.098 7.929 1.00 . A A . 103 ARG CG 1 1
15 42937 1 1 103 ARG CZ C 147.563 -21.630 8.214 1.00 . A A . 103 ARG CZ 1 1
15 42938 1 1 103 ARG H H 150.789 -17.729 5.885 1.00 . A A . 103 ARG H 1 1
15 42939 1 1 103 ARG HA H 149.467 -15.681 7.583 1.00 . A A . 103 ARG HA 1 1
15 42940 1 1 103 ARG HB2 H 148.622 -17.446 9.114 1.00 . A A . 103 ARG HB2 1 1
15 42941 1 1 103 ARG HB3 H 147.882 -17.553 7.516 1.00 . A A . 103 ARG HB3 1 1
15 42942 1 1 103 ARG HD2 H 148.103 -19.123 6.157 1.00 . A A . 103 ARG HD2 1 1
15 42943 1 1 103 ARG HD3 H 149.109 -20.556 6.367 1.00 . A A . 103 ARG HD3 1 1
15 42944 1 1 103 ARG HE H 146.440 -20.178 7.457 1.00 . A A . 103 ARG HE 1 1
15 42945 1 1 103 ARG HG2 H 150.350 -19.082 7.628 1.00 . A A . 103 ARG HG2 1 1
15 42946 1 1 103 ARG HG3 H 149.221 -19.608 8.876 1.00 . A A . 103 ARG HG3 1 1
15 42947 1 1 103 ARG HH11 H 147.947 -22.743 6.594 1.00 . A A . 103 ARG HH11 1 1
15 42948 1 1 103 ARG HH12 H 148.039 -23.572 8.113 1.00 . A A . 103 ARG HH12 1 1
15 42949 1 1 103 ARG HH21 H 147.227 -20.772 9.991 1.00 . A A . 103 ARG HH21 1 1
15 42950 1 1 103 ARG HH22 H 147.631 -22.456 10.036 1.00 . A A . 103 ARG HH22 1 1
15 42951 1 1 103 ARG N N 150.134 -17.031 6.100 1.00 . A A . 103 ARG N 1 1
15 42952 1 1 103 ARG NE N 147.349 -20.536 7.534 1.00 . A A . 103 ARG NE 1 1
15 42953 1 1 103 ARG NH1 N 147.874 -22.734 7.592 1.00 . A A . 103 ARG NH1 1 1
15 42954 1 1 103 ARG NH2 N 147.467 -21.618 9.515 1.00 . A A . 103 ARG NH2 1 1
15 42955 1 1 103 ARG O O 151.101 -17.193 9.502 1.00 . A A . 103 ARG O 1 1
15 42956 1 1 104 SER C C 154.653 -15.826 7.844 1.00 . A A . 104 SER C 1 1
15 42957 1 1 104 SER CA C 153.536 -16.588 8.555 1.00 . A A . 104 SER CA 1 1
15 42958 1 1 104 SER CB C 153.931 -18.060 8.686 1.00 . A A . 104 SER CB 1 1
15 42959 1 1 104 SER H H 152.283 -16.176 6.850 1.00 . A A . 104 SER H 1 1
15 42960 1 1 104 SER HA H 153.396 -16.173 9.531 1.00 . A A . 104 SER HA 1 1
15 42961 1 1 104 SER HB2 H 154.759 -18.154 9.369 1.00 . A A . 104 SER HB2 1 1
15 42962 1 1 104 SER HB3 H 153.089 -18.625 9.067 1.00 . A A . 104 SER HB3 1 1
15 42963 1 1 104 SER HG H 154.382 -19.514 7.475 1.00 . A A . 104 SER HG 1 1
15 42964 1 1 104 SER N N 152.266 -16.484 7.781 1.00 . A A . 104 SER N 1 1
15 42965 1 1 104 SER O O 154.816 -15.930 6.648 1.00 . A A . 104 SER O 1 1
15 42966 1 1 104 SER OG O 154.316 -18.559 7.412 1.00 . A A . 104 SER OG 1 1
15 42967 1 1 105 ALA C C 157.299 -15.349 7.033 1.00 . A A . 105 ALA C 1 1
15 42968 1 1 105 ALA CA C 156.556 -14.344 7.904 1.00 . A A . 105 ALA CA 1 1
15 42969 1 1 105 ALA CB C 157.503 -13.773 8.960 1.00 . A A . 105 ALA CB 1 1
15 42970 1 1 105 ALA H H 155.317 -15.006 9.536 1.00 . A A . 105 ALA H 1 1
15 42971 1 1 105 ALA HA H 156.160 -13.546 7.288 1.00 . A A . 105 ALA HA 1 1
15 42972 1 1 105 ALA HB1 H 156.982 -13.686 9.902 1.00 . A A . 105 ALA HB1 1 1
15 42973 1 1 105 ALA HB2 H 158.351 -14.430 9.076 1.00 . A A . 105 ALA HB2 1 1
15 42974 1 1 105 ALA HB3 H 157.845 -12.797 8.646 1.00 . A A . 105 ALA HB3 1 1
15 42975 1 1 105 ALA N N 155.444 -15.074 8.566 1.00 . A A . 105 ALA N 1 1
15 42976 1 1 105 ALA O O 157.708 -15.057 5.926 1.00 . A A . 105 ALA O 1 1
15 42977 1 1 106 SER C C 157.387 -17.736 5.402 1.00 . A A . 106 SER C 1 1
15 42978 1 1 106 SER CA C 158.128 -17.599 6.727 1.00 . A A . 106 SER CA 1 1
15 42979 1 1 106 SER CB C 158.089 -18.930 7.478 1.00 . A A . 106 SER CB 1 1
15 42980 1 1 106 SER H H 157.085 -16.767 8.410 1.00 . A A . 106 SER H 1 1
15 42981 1 1 106 SER HA H 159.153 -17.310 6.545 1.00 . A A . 106 SER HA 1 1
15 42982 1 1 106 SER HB2 H 158.348 -18.772 8.512 1.00 . A A . 106 SER HB2 1 1
15 42983 1 1 106 SER HB3 H 157.091 -19.346 7.419 1.00 . A A . 106 SER HB3 1 1
15 42984 1 1 106 SER HG H 158.566 -20.340 6.223 1.00 . A A . 106 SER HG 1 1
15 42985 1 1 106 SER N N 157.446 -16.552 7.524 1.00 . A A . 106 SER N 1 1
15 42986 1 1 106 SER O O 157.974 -18.016 4.376 1.00 . A A . 106 SER O 1 1
15 42987 1 1 106 SER OG O 159.024 -19.826 6.894 1.00 . A A . 106 SER OG 1 1
15 42988 1 1 107 ASP C C 155.708 -16.441 3.248 1.00 . A A . 107 ASP C 1 1
15 42989 1 1 107 ASP CA C 155.324 -17.626 4.144 1.00 . A A . 107 ASP CA 1 1
15 42990 1 1 107 ASP CB C 153.811 -17.631 4.445 1.00 . A A . 107 ASP CB 1 1
15 42991 1 1 107 ASP CG C 153.242 -16.206 4.447 1.00 . A A . 107 ASP CG 1 1
15 42992 1 1 107 ASP H H 155.633 -17.285 6.258 1.00 . A A . 107 ASP H 1 1
15 42993 1 1 107 ASP HA H 155.592 -18.545 3.644 1.00 . A A . 107 ASP HA 1 1
15 42994 1 1 107 ASP HB2 H 153.304 -18.214 3.690 1.00 . A A . 107 ASP HB2 1 1
15 42995 1 1 107 ASP HB3 H 153.646 -18.082 5.412 1.00 . A A . 107 ASP HB3 1 1
15 42996 1 1 107 ASP N N 156.094 -17.524 5.414 1.00 . A A . 107 ASP N 1 1
15 42997 1 1 107 ASP O O 156.103 -16.614 2.107 1.00 . A A . 107 ASP O 1 1
15 42998 1 1 107 ASP OD1 O 153.244 -15.587 3.396 1.00 . A A . 107 ASP OD1 1 1
15 42999 1 1 107 ASP OD2 O 152.807 -15.765 5.497 1.00 . A A . 107 ASP OD2 1 1
15 43000 1 1 108 ILE C C 157.319 -14.351 2.231 1.00 . A A . 108 ILE C 1 1
15 43001 1 1 108 ILE CA C 155.987 -14.058 2.926 1.00 . A A . 108 ILE CA 1 1
15 43002 1 1 108 ILE CB C 156.149 -12.818 3.812 1.00 . A A . 108 ILE CB 1 1
15 43003 1 1 108 ILE CD1 C 155.221 -11.784 5.867 1.00 . A A . 108 ILE CD1 1 1
15 43004 1 1 108 ILE CG1 C 154.869 -12.567 4.605 1.00 . A A . 108 ILE CG1 1 1
15 43005 1 1 108 ILE CG2 C 156.438 -11.601 2.938 1.00 . A A . 108 ILE CG2 1 1
15 43006 1 1 108 ILE H H 155.295 -15.113 4.683 1.00 . A A . 108 ILE H 1 1
15 43007 1 1 108 ILE HA H 155.222 -13.878 2.188 1.00 . A A . 108 ILE HA 1 1
15 43008 1 1 108 ILE HB H 156.972 -12.964 4.495 1.00 . A A . 108 ILE HB 1 1
15 43009 1 1 108 ILE HD11 H 156.293 -11.666 5.928 1.00 . A A . 108 ILE HD11 1 1
15 43010 1 1 108 ILE HD12 H 154.752 -10.813 5.830 1.00 . A A . 108 ILE HD12 1 1
15 43011 1 1 108 ILE HD13 H 154.870 -12.322 6.733 1.00 . A A . 108 ILE HD13 1 1
15 43012 1 1 108 ILE HG12 H 154.178 -11.993 4.003 1.00 . A A . 108 ILE HG12 1 1
15 43013 1 1 108 ILE HG13 H 154.417 -13.507 4.879 1.00 . A A . 108 ILE HG13 1 1
15 43014 1 1 108 ILE HG21 H 157.203 -11.848 2.220 1.00 . A A . 108 ILE HG21 1 1
15 43015 1 1 108 ILE HG22 H 155.536 -11.309 2.420 1.00 . A A . 108 ILE HG22 1 1
15 43016 1 1 108 ILE HG23 H 156.776 -10.785 3.561 1.00 . A A . 108 ILE HG23 1 1
15 43017 1 1 108 ILE N N 155.609 -15.238 3.756 1.00 . A A . 108 ILE N 1 1
15 43018 1 1 108 ILE O O 157.605 -13.836 1.166 1.00 . A A . 108 ILE O 1 1
15 43019 1 1 109 ARG C C 159.246 -16.469 1.045 1.00 . A A . 109 ARG C 1 1
15 43020 1 1 109 ARG CA C 159.453 -15.501 2.209 1.00 . A A . 109 ARG CA 1 1
15 43021 1 1 109 ARG CB C 160.365 -16.151 3.252 1.00 . A A . 109 ARG CB 1 1
15 43022 1 1 109 ARG CD C 161.306 -14.170 4.454 1.00 . A A . 109 ARG CD 1 1
15 43023 1 1 109 ARG CG C 161.611 -15.287 3.454 1.00 . A A . 109 ARG CG 1 1
15 43024 1 1 109 ARG CZ C 161.854 -14.064 6.811 1.00 . A A . 109 ARG CZ 1 1
15 43025 1 1 109 ARG H H 157.889 -15.584 3.686 1.00 . A A . 109 ARG H 1 1
15 43026 1 1 109 ARG HA H 159.912 -14.595 1.847 1.00 . A A . 109 ARG HA 1 1
15 43027 1 1 109 ARG HB2 H 159.832 -16.244 4.187 1.00 . A A . 109 ARG HB2 1 1
15 43028 1 1 109 ARG HB3 H 160.661 -17.131 2.908 1.00 . A A . 109 ARG HB3 1 1
15 43029 1 1 109 ARG HD2 H 162.062 -13.402 4.379 1.00 . A A . 109 ARG HD2 1 1
15 43030 1 1 109 ARG HD3 H 160.338 -13.744 4.234 1.00 . A A . 109 ARG HD3 1 1
15 43031 1 1 109 ARG HE H 160.887 -15.601 6.009 1.00 . A A . 109 ARG HE 1 1
15 43032 1 1 109 ARG HG2 H 162.415 -15.901 3.834 1.00 . A A . 109 ARG HG2 1 1
15 43033 1 1 109 ARG HG3 H 161.906 -14.853 2.510 1.00 . A A . 109 ARG HG3 1 1
15 43034 1 1 109 ARG HH11 H 161.229 -12.281 6.151 1.00 . A A . 109 ARG HH11 1 1
15 43035 1 1 109 ARG HH12 H 162.162 -12.255 7.610 1.00 . A A . 109 ARG HH12 1 1
15 43036 1 1 109 ARG HH21 H 162.610 -15.691 7.701 1.00 . A A . 109 ARG HH21 1 1
15 43037 1 1 109 ARG HH22 H 162.944 -14.184 8.488 1.00 . A A . 109 ARG HH22 1 1
15 43038 1 1 109 ARG N N 158.138 -15.177 2.828 1.00 . A A . 109 ARG N 1 1
15 43039 1 1 109 ARG NE N 161.301 -14.730 5.835 1.00 . A A . 109 ARG NE 1 1
15 43040 1 1 109 ARG NH1 N 161.739 -12.765 6.861 1.00 . A A . 109 ARG NH1 1 1
15 43041 1 1 109 ARG NH2 N 162.521 -14.696 7.739 1.00 . A A . 109 ARG NH2 1 1
15 43042 1 1 109 ARG O O 159.793 -16.295 -0.024 1.00 . A A . 109 ARG O 1 1
15 43043 1 1 110 ASP C C 157.773 -17.732 -1.113 1.00 . A A . 110 ASP C 1 1
15 43044 1 1 110 ASP CA C 158.235 -18.472 0.145 1.00 . A A . 110 ASP CA 1 1
15 43045 1 1 110 ASP CB C 157.174 -19.495 0.574 1.00 . A A . 110 ASP CB 1 1
15 43046 1 1 110 ASP CG C 155.776 -18.883 0.454 1.00 . A A . 110 ASP CG 1 1
15 43047 1 1 110 ASP H H 158.034 -17.624 2.115 1.00 . A A . 110 ASP H 1 1
15 43048 1 1 110 ASP HA H 159.160 -18.987 -0.068 1.00 . A A . 110 ASP HA 1 1
15 43049 1 1 110 ASP HB2 H 157.241 -20.366 -0.062 1.00 . A A . 110 ASP HB2 1 1
15 43050 1 1 110 ASP HB3 H 157.351 -19.785 1.599 1.00 . A A . 110 ASP HB3 1 1
15 43051 1 1 110 ASP N N 158.464 -17.495 1.243 1.00 . A A . 110 ASP N 1 1
15 43052 1 1 110 ASP O O 158.204 -18.030 -2.209 1.00 . A A . 110 ASP O 1 1
15 43053 1 1 110 ASP OD1 O 155.346 -18.655 -0.665 1.00 . A A . 110 ASP OD1 1 1
15 43054 1 1 110 ASP OD2 O 155.160 -18.655 1.482 1.00 . A A . 110 ASP OD2 1 1
15 43055 1 1 111 VAL C C 157.566 -15.128 -2.700 1.00 . A A . 111 VAL C 1 1
15 43056 1 1 111 VAL CA C 156.435 -16.020 -2.179 1.00 . A A . 111 VAL CA 1 1
15 43057 1 1 111 VAL CB C 155.222 -15.153 -1.827 1.00 . A A . 111 VAL CB 1 1
15 43058 1 1 111 VAL CG1 C 154.592 -14.618 -3.113 1.00 . A A . 111 VAL CG1 1 1
15 43059 1 1 111 VAL CG2 C 154.192 -15.991 -1.064 1.00 . A A . 111 VAL CG2 1 1
15 43060 1 1 111 VAL H H 156.563 -16.531 -0.083 1.00 . A A . 111 VAL H 1 1
15 43061 1 1 111 VAL HA H 156.157 -16.728 -2.947 1.00 . A A . 111 VAL HA 1 1
15 43062 1 1 111 VAL HB H 155.539 -14.323 -1.215 1.00 . A A . 111 VAL HB 1 1
15 43063 1 1 111 VAL HG11 H 155.083 -15.062 -3.967 1.00 . A A . 111 VAL HG11 1 1
15 43064 1 1 111 VAL HG12 H 153.541 -14.870 -3.132 1.00 . A A . 111 VAL HG12 1 1
15 43065 1 1 111 VAL HG13 H 154.706 -13.545 -3.151 1.00 . A A . 111 VAL HG13 1 1
15 43066 1 1 111 VAL HG21 H 154.251 -17.019 -1.389 1.00 . A A . 111 VAL HG21 1 1
15 43067 1 1 111 VAL HG22 H 154.395 -15.935 -0.004 1.00 . A A . 111 VAL HG22 1 1
15 43068 1 1 111 VAL HG23 H 153.200 -15.609 -1.261 1.00 . A A . 111 VAL HG23 1 1
15 43069 1 1 111 VAL N N 156.903 -16.765 -0.972 1.00 . A A . 111 VAL N 1 1
15 43070 1 1 111 VAL O O 157.751 -14.980 -3.891 1.00 . A A . 111 VAL O 1 1
15 43071 1 1 112 PHE C C 160.504 -14.482 -2.993 1.00 . A A . 112 PHE C 1 1
15 43072 1 1 112 PHE CA C 159.440 -13.649 -2.270 1.00 . A A . 112 PHE CA 1 1
15 43073 1 1 112 PHE CB C 160.068 -12.961 -1.057 1.00 . A A . 112 PHE CB 1 1
15 43074 1 1 112 PHE CD1 C 160.441 -10.644 -1.976 1.00 . A A . 112 PHE CD1 1 1
15 43075 1 1 112 PHE CD2 C 158.766 -10.961 -0.252 1.00 . A A . 112 PHE CD2 1 1
15 43076 1 1 112 PHE CE1 C 160.144 -9.276 -2.011 1.00 . A A . 112 PHE CE1 1 1
15 43077 1 1 112 PHE CE2 C 158.470 -9.594 -0.287 1.00 . A A . 112 PHE CE2 1 1
15 43078 1 1 112 PHE CG C 159.751 -11.487 -1.096 1.00 . A A . 112 PHE CG 1 1
15 43079 1 1 112 PHE CZ C 159.159 -8.751 -1.167 1.00 . A A . 112 PHE CZ 1 1
15 43080 1 1 112 PHE H H 158.161 -14.659 -0.862 1.00 . A A . 112 PHE H 1 1
15 43081 1 1 112 PHE HA H 159.053 -12.899 -2.945 1.00 . A A . 112 PHE HA 1 1
15 43082 1 1 112 PHE HB2 H 159.667 -13.393 -0.152 1.00 . A A . 112 PHE HB2 1 1
15 43083 1 1 112 PHE HB3 H 161.139 -13.099 -1.077 1.00 . A A . 112 PHE HB3 1 1
15 43084 1 1 112 PHE HD1 H 161.201 -11.049 -2.628 1.00 . A A . 112 PHE HD1 1 1
15 43085 1 1 112 PHE HD2 H 158.235 -11.612 0.427 1.00 . A A . 112 PHE HD2 1 1
15 43086 1 1 112 PHE HE1 H 160.676 -8.626 -2.690 1.00 . A A . 112 PHE HE1 1 1
15 43087 1 1 112 PHE HE2 H 157.710 -9.189 0.364 1.00 . A A . 112 PHE HE2 1 1
15 43088 1 1 112 PHE HZ H 158.931 -7.696 -1.195 1.00 . A A . 112 PHE HZ 1 1
15 43089 1 1 112 PHE N N 158.325 -14.530 -1.818 1.00 . A A . 112 PHE N 1 1
15 43090 1 1 112 PHE O O 160.871 -14.196 -4.116 1.00 . A A . 112 PHE O 1 1
15 43091 1 1 113 ILE C C 161.483 -16.995 -4.274 1.00 . A A . 113 ILE C 1 1
15 43092 1 1 113 ILE CA C 162.053 -16.353 -3.008 1.00 . A A . 113 ILE CA 1 1
15 43093 1 1 113 ILE CB C 162.501 -17.450 -2.040 1.00 . A A . 113 ILE CB 1 1
15 43094 1 1 113 ILE CD1 C 162.710 -17.776 0.427 1.00 . A A . 113 ILE CD1 1 1
15 43095 1 1 113 ILE CG1 C 162.972 -16.814 -0.732 1.00 . A A . 113 ILE CG1 1 1
15 43096 1 1 113 ILE CG2 C 163.651 -18.245 -2.662 1.00 . A A . 113 ILE CG2 1 1
15 43097 1 1 113 ILE H H 160.704 -15.720 -1.453 1.00 . A A . 113 ILE H 1 1
15 43098 1 1 113 ILE HA H 162.901 -15.737 -3.269 1.00 . A A . 113 ILE HA 1 1
15 43099 1 1 113 ILE HB H 161.671 -18.114 -1.842 1.00 . A A . 113 ILE HB 1 1
15 43100 1 1 113 ILE HD11 H 162.380 -18.727 0.038 1.00 . A A . 113 ILE HD11 1 1
15 43101 1 1 113 ILE HD12 H 163.620 -17.914 0.993 1.00 . A A . 113 ILE HD12 1 1
15 43102 1 1 113 ILE HD13 H 161.946 -17.366 1.070 1.00 . A A . 113 ILE HD13 1 1
15 43103 1 1 113 ILE HG12 H 164.030 -16.605 -0.795 1.00 . A A . 113 ILE HG12 1 1
15 43104 1 1 113 ILE HG13 H 162.433 -15.894 -0.563 1.00 . A A . 113 ILE HG13 1 1
15 43105 1 1 113 ILE HG21 H 163.742 -17.988 -3.708 1.00 . A A . 113 ILE HG21 1 1
15 43106 1 1 113 ILE HG22 H 164.571 -18.004 -2.151 1.00 . A A . 113 ILE HG22 1 1
15 43107 1 1 113 ILE HG23 H 163.451 -19.302 -2.568 1.00 . A A . 113 ILE HG23 1 1
15 43108 1 1 113 ILE N N 161.008 -15.507 -2.358 1.00 . A A . 113 ILE N 1 1
15 43109 1 1 113 ILE O O 162.210 -17.357 -5.178 1.00 . A A . 113 ILE O 1 1
15 43110 1 1 114 ASN C C 159.665 -16.785 -6.729 1.00 . A A . 114 ASN C 1 1
15 43111 1 1 114 ASN CA C 159.584 -17.765 -5.557 1.00 . A A . 114 ASN CA 1 1
15 43112 1 1 114 ASN CB C 158.119 -18.107 -5.275 1.00 . A A . 114 ASN CB 1 1
15 43113 1 1 114 ASN CG C 157.497 -18.739 -6.521 1.00 . A A . 114 ASN CG 1 1
15 43114 1 1 114 ASN H H 159.618 -16.847 -3.608 1.00 . A A . 114 ASN H 1 1
15 43115 1 1 114 ASN HA H 160.122 -18.667 -5.804 1.00 . A A . 114 ASN HA 1 1
15 43116 1 1 114 ASN HB2 H 158.066 -18.806 -4.451 1.00 . A A . 114 ASN HB2 1 1
15 43117 1 1 114 ASN HB3 H 157.580 -17.208 -5.020 1.00 . A A . 114 ASN HB3 1 1
15 43118 1 1 114 ASN HD21 H 155.650 -18.183 -6.051 1.00 . A A . 114 ASN HD21 1 1
15 43119 1 1 114 ASN HD22 H 155.800 -19.052 -7.502 1.00 . A A . 114 ASN HD22 1 1
15 43120 1 1 114 ASN N N 160.190 -17.143 -4.348 1.00 . A A . 114 ASN N 1 1
15 43121 1 1 114 ASN ND2 N 156.208 -18.650 -6.707 1.00 . A A . 114 ASN ND2 1 1
15 43122 1 1 114 ASN O O 159.516 -17.161 -7.875 1.00 . A A . 114 ASN O 1 1
15 43123 1 1 114 ASN OD1 O 158.190 -19.317 -7.334 1.00 . A A . 114 ASN OD1 1 1
15 43124 1 1 115 ALA C C 161.454 -14.342 -7.959 1.00 . A A . 115 ALA C 1 1
15 43125 1 1 115 ALA CA C 159.991 -14.531 -7.549 1.00 . A A . 115 ALA CA 1 1
15 43126 1 1 115 ALA CB C 159.422 -13.196 -7.066 1.00 . A A . 115 ALA CB 1 1
15 43127 1 1 115 ALA H H 160.016 -15.252 -5.520 1.00 . A A . 115 ALA H 1 1
15 43128 1 1 115 ALA HA H 159.422 -14.876 -8.400 1.00 . A A . 115 ALA HA 1 1
15 43129 1 1 115 ALA HB1 H 159.587 -13.100 -6.003 1.00 . A A . 115 ALA HB1 1 1
15 43130 1 1 115 ALA HB2 H 159.914 -12.387 -7.583 1.00 . A A . 115 ALA HB2 1 1
15 43131 1 1 115 ALA HB3 H 158.361 -13.162 -7.268 1.00 . A A . 115 ALA HB3 1 1
15 43132 1 1 115 ALA N N 159.901 -15.533 -6.451 1.00 . A A . 115 ALA N 1 1
15 43133 1 1 115 ALA O O 161.781 -13.467 -8.736 1.00 . A A . 115 ALA O 1 1
15 43134 1 1 116 GLY C C 164.479 -14.090 -6.812 1.00 . A A . 116 GLY C 1 1
15 43135 1 1 116 GLY CA C 163.777 -15.017 -7.808 1.00 . A A . 116 GLY CA 1 1
15 43136 1 1 116 GLY H H 162.054 -15.854 -6.819 1.00 . A A . 116 GLY H 1 1
15 43137 1 1 116 GLY HA2 H 164.247 -15.991 -7.787 1.00 . A A . 116 GLY HA2 1 1
15 43138 1 1 116 GLY HA3 H 163.859 -14.600 -8.801 1.00 . A A . 116 GLY HA3 1 1
15 43139 1 1 116 GLY N N 162.337 -15.154 -7.444 1.00 . A A . 116 GLY N 1 1
15 43140 1 1 116 GLY O O 165.673 -13.880 -6.879 1.00 . A A . 116 GLY O 1 1
15 43141 1 1 117 ILE C C 164.920 -13.461 -3.715 1.00 . A A . 117 ILE C 1 1
15 43142 1 1 117 ILE CA C 164.363 -12.622 -4.884 1.00 . A A . 117 ILE CA 1 1
15 43143 1 1 117 ILE CB C 163.294 -11.651 -4.363 1.00 . A A . 117 ILE CB 1 1
15 43144 1 1 117 ILE CD1 C 162.607 -11.305 -6.748 1.00 . A A . 117 ILE CD1 1 1
15 43145 1 1 117 ILE CG1 C 162.975 -10.608 -5.439 1.00 . A A . 117 ILE CG1 1 1
15 43146 1 1 117 ILE CG2 C 163.808 -10.931 -3.116 1.00 . A A . 117 ILE CG2 1 1
15 43147 1 1 117 ILE H H 162.782 -13.717 -5.853 1.00 . A A . 117 ILE H 1 1
15 43148 1 1 117 ILE HA H 165.160 -12.052 -5.350 1.00 . A A . 117 ILE HA 1 1
15 43149 1 1 117 ILE HB H 162.397 -12.201 -4.118 1.00 . A A . 117 ILE HB 1 1
15 43150 1 1 117 ILE HD11 H 161.882 -12.081 -6.552 1.00 . A A . 117 ILE HD11 1 1
15 43151 1 1 117 ILE HD12 H 162.185 -10.585 -7.435 1.00 . A A . 117 ILE HD12 1 1
15 43152 1 1 117 ILE HD13 H 163.493 -11.742 -7.185 1.00 . A A . 117 ILE HD13 1 1
15 43153 1 1 117 ILE HG12 H 162.147 -9.997 -5.110 1.00 . A A . 117 ILE HG12 1 1
15 43154 1 1 117 ILE HG13 H 163.841 -9.982 -5.598 1.00 . A A . 117 ILE HG13 1 1
15 43155 1 1 117 ILE HG21 H 164.832 -11.219 -2.929 1.00 . A A . 117 ILE HG21 1 1
15 43156 1 1 117 ILE HG22 H 163.757 -9.864 -3.269 1.00 . A A . 117 ILE HG22 1 1
15 43157 1 1 117 ILE HG23 H 163.198 -11.203 -2.267 1.00 . A A . 117 ILE HG23 1 1
15 43158 1 1 117 ILE N N 163.744 -13.534 -5.888 1.00 . A A . 117 ILE N 1 1
15 43159 1 1 117 ILE O O 164.492 -13.316 -2.588 1.00 . A A . 117 ILE O 1 1
15 43160 1 1 118 LYS C C 166.547 -14.386 -1.586 1.00 . A A . 118 LYS C 1 1
15 43161 1 1 118 LYS CA C 166.423 -15.202 -2.876 1.00 . A A . 118 LYS CA 1 1
15 43162 1 1 118 LYS CB C 167.807 -15.709 -3.287 1.00 . A A . 118 LYS CB 1 1
15 43163 1 1 118 LYS CD C 168.128 -18.187 -3.212 1.00 . A A . 118 LYS CD 1 1
15 43164 1 1 118 LYS CE C 169.654 -18.173 -3.094 1.00 . A A . 118 LYS CE 1 1
15 43165 1 1 118 LYS CG C 167.665 -17.011 -4.077 1.00 . A A . 118 LYS CG 1 1
15 43166 1 1 118 LYS H H 166.184 -14.479 -4.890 1.00 . A A . 118 LYS H 1 1
15 43167 1 1 118 LYS HA H 165.771 -16.045 -2.705 1.00 . A A . 118 LYS HA 1 1
15 43168 1 1 118 LYS HB2 H 168.293 -14.966 -3.904 1.00 . A A . 118 LYS HB2 1 1
15 43169 1 1 118 LYS HB3 H 168.402 -15.889 -2.404 1.00 . A A . 118 LYS HB3 1 1
15 43170 1 1 118 LYS HD2 H 167.690 -18.103 -2.229 1.00 . A A . 118 LYS HD2 1 1
15 43171 1 1 118 LYS HD3 H 167.813 -19.115 -3.667 1.00 . A A . 118 LYS HD3 1 1
15 43172 1 1 118 LYS HE2 H 169.952 -17.438 -2.360 1.00 . A A . 118 LYS HE2 1 1
15 43173 1 1 118 LYS HE3 H 170.000 -19.148 -2.786 1.00 . A A . 118 LYS HE3 1 1
15 43174 1 1 118 LYS HG2 H 166.630 -17.152 -4.354 1.00 . A A . 118 LYS HG2 1 1
15 43175 1 1 118 LYS HG3 H 168.274 -16.961 -4.967 1.00 . A A . 118 LYS HG3 1 1
15 43176 1 1 118 LYS HZ1 H 169.734 -18.313 -5.170 1.00 . A A . 118 LYS HZ1 1 1
15 43177 1 1 118 LYS HZ2 H 170.201 -16.798 -4.559 1.00 . A A . 118 LYS HZ2 1 1
15 43178 1 1 118 LYS HZ3 H 171.249 -18.128 -4.431 1.00 . A A . 118 LYS HZ3 1 1
15 43179 1 1 118 LYS N N 165.858 -14.354 -3.973 1.00 . A A . 118 LYS N 1 1
15 43180 1 1 118 LYS NZ N 170.255 -17.827 -4.413 1.00 . A A . 118 LYS NZ 1 1
15 43181 1 1 118 LYS O O 166.604 -13.173 -1.607 1.00 . A A . 118 LYS O 1 1
15 43182 1 1 119 GLY C C 168.016 -13.545 0.889 1.00 . A A . 119 GLY C 1 1
15 43183 1 1 119 GLY CA C 166.699 -14.321 0.837 1.00 . A A . 119 GLY CA 1 1
15 43184 1 1 119 GLY H H 166.533 -16.028 -0.467 1.00 . A A . 119 GLY H 1 1
15 43185 1 1 119 GLY HA2 H 165.872 -13.632 0.934 1.00 . A A . 119 GLY HA2 1 1
15 43186 1 1 119 GLY HA3 H 166.673 -15.030 1.650 1.00 . A A . 119 GLY HA3 1 1
15 43187 1 1 119 GLY N N 166.585 -15.049 -0.460 1.00 . A A . 119 GLY N 1 1
15 43188 1 1 119 GLY O O 168.149 -12.581 1.614 1.00 . A A . 119 GLY O 1 1
15 43189 1 1 120 GLU C C 170.090 -11.803 -0.362 1.00 . A A . 120 GLU C 1 1
15 43190 1 1 120 GLU CA C 170.297 -13.233 0.149 1.00 . A A . 120 GLU CA 1 1
15 43191 1 1 120 GLU CB C 171.305 -13.965 -0.742 1.00 . A A . 120 GLU CB 1 1
15 43192 1 1 120 GLU CD C 173.322 -14.031 0.732 1.00 . A A . 120 GLU CD 1 1
15 43193 1 1 120 GLU CG C 172.704 -13.391 -0.514 1.00 . A A . 120 GLU CG 1 1
15 43194 1 1 120 GLU H H 168.876 -14.738 -0.447 1.00 . A A . 120 GLU H 1 1
15 43195 1 1 120 GLU HA H 170.673 -13.199 1.162 1.00 . A A . 120 GLU HA 1 1
15 43196 1 1 120 GLU HB2 H 171.304 -15.018 -0.496 1.00 . A A . 120 GLU HB2 1 1
15 43197 1 1 120 GLU HB3 H 171.031 -13.839 -1.778 1.00 . A A . 120 GLU HB3 1 1
15 43198 1 1 120 GLU HG2 H 173.324 -13.603 -1.373 1.00 . A A . 120 GLU HG2 1 1
15 43199 1 1 120 GLU HG3 H 172.637 -12.323 -0.372 1.00 . A A . 120 GLU HG3 1 1
15 43200 1 1 120 GLU N N 168.996 -13.956 0.131 1.00 . A A . 120 GLU N 1 1
15 43201 1 1 120 GLU O O 170.470 -10.842 0.282 1.00 . A A . 120 GLU O 1 1
15 43202 1 1 120 GLU OE1 O 173.398 -15.247 0.773 1.00 . A A . 120 GLU OE1 1 1
15 43203 1 1 120 GLU OE2 O 173.708 -13.293 1.622 1.00 . A A . 120 GLU OE2 1 1
15 43204 1 1 121 GLU C C 168.099 -9.628 -1.284 1.00 . A A . 121 GLU C 1 1
15 43205 1 1 121 GLU CA C 169.247 -10.284 -2.049 1.00 . A A . 121 GLU CA 1 1
15 43206 1 1 121 GLU CB C 168.881 -10.376 -3.531 1.00 . A A . 121 GLU CB 1 1
15 43207 1 1 121 GLU CD C 170.271 -9.914 -5.556 1.00 . A A . 121 GLU CD 1 1
15 43208 1 1 121 GLU CG C 170.105 -10.820 -4.335 1.00 . A A . 121 GLU CG 1 1
15 43209 1 1 121 GLU H H 169.175 -12.436 -2.009 1.00 . A A . 121 GLU H 1 1
15 43210 1 1 121 GLU HA H 170.142 -9.692 -1.934 1.00 . A A . 121 GLU HA 1 1
15 43211 1 1 121 GLU HB2 H 168.085 -11.094 -3.662 1.00 . A A . 121 GLU HB2 1 1
15 43212 1 1 121 GLU HB3 H 168.554 -9.409 -3.883 1.00 . A A . 121 GLU HB3 1 1
15 43213 1 1 121 GLU HG2 H 170.987 -10.753 -3.714 1.00 . A A . 121 GLU HG2 1 1
15 43214 1 1 121 GLU HG3 H 169.970 -11.839 -4.662 1.00 . A A . 121 GLU HG3 1 1
15 43215 1 1 121 GLU N N 169.482 -11.652 -1.508 1.00 . A A . 121 GLU N 1 1
15 43216 1 1 121 GLU O O 168.111 -8.441 -1.025 1.00 . A A . 121 GLU O 1 1
15 43217 1 1 121 GLU OE1 O 169.977 -8.735 -5.439 1.00 . A A . 121 GLU OE1 1 1
15 43218 1 1 121 GLU OE2 O 170.687 -10.414 -6.588 1.00 . A A . 121 GLU OE2 1 1
15 43219 1 1 122 TYR C C 166.460 -9.268 1.169 1.00 . A A . 122 TYR C 1 1
15 43220 1 1 122 TYR CA C 165.957 -9.808 -0.172 1.00 . A A . 122 TYR CA 1 1
15 43221 1 1 122 TYR CB C 164.895 -10.889 0.065 1.00 . A A . 122 TYR CB 1 1
15 43222 1 1 122 TYR CD1 C 164.142 -10.215 2.381 1.00 . A A . 122 TYR CD1 1 1
15 43223 1 1 122 TYR CD2 C 162.549 -10.098 0.556 1.00 . A A . 122 TYR CD2 1 1
15 43224 1 1 122 TYR CE1 C 163.160 -9.759 3.268 1.00 . A A . 122 TYR CE1 1 1
15 43225 1 1 122 TYR CE2 C 161.567 -9.644 1.445 1.00 . A A . 122 TYR CE2 1 1
15 43226 1 1 122 TYR CG C 163.838 -10.384 1.024 1.00 . A A . 122 TYR CG 1 1
15 43227 1 1 122 TYR CZ C 161.873 -9.473 2.801 1.00 . A A . 122 TYR CZ 1 1
15 43228 1 1 122 TYR H H 167.111 -11.345 -1.139 1.00 . A A . 122 TYR H 1 1
15 43229 1 1 122 TYR HA H 165.531 -9.001 -0.751 1.00 . A A . 122 TYR HA 1 1
15 43230 1 1 122 TYR HB2 H 164.429 -11.145 -0.874 1.00 . A A . 122 TYR HB2 1 1
15 43231 1 1 122 TYR HB3 H 165.363 -11.768 0.481 1.00 . A A . 122 TYR HB3 1 1
15 43232 1 1 122 TYR HD1 H 165.135 -10.434 2.742 1.00 . A A . 122 TYR HD1 1 1
15 43233 1 1 122 TYR HD2 H 162.313 -10.224 -0.490 1.00 . A A . 122 TYR HD2 1 1
15 43234 1 1 122 TYR HE1 H 163.397 -9.627 4.314 1.00 . A A . 122 TYR HE1 1 1
15 43235 1 1 122 TYR HE2 H 160.573 -9.423 1.084 1.00 . A A . 122 TYR HE2 1 1
15 43236 1 1 122 TYR HH H 160.051 -9.328 3.353 1.00 . A A . 122 TYR HH 1 1
15 43237 1 1 122 TYR N N 167.103 -10.391 -0.920 1.00 . A A . 122 TYR N 1 1
15 43238 1 1 122 TYR O O 166.168 -8.151 1.547 1.00 . A A . 122 TYR O 1 1
15 43239 1 1 122 TYR OH O 160.904 -9.026 3.675 1.00 . A A . 122 TYR OH 1 1
15 43240 1 1 123 ASP C C 168.634 -8.360 2.961 1.00 . A A . 123 ASP C 1 1
15 43241 1 1 123 ASP CA C 167.742 -9.574 3.201 1.00 . A A . 123 ASP CA 1 1
15 43242 1 1 123 ASP CB C 168.557 -10.688 3.861 1.00 . A A . 123 ASP CB 1 1
15 43243 1 1 123 ASP CG C 168.995 -10.247 5.259 1.00 . A A . 123 ASP CG 1 1
15 43244 1 1 123 ASP H H 167.450 -10.945 1.570 1.00 . A A . 123 ASP H 1 1
15 43245 1 1 123 ASP HA H 166.917 -9.297 3.841 1.00 . A A . 123 ASP HA 1 1
15 43246 1 1 123 ASP HB2 H 167.953 -11.580 3.937 1.00 . A A . 123 ASP HB2 1 1
15 43247 1 1 123 ASP HB3 H 169.432 -10.896 3.262 1.00 . A A . 123 ASP HB3 1 1
15 43248 1 1 123 ASP N N 167.219 -10.050 1.891 1.00 . A A . 123 ASP N 1 1
15 43249 1 1 123 ASP O O 168.648 -7.421 3.733 1.00 . A A . 123 ASP O 1 1
15 43250 1 1 123 ASP OD1 O 168.332 -9.393 5.825 1.00 . A A . 123 ASP OD1 1 1
15 43251 1 1 123 ASP OD2 O 169.984 -10.773 5.743 1.00 . A A . 123 ASP OD2 1 1
15 43252 1 1 124 ALA C C 169.391 -5.971 1.365 1.00 . A A . 124 ALA C 1 1
15 43253 1 1 124 ALA CA C 170.257 -7.210 1.586 1.00 . A A . 124 ALA CA 1 1
15 43254 1 1 124 ALA CB C 171.056 -7.501 0.318 1.00 . A A . 124 ALA CB 1 1
15 43255 1 1 124 ALA H H 169.340 -9.131 1.274 1.00 . A A . 124 ALA H 1 1
15 43256 1 1 124 ALA HA H 170.932 -7.043 2.412 1.00 . A A . 124 ALA HA 1 1
15 43257 1 1 124 ALA HB1 H 170.659 -8.384 -0.162 1.00 . A A . 124 ALA HB1 1 1
15 43258 1 1 124 ALA HB2 H 170.977 -6.660 -0.356 1.00 . A A . 124 ALA HB2 1 1
15 43259 1 1 124 ALA HB3 H 172.090 -7.663 0.575 1.00 . A A . 124 ALA HB3 1 1
15 43260 1 1 124 ALA N N 169.374 -8.368 1.887 1.00 . A A . 124 ALA N 1 1
15 43261 1 1 124 ALA O O 169.622 -4.926 1.941 1.00 . A A . 124 ALA O 1 1
15 43262 1 1 125 ALA C C 166.998 -4.370 1.618 1.00 . A A . 125 ALA C 1 1
15 43263 1 1 125 ALA CA C 167.498 -4.919 0.281 1.00 . A A . 125 ALA CA 1 1
15 43264 1 1 125 ALA CB C 166.306 -5.366 -0.568 1.00 . A A . 125 ALA CB 1 1
15 43265 1 1 125 ALA H H 168.220 -6.939 0.090 1.00 . A A . 125 ALA H 1 1
15 43266 1 1 125 ALA HA H 168.050 -4.152 -0.242 1.00 . A A . 125 ALA HA 1 1
15 43267 1 1 125 ALA HB1 H 166.517 -6.329 -1.008 1.00 . A A . 125 ALA HB1 1 1
15 43268 1 1 125 ALA HB2 H 165.428 -5.441 0.056 1.00 . A A . 125 ALA HB2 1 1
15 43269 1 1 125 ALA HB3 H 166.130 -4.642 -1.351 1.00 . A A . 125 ALA HB3 1 1
15 43270 1 1 125 ALA N N 168.389 -6.084 0.538 1.00 . A A . 125 ALA N 1 1
15 43271 1 1 125 ALA O O 167.095 -3.191 1.892 1.00 . A A . 125 ALA O 1 1
15 43272 1 1 126 TRP C C 167.154 -4.128 4.543 1.00 . A A . 126 TRP C 1 1
15 43273 1 1 126 TRP CA C 165.982 -4.748 3.784 1.00 . A A . 126 TRP CA 1 1
15 43274 1 1 126 TRP CB C 165.411 -5.938 4.571 1.00 . A A . 126 TRP CB 1 1
15 43275 1 1 126 TRP CD1 C 165.025 -4.476 6.603 1.00 . A A . 126 TRP CD1 1 1
15 43276 1 1 126 TRP CD2 C 165.844 -6.501 7.139 1.00 . A A . 126 TRP CD2 1 1
15 43277 1 1 126 TRP CE2 C 165.681 -5.795 8.354 1.00 . A A . 126 TRP CE2 1 1
15 43278 1 1 126 TRP CE3 C 166.350 -7.812 7.197 1.00 . A A . 126 TRP CE3 1 1
15 43279 1 1 126 TRP CG C 165.420 -5.641 6.041 1.00 . A A . 126 TRP CG 1 1
15 43280 1 1 126 TRP CH2 C 166.509 -7.673 9.623 1.00 . A A . 126 TRP CH2 1 1
15 43281 1 1 126 TRP CZ2 C 166.008 -6.368 9.582 1.00 . A A . 126 TRP CZ2 1 1
15 43282 1 1 126 TRP CZ3 C 166.679 -8.393 8.432 1.00 . A A . 126 TRP CZ3 1 1
15 43283 1 1 126 TRP H H 166.421 -6.171 2.222 1.00 . A A . 126 TRP H 1 1
15 43284 1 1 126 TRP HA H 165.212 -4.005 3.638 1.00 . A A . 126 TRP HA 1 1
15 43285 1 1 126 TRP HB2 H 164.398 -6.121 4.250 1.00 . A A . 126 TRP HB2 1 1
15 43286 1 1 126 TRP HB3 H 166.012 -6.815 4.378 1.00 . A A . 126 TRP HB3 1 1
15 43287 1 1 126 TRP HD1 H 164.651 -3.616 6.068 1.00 . A A . 126 TRP HD1 1 1
15 43288 1 1 126 TRP HE1 H 164.965 -3.856 8.616 1.00 . A A . 126 TRP HE1 1 1
15 43289 1 1 126 TRP HE3 H 166.485 -8.377 6.285 1.00 . A A . 126 TRP HE3 1 1
15 43290 1 1 126 TRP HH2 H 166.764 -8.125 10.569 1.00 . A A . 126 TRP HH2 1 1
15 43291 1 1 126 TRP HZ2 H 165.875 -5.809 10.496 1.00 . A A . 126 TRP HZ2 1 1
15 43292 1 1 126 TRP HZ3 H 167.066 -9.402 8.466 1.00 . A A . 126 TRP HZ3 1 1
15 43293 1 1 126 TRP N N 166.476 -5.221 2.458 1.00 . A A . 126 TRP N 1 1
15 43294 1 1 126 TRP NE1 N 165.180 -4.566 7.975 1.00 . A A . 126 TRP NE1 1 1
15 43295 1 1 126 TRP O O 167.108 -2.991 4.966 1.00 . A A . 126 TRP O 1 1
15 43296 1 1 127 ASN C C 169.831 -3.017 4.817 1.00 . A A . 127 ASN C 1 1
15 43297 1 1 127 ASN CA C 169.397 -4.343 5.431 1.00 . A A . 127 ASN CA 1 1
15 43298 1 1 127 ASN CB C 170.543 -5.352 5.333 1.00 . A A . 127 ASN CB 1 1
15 43299 1 1 127 ASN CG C 170.586 -6.204 6.603 1.00 . A A . 127 ASN CG 1 1
15 43300 1 1 127 ASN H H 168.215 -5.789 4.356 1.00 . A A . 127 ASN H 1 1
15 43301 1 1 127 ASN HA H 169.150 -4.180 6.461 1.00 . A A . 127 ASN HA 1 1
15 43302 1 1 127 ASN HB2 H 170.388 -5.990 4.476 1.00 . A A . 127 ASN HB2 1 1
15 43303 1 1 127 ASN HB3 H 171.479 -4.824 5.224 1.00 . A A . 127 ASN HB3 1 1
15 43304 1 1 127 ASN HD21 H 170.951 -4.660 7.796 1.00 . A A . 127 ASN HD21 1 1
15 43305 1 1 127 ASN HD22 H 170.839 -6.166 8.571 1.00 . A A . 127 ASN HD22 1 1
15 43306 1 1 127 ASN N N 168.207 -4.874 4.709 1.00 . A A . 127 ASN N 1 1
15 43307 1 1 127 ASN ND2 N 170.811 -5.630 7.752 1.00 . A A . 127 ASN ND2 1 1
15 43308 1 1 127 ASN O O 170.577 -2.267 5.415 1.00 . A A . 127 ASN O 1 1
15 43309 1 1 127 ASN OD1 O 170.417 -7.406 6.547 1.00 . A A . 127 ASN OD1 1 1
15 43310 1 1 128 SER C C 169.058 -0.290 3.710 1.00 . A A . 128 SER C 1 1
15 43311 1 1 128 SER CA C 169.782 -1.439 3.018 1.00 . A A . 128 SER CA 1 1
15 43312 1 1 128 SER CB C 169.427 -1.450 1.531 1.00 . A A . 128 SER CB 1 1
15 43313 1 1 128 SER H H 168.786 -3.311 3.157 1.00 . A A . 128 SER H 1 1
15 43314 1 1 128 SER HA H 170.841 -1.313 3.137 1.00 . A A . 128 SER HA 1 1
15 43315 1 1 128 SER HB2 H 168.418 -1.099 1.398 1.00 . A A . 128 SER HB2 1 1
15 43316 1 1 128 SER HB3 H 170.105 -0.799 0.996 1.00 . A A . 128 SER HB3 1 1
15 43317 1 1 128 SER HG H 169.827 -2.730 0.122 1.00 . A A . 128 SER HG 1 1
15 43318 1 1 128 SER N N 169.380 -2.711 3.635 1.00 . A A . 128 SER N 1 1
15 43319 1 1 128 SER O O 168.249 -0.483 4.594 1.00 . A A . 128 SER O 1 1
15 43320 1 1 128 SER OG O 169.531 -2.778 1.034 1.00 . A A . 128 SER OG 1 1
15 43321 1 1 129 PHE C C 167.484 2.500 3.158 1.00 . A A . 129 PHE C 1 1
15 43322 1 1 129 PHE CA C 168.726 2.098 3.930 1.00 . A A . 129 PHE CA 1 1
15 43323 1 1 129 PHE CB C 169.719 3.260 3.940 1.00 . A A . 129 PHE CB 1 1
15 43324 1 1 129 PHE CD1 C 170.503 2.961 6.316 1.00 . A A . 129 PHE CD1 1 1
15 43325 1 1 129 PHE CD2 C 172.117 2.747 4.520 1.00 . A A . 129 PHE CD2 1 1
15 43326 1 1 129 PHE CE1 C 171.511 2.703 7.253 1.00 . A A . 129 PHE CE1 1 1
15 43327 1 1 129 PHE CE2 C 173.125 2.490 5.456 1.00 . A A . 129 PHE CE2 1 1
15 43328 1 1 129 PHE CG C 170.806 2.982 4.951 1.00 . A A . 129 PHE CG 1 1
15 43329 1 1 129 PHE CZ C 172.822 2.469 6.823 1.00 . A A . 129 PHE CZ 1 1
15 43330 1 1 129 PHE H H 170.028 1.003 2.605 1.00 . A A . 129 PHE H 1 1
15 43331 1 1 129 PHE HA H 168.433 1.875 4.932 1.00 . A A . 129 PHE HA 1 1
15 43332 1 1 129 PHE HB2 H 170.156 3.366 2.959 1.00 . A A . 129 PHE HB2 1 1
15 43333 1 1 129 PHE HB3 H 169.204 4.172 4.206 1.00 . A A . 129 PHE HB3 1 1
15 43334 1 1 129 PHE HD1 H 169.491 3.142 6.648 1.00 . A A . 129 PHE HD1 1 1
15 43335 1 1 129 PHE HD2 H 172.350 2.763 3.466 1.00 . A A . 129 PHE HD2 1 1
15 43336 1 1 129 PHE HE1 H 171.277 2.687 8.307 1.00 . A A . 129 PHE HE1 1 1
15 43337 1 1 129 PHE HE2 H 174.137 2.310 5.124 1.00 . A A . 129 PHE HE2 1 1
15 43338 1 1 129 PHE HZ H 173.601 2.271 7.545 1.00 . A A . 129 PHE HZ 1 1
15 43339 1 1 129 PHE N N 169.365 0.900 3.311 1.00 . A A . 129 PHE N 1 1
15 43340 1 1 129 PHE O O 166.500 2.916 3.736 1.00 . A A . 129 PHE O 1 1
15 43341 1 1 130 VAL C C 165.141 1.864 1.482 1.00 . A A . 130 VAL C 1 1
15 43342 1 1 130 VAL CA C 166.294 2.806 1.126 1.00 . A A . 130 VAL CA 1 1
15 43343 1 1 130 VAL CB C 166.569 2.780 -0.383 1.00 . A A . 130 VAL CB 1 1
15 43344 1 1 130 VAL CG1 C 165.247 2.727 -1.154 1.00 . A A . 130 VAL CG1 1 1
15 43345 1 1 130 VAL CG2 C 167.334 4.046 -0.776 1.00 . A A . 130 VAL CG2 1 1
15 43346 1 1 130 VAL H H 168.296 2.076 1.397 1.00 . A A . 130 VAL H 1 1
15 43347 1 1 130 VAL HA H 166.041 3.803 1.436 1.00 . A A . 130 VAL HA 1 1
15 43348 1 1 130 VAL HB H 167.163 1.910 -0.626 1.00 . A A . 130 VAL HB 1 1
15 43349 1 1 130 VAL HG11 H 164.492 3.278 -0.612 1.00 . A A . 130 VAL HG11 1 1
15 43350 1 1 130 VAL HG12 H 165.381 3.166 -2.131 1.00 . A A . 130 VAL HG12 1 1
15 43351 1 1 130 VAL HG13 H 164.934 1.698 -1.260 1.00 . A A . 130 VAL HG13 1 1
15 43352 1 1 130 VAL HG21 H 166.869 4.906 -0.314 1.00 . A A . 130 VAL HG21 1 1
15 43353 1 1 130 VAL HG22 H 168.357 3.968 -0.441 1.00 . A A . 130 VAL HG22 1 1
15 43354 1 1 130 VAL HG23 H 167.313 4.161 -1.849 1.00 . A A . 130 VAL HG23 1 1
15 43355 1 1 130 VAL N N 167.501 2.400 1.869 1.00 . A A . 130 VAL N 1 1
15 43356 1 1 130 VAL O O 164.047 2.300 1.784 1.00 . A A . 130 VAL O 1 1
15 43357 1 1 131 VAL C C 163.902 -0.120 3.293 1.00 . A A . 131 VAL C 1 1
15 43358 1 1 131 VAL CA C 164.282 -0.361 1.831 1.00 . A A . 131 VAL CA 1 1
15 43359 1 1 131 VAL CB C 164.768 -1.798 1.645 1.00 . A A . 131 VAL CB 1 1
15 43360 1 1 131 VAL CG1 C 163.567 -2.744 1.617 1.00 . A A . 131 VAL CG1 1 1
15 43361 1 1 131 VAL CG2 C 165.530 -1.905 0.322 1.00 . A A . 131 VAL CG2 1 1
15 43362 1 1 131 VAL H H 166.265 0.242 1.240 1.00 . A A . 131 VAL H 1 1
15 43363 1 1 131 VAL HA H 163.424 -0.182 1.196 1.00 . A A . 131 VAL HA 1 1
15 43364 1 1 131 VAL HB H 165.419 -2.067 2.463 1.00 . A A . 131 VAL HB 1 1
15 43365 1 1 131 VAL HG11 H 162.673 -2.184 1.384 1.00 . A A . 131 VAL HG11 1 1
15 43366 1 1 131 VAL HG12 H 163.723 -3.501 0.862 1.00 . A A . 131 VAL HG12 1 1
15 43367 1 1 131 VAL HG13 H 163.456 -3.215 2.582 1.00 . A A . 131 VAL HG13 1 1
15 43368 1 1 131 VAL HG21 H 165.137 -1.183 -0.378 1.00 . A A . 131 VAL HG21 1 1
15 43369 1 1 131 VAL HG22 H 166.578 -1.706 0.495 1.00 . A A . 131 VAL HG22 1 1
15 43370 1 1 131 VAL HG23 H 165.414 -2.899 -0.081 1.00 . A A . 131 VAL HG23 1 1
15 43371 1 1 131 VAL N N 165.374 0.581 1.470 1.00 . A A . 131 VAL N 1 1
15 43372 1 1 131 VAL O O 162.743 -0.134 3.661 1.00 . A A . 131 VAL O 1 1
15 43373 1 1 132 LYS C C 163.934 1.764 5.693 1.00 . A A . 132 LYS C 1 1
15 43374 1 1 132 LYS CA C 164.589 0.386 5.565 1.00 . A A . 132 LYS CA 1 1
15 43375 1 1 132 LYS CB C 165.895 0.370 6.364 1.00 . A A . 132 LYS CB 1 1
15 43376 1 1 132 LYS CD C 165.300 -0.786 8.502 1.00 . A A . 132 LYS CD 1 1
15 43377 1 1 132 LYS CE C 166.338 -0.550 9.601 1.00 . A A . 132 LYS CE 1 1
15 43378 1 1 132 LYS CG C 166.004 -0.939 7.151 1.00 . A A . 132 LYS CG 1 1
15 43379 1 1 132 LYS H H 165.804 0.142 3.805 1.00 . A A . 132 LYS H 1 1
15 43380 1 1 132 LYS HA H 163.920 -0.371 5.946 1.00 . A A . 132 LYS HA 1 1
15 43381 1 1 132 LYS HB2 H 166.731 0.452 5.685 1.00 . A A . 132 LYS HB2 1 1
15 43382 1 1 132 LYS HB3 H 165.908 1.202 7.051 1.00 . A A . 132 LYS HB3 1 1
15 43383 1 1 132 LYS HD2 H 164.620 0.053 8.460 1.00 . A A . 132 LYS HD2 1 1
15 43384 1 1 132 LYS HD3 H 164.745 -1.687 8.722 1.00 . A A . 132 LYS HD3 1 1
15 43385 1 1 132 LYS HE2 H 166.818 -1.485 9.851 1.00 . A A . 132 LYS HE2 1 1
15 43386 1 1 132 LYS HE3 H 167.080 0.152 9.250 1.00 . A A . 132 LYS HE3 1 1
15 43387 1 1 132 LYS HG2 H 165.540 -1.737 6.590 1.00 . A A . 132 LYS HG2 1 1
15 43388 1 1 132 LYS HG3 H 167.045 -1.174 7.316 1.00 . A A . 132 LYS HG3 1 1
15 43389 1 1 132 LYS HZ1 H 164.672 -0.300 10.825 1.00 . A A . 132 LYS HZ1 1 1
15 43390 1 1 132 LYS HZ2 H 166.145 -0.350 11.664 1.00 . A A . 132 LYS HZ2 1 1
15 43391 1 1 132 LYS HZ3 H 165.713 1.042 10.790 1.00 . A A . 132 LYS HZ3 1 1
15 43392 1 1 132 LYS N N 164.879 0.121 4.129 1.00 . A A . 132 LYS N 1 1
15 43393 1 1 132 LYS NZ N 165.666 0.002 10.811 1.00 . A A . 132 LYS NZ 1 1
15 43394 1 1 132 LYS O O 163.172 2.018 6.606 1.00 . A A . 132 LYS O 1 1
15 43395 1 1 133 SER C C 162.106 3.899 4.619 1.00 . A A . 133 SER C 1 1
15 43396 1 1 133 SER CA C 163.615 4.012 4.849 1.00 . A A . 133 SER CA 1 1
15 43397 1 1 133 SER CB C 164.236 4.905 3.772 1.00 . A A . 133 SER CB 1 1
15 43398 1 1 133 SER H H 164.836 2.430 4.052 1.00 . A A . 133 SER H 1 1
15 43399 1 1 133 SER HA H 163.799 4.443 5.823 1.00 . A A . 133 SER HA 1 1
15 43400 1 1 133 SER HB2 H 164.985 5.538 4.215 1.00 . A A . 133 SER HB2 1 1
15 43401 1 1 133 SER HB3 H 164.696 4.285 3.014 1.00 . A A . 133 SER HB3 1 1
15 43402 1 1 133 SER HG H 163.441 5.840 2.263 1.00 . A A . 133 SER HG 1 1
15 43403 1 1 133 SER N N 164.222 2.655 4.782 1.00 . A A . 133 SER N 1 1
15 43404 1 1 133 SER O O 161.316 4.533 5.291 1.00 . A A . 133 SER O 1 1
15 43405 1 1 133 SER OG O 163.224 5.716 3.189 1.00 . A A . 133 SER OG 1 1
15 43406 1 1 134 LEU C C 159.656 2.006 4.491 1.00 . A A . 134 LEU C 1 1
15 43407 1 1 134 LEU CA C 160.241 2.925 3.426 1.00 . A A . 134 LEU CA 1 1
15 43408 1 1 134 LEU CB C 160.016 2.311 2.041 1.00 . A A . 134 LEU CB 1 1
15 43409 1 1 134 LEU CD1 C 158.885 3.732 0.325 1.00 . A A . 134 LEU CD1 1 1
15 43410 1 1 134 LEU CD2 C 157.859 1.563 1.020 1.00 . A A . 134 LEU CD2 1 1
15 43411 1 1 134 LEU CG C 158.664 2.775 1.497 1.00 . A A . 134 LEU CG 1 1
15 43412 1 1 134 LEU H H 162.346 2.571 3.158 1.00 . A A . 134 LEU H 1 1
15 43413 1 1 134 LEU HA H 159.758 3.890 3.475 1.00 . A A . 134 LEU HA 1 1
15 43414 1 1 134 LEU HB2 H 160.805 2.627 1.372 1.00 . A A . 134 LEU HB2 1 1
15 43415 1 1 134 LEU HB3 H 160.021 1.234 2.120 1.00 . A A . 134 LEU HB3 1 1
15 43416 1 1 134 LEU HD11 H 159.878 3.590 -0.074 1.00 . A A . 134 LEU HD11 1 1
15 43417 1 1 134 LEU HD12 H 158.155 3.531 -0.445 1.00 . A A . 134 LEU HD12 1 1
15 43418 1 1 134 LEU HD13 H 158.777 4.751 0.666 1.00 . A A . 134 LEU HD13 1 1
15 43419 1 1 134 LEU HD21 H 158.530 0.825 0.607 1.00 . A A . 134 LEU HD21 1 1
15 43420 1 1 134 LEU HD22 H 157.321 1.136 1.854 1.00 . A A . 134 LEU HD22 1 1
15 43421 1 1 134 LEU HD23 H 157.156 1.874 0.261 1.00 . A A . 134 LEU HD23 1 1
15 43422 1 1 134 LEU HG H 158.120 3.285 2.279 1.00 . A A . 134 LEU HG 1 1
15 43423 1 1 134 LEU N N 161.698 3.085 3.682 1.00 . A A . 134 LEU N 1 1
15 43424 1 1 134 LEU O O 158.463 1.977 4.715 1.00 . A A . 134 LEU O 1 1
15 43425 1 1 135 VAL C C 159.639 1.202 7.441 1.00 . A A . 135 VAL C 1 1
15 43426 1 1 135 VAL CA C 159.985 0.354 6.217 1.00 . A A . 135 VAL CA 1 1
15 43427 1 1 135 VAL CB C 161.071 -0.672 6.563 1.00 . A A . 135 VAL CB 1 1
15 43428 1 1 135 VAL CG1 C 160.845 -1.233 7.971 1.00 . A A . 135 VAL CG1 1 1
15 43429 1 1 135 VAL CG2 C 161.019 -1.817 5.549 1.00 . A A . 135 VAL CG2 1 1
15 43430 1 1 135 VAL H H 161.451 1.301 4.976 1.00 . A A . 135 VAL H 1 1
15 43431 1 1 135 VAL HA H 159.104 -0.151 5.860 1.00 . A A . 135 VAL HA 1 1
15 43432 1 1 135 VAL HB H 162.040 -0.193 6.515 1.00 . A A . 135 VAL HB 1 1
15 43433 1 1 135 VAL HG11 H 159.790 -1.412 8.122 1.00 . A A . 135 VAL HG11 1 1
15 43434 1 1 135 VAL HG12 H 161.385 -2.162 8.079 1.00 . A A . 135 VAL HG12 1 1
15 43435 1 1 135 VAL HG13 H 161.198 -0.522 8.703 1.00 . A A . 135 VAL HG13 1 1
15 43436 1 1 135 VAL HG21 H 160.007 -2.188 5.477 1.00 . A A . 135 VAL HG21 1 1
15 43437 1 1 135 VAL HG22 H 161.340 -1.457 4.583 1.00 . A A . 135 VAL HG22 1 1
15 43438 1 1 135 VAL HG23 H 161.672 -2.614 5.872 1.00 . A A . 135 VAL HG23 1 1
15 43439 1 1 135 VAL N N 160.491 1.258 5.161 1.00 . A A . 135 VAL N 1 1
15 43440 1 1 135 VAL O O 158.637 0.994 8.098 1.00 . A A . 135 VAL O 1 1
15 43441 1 1 136 ALA C C 159.018 3.967 8.562 1.00 . A A . 136 ALA C 1 1
15 43442 1 1 136 ALA CA C 160.195 3.051 8.897 1.00 . A A . 136 ALA CA 1 1
15 43443 1 1 136 ALA CB C 161.439 3.894 9.174 1.00 . A A . 136 ALA CB 1 1
15 43444 1 1 136 ALA H H 161.255 2.319 7.185 1.00 . A A . 136 ALA H 1 1
15 43445 1 1 136 ALA HA H 159.959 2.453 9.765 1.00 . A A . 136 ALA HA 1 1
15 43446 1 1 136 ALA HB1 H 161.730 4.409 8.269 1.00 . A A . 136 ALA HB1 1 1
15 43447 1 1 136 ALA HB2 H 161.221 4.614 9.945 1.00 . A A . 136 ALA HB2 1 1
15 43448 1 1 136 ALA HB3 H 162.245 3.250 9.495 1.00 . A A . 136 ALA HB3 1 1
15 43449 1 1 136 ALA N N 160.461 2.168 7.736 1.00 . A A . 136 ALA N 1 1
15 43450 1 1 136 ALA O O 158.167 4.228 9.388 1.00 . A A . 136 ALA O 1 1
15 43451 1 1 137 GLN C C 156.532 4.537 6.959 1.00 . A A . 137 GLN C 1 1
15 43452 1 1 137 GLN CA C 157.830 5.344 6.960 1.00 . A A . 137 GLN CA 1 1
15 43453 1 1 137 GLN CB C 158.081 5.913 5.562 1.00 . A A . 137 GLN CB 1 1
15 43454 1 1 137 GLN CD C 159.932 7.587 5.710 1.00 . A A . 137 GLN CD 1 1
15 43455 1 1 137 GLN CG C 158.414 7.404 5.670 1.00 . A A . 137 GLN CG 1 1
15 43456 1 1 137 GLN H H 159.652 4.224 6.695 1.00 . A A . 137 GLN H 1 1
15 43457 1 1 137 GLN HA H 157.750 6.153 7.671 1.00 . A A . 137 GLN HA 1 1
15 43458 1 1 137 GLN HB2 H 158.908 5.390 5.103 1.00 . A A . 137 GLN HB2 1 1
15 43459 1 1 137 GLN HB3 H 157.195 5.788 4.957 1.00 . A A . 137 GLN HB3 1 1
15 43460 1 1 137 GLN HE21 H 159.988 8.693 4.062 1.00 . A A . 137 GLN HE21 1 1
15 43461 1 1 137 GLN HE22 H 161.492 8.410 4.796 1.00 . A A . 137 GLN HE22 1 1
15 43462 1 1 137 GLN HG2 H 158.010 7.925 4.813 1.00 . A A . 137 GLN HG2 1 1
15 43463 1 1 137 GLN HG3 H 157.981 7.804 6.573 1.00 . A A . 137 GLN HG3 1 1
15 43464 1 1 137 GLN N N 158.958 4.452 7.349 1.00 . A A . 137 GLN N 1 1
15 43465 1 1 137 GLN NE2 N 160.519 8.289 4.779 1.00 . A A . 137 GLN NE2 1 1
15 43466 1 1 137 GLN O O 155.466 5.056 7.221 1.00 . A A . 137 GLN O 1 1
15 43467 1 1 137 GLN OE1 O 160.592 7.088 6.600 1.00 . A A . 137 GLN OE1 1 1
15 43468 1 1 138 GLN C C 154.905 2.225 8.099 1.00 . A A . 138 GLN C 1 1
15 43469 1 1 138 GLN CA C 155.390 2.423 6.661 1.00 . A A . 138 GLN CA 1 1
15 43470 1 1 138 GLN CB C 155.711 1.064 6.038 1.00 . A A . 138 GLN CB 1 1
15 43471 1 1 138 GLN CD C 154.817 -0.474 4.276 1.00 . A A . 138 GLN CD 1 1
15 43472 1 1 138 GLN CG C 154.442 0.467 5.425 1.00 . A A . 138 GLN CG 1 1
15 43473 1 1 138 GLN H H 157.487 2.868 6.469 1.00 . A A . 138 GLN H 1 1
15 43474 1 1 138 GLN HA H 154.619 2.912 6.085 1.00 . A A . 138 GLN HA 1 1
15 43475 1 1 138 GLN HB2 H 156.459 1.189 5.269 1.00 . A A . 138 GLN HB2 1 1
15 43476 1 1 138 GLN HB3 H 156.087 0.398 6.800 1.00 . A A . 138 GLN HB3 1 1
15 43477 1 1 138 GLN HE21 H 156.727 -0.618 4.810 1.00 . A A . 138 GLN HE21 1 1
15 43478 1 1 138 GLN HE22 H 156.291 -1.499 3.430 1.00 . A A . 138 GLN HE22 1 1
15 43479 1 1 138 GLN HG2 H 153.904 -0.084 6.181 1.00 . A A . 138 GLN HG2 1 1
15 43480 1 1 138 GLN HG3 H 153.818 1.262 5.047 1.00 . A A . 138 GLN HG3 1 1
15 43481 1 1 138 GLN N N 156.616 3.267 6.673 1.00 . A A . 138 GLN N 1 1
15 43482 1 1 138 GLN NE2 N 156.047 -0.898 4.164 1.00 . A A . 138 GLN NE2 1 1
15 43483 1 1 138 GLN O O 153.839 2.680 8.474 1.00 . A A . 138 GLN O 1 1
15 43484 1 1 138 GLN OE1 O 153.977 -0.830 3.474 1.00 . A A . 138 GLN OE1 1 1
15 43485 1 1 139 GLU C C 154.837 2.701 10.909 1.00 . A A . 139 GLU C 1 1
15 43486 1 1 139 GLU CA C 155.257 1.352 10.326 1.00 . A A . 139 GLU CA 1 1
15 43487 1 1 139 GLU CB C 156.412 0.761 11.143 1.00 . A A . 139 GLU CB 1 1
15 43488 1 1 139 GLU CD C 157.898 2.291 12.446 1.00 . A A . 139 GLU CD 1 1
15 43489 1 1 139 GLU CG C 157.634 1.679 11.068 1.00 . A A . 139 GLU CG 1 1
15 43490 1 1 139 GLU H H 156.541 1.206 8.601 1.00 . A A . 139 GLU H 1 1
15 43491 1 1 139 GLU HA H 154.414 0.675 10.349 1.00 . A A . 139 GLU HA 1 1
15 43492 1 1 139 GLU HB2 H 156.104 0.657 12.174 1.00 . A A . 139 GLU HB2 1 1
15 43493 1 1 139 GLU HB3 H 156.670 -0.210 10.749 1.00 . A A . 139 GLU HB3 1 1
15 43494 1 1 139 GLU HG2 H 158.495 1.105 10.759 1.00 . A A . 139 GLU HG2 1 1
15 43495 1 1 139 GLU HG3 H 157.453 2.466 10.354 1.00 . A A . 139 GLU HG3 1 1
15 43496 1 1 139 GLU N N 155.683 1.560 8.915 1.00 . A A . 139 GLU N 1 1
15 43497 1 1 139 GLU O O 153.931 2.786 11.715 1.00 . A A . 139 GLU O 1 1
15 43498 1 1 139 GLU OE1 O 157.047 2.152 13.307 1.00 . A A . 139 GLU OE1 1 1
15 43499 1 1 139 GLU OE2 O 158.948 2.889 12.615 1.00 . A A . 139 GLU OE2 1 1
15 43500 1 1 140 LYS C C 153.811 5.553 10.307 1.00 . A A . 140 LYS C 1 1
15 43501 1 1 140 LYS CA C 155.099 5.107 11.002 1.00 . A A . 140 LYS CA 1 1
15 43502 1 1 140 LYS CB C 156.216 6.108 10.702 1.00 . A A . 140 LYS CB 1 1
15 43503 1 1 140 LYS CD C 158.511 6.692 11.505 1.00 . A A . 140 LYS CD 1 1
15 43504 1 1 140 LYS CE C 159.471 6.559 12.689 1.00 . A A . 140 LYS CE 1 1
15 43505 1 1 140 LYS CG C 157.104 6.270 11.938 1.00 . A A . 140 LYS CG 1 1
15 43506 1 1 140 LYS H H 156.193 3.672 9.827 1.00 . A A . 140 LYS H 1 1
15 43507 1 1 140 LYS HA H 154.935 5.054 12.068 1.00 . A A . 140 LYS HA 1 1
15 43508 1 1 140 LYS HB2 H 156.811 5.747 9.875 1.00 . A A . 140 LYS HB2 1 1
15 43509 1 1 140 LYS HB3 H 155.784 7.063 10.445 1.00 . A A . 140 LYS HB3 1 1
15 43510 1 1 140 LYS HD2 H 158.844 6.057 10.698 1.00 . A A . 140 LYS HD2 1 1
15 43511 1 1 140 LYS HD3 H 158.492 7.718 11.173 1.00 . A A . 140 LYS HD3 1 1
15 43512 1 1 140 LYS HE2 H 159.132 7.186 13.501 1.00 . A A . 140 LYS HE2 1 1
15 43513 1 1 140 LYS HE3 H 159.500 5.530 13.016 1.00 . A A . 140 LYS HE3 1 1
15 43514 1 1 140 LYS HG2 H 156.683 7.027 12.585 1.00 . A A . 140 LYS HG2 1 1
15 43515 1 1 140 LYS HG3 H 157.158 5.332 12.468 1.00 . A A . 140 LYS HG3 1 1
15 43516 1 1 140 LYS HZ1 H 160.801 7.963 11.916 1.00 . A A . 140 LYS HZ1 1 1
15 43517 1 1 140 LYS HZ2 H 161.480 6.939 13.085 1.00 . A A . 140 LYS HZ2 1 1
15 43518 1 1 140 LYS HZ3 H 161.180 6.355 11.518 1.00 . A A . 140 LYS HZ3 1 1
15 43519 1 1 140 LYS N N 155.476 3.761 10.489 1.00 . A A . 140 LYS N 1 1
15 43520 1 1 140 LYS NZ N 160.836 6.986 12.270 1.00 . A A . 140 LYS NZ 1 1
15 43521 1 1 140 LYS O O 153.014 6.279 10.865 1.00 . A A . 140 LYS O 1 1
15 43522 1 1 141 ALA C C 151.149 5.077 9.205 1.00 . A A . 141 ALA C 1 1
15 43523 1 1 141 ALA CA C 152.359 5.505 8.372 1.00 . A A . 141 ALA CA 1 1
15 43524 1 1 141 ALA CB C 152.317 4.801 7.006 1.00 . A A . 141 ALA CB 1 1
15 43525 1 1 141 ALA H H 154.247 4.526 8.662 1.00 . A A . 141 ALA H 1 1
15 43526 1 1 141 ALA HA H 152.342 6.575 8.230 1.00 . A A . 141 ALA HA 1 1
15 43527 1 1 141 ALA HB1 H 153.317 4.743 6.598 1.00 . A A . 141 ALA HB1 1 1
15 43528 1 1 141 ALA HB2 H 151.921 3.802 7.125 1.00 . A A . 141 ALA HB2 1 1
15 43529 1 1 141 ALA HB3 H 151.686 5.358 6.329 1.00 . A A . 141 ALA HB3 1 1
15 43530 1 1 141 ALA N N 153.598 5.116 9.094 1.00 . A A . 141 ALA N 1 1
15 43531 1 1 141 ALA O O 150.275 5.869 9.504 1.00 . A A . 141 ALA O 1 1
15 43532 1 1 142 ALA C C 150.003 3.869 11.810 1.00 . A A . 142 ALA C 1 1
15 43533 1 1 142 ALA CA C 149.926 3.335 10.374 1.00 . A A . 142 ALA CA 1 1
15 43534 1 1 142 ALA CB C 149.941 1.806 10.403 1.00 . A A . 142 ALA CB 1 1
15 43535 1 1 142 ALA H H 151.799 3.204 9.313 1.00 . A A . 142 ALA H 1 1
15 43536 1 1 142 ALA HA H 149.006 3.672 9.918 1.00 . A A . 142 ALA HA 1 1
15 43537 1 1 142 ALA HB1 H 149.879 1.426 9.394 1.00 . A A . 142 ALA HB1 1 1
15 43538 1 1 142 ALA HB2 H 150.856 1.462 10.862 1.00 . A A . 142 ALA HB2 1 1
15 43539 1 1 142 ALA HB3 H 149.096 1.448 10.974 1.00 . A A . 142 ALA HB3 1 1
15 43540 1 1 142 ALA N N 151.086 3.825 9.571 1.00 . A A . 142 ALA N 1 1
15 43541 1 1 142 ALA O O 149.005 4.241 12.394 1.00 . A A . 142 ALA O 1 1
15 43542 1 1 143 ALA C C 151.108 5.919 13.818 1.00 . A A . 143 ALA C 1 1
15 43543 1 1 143 ALA CA C 151.291 4.401 13.790 1.00 . A A . 143 ALA CA 1 1
15 43544 1 1 143 ALA CB C 152.668 4.045 14.346 1.00 . A A . 143 ALA CB 1 1
15 43545 1 1 143 ALA H H 151.968 3.588 11.909 1.00 . A A . 143 ALA H 1 1
15 43546 1 1 143 ALA HA H 150.529 3.938 14.400 1.00 . A A . 143 ALA HA 1 1
15 43547 1 1 143 ALA HB1 H 153.114 3.275 13.736 1.00 . A A . 143 ALA HB1 1 1
15 43548 1 1 143 ALA HB2 H 153.296 4.924 14.337 1.00 . A A . 143 ALA HB2 1 1
15 43549 1 1 143 ALA HB3 H 152.564 3.688 15.359 1.00 . A A . 143 ALA HB3 1 1
15 43550 1 1 143 ALA N N 151.172 3.900 12.390 1.00 . A A . 143 ALA N 1 1
15 43551 1 1 143 ALA O O 150.855 6.502 14.853 1.00 . A A . 143 ALA O 1 1
15 43552 1 1 144 ASP C C 149.556 8.345 12.537 1.00 . A A . 144 ASP C 1 1
15 43553 1 1 144 ASP CA C 151.045 8.040 12.662 1.00 . A A . 144 ASP CA 1 1
15 43554 1 1 144 ASP CB C 151.793 8.632 11.467 1.00 . A A . 144 ASP CB 1 1
15 43555 1 1 144 ASP CG C 153.255 8.870 11.847 1.00 . A A . 144 ASP CG 1 1
15 43556 1 1 144 ASP H H 151.421 6.075 11.866 1.00 . A A . 144 ASP H 1 1
15 43557 1 1 144 ASP HA H 151.427 8.469 13.577 1.00 . A A . 144 ASP HA 1 1
15 43558 1 1 144 ASP HB2 H 151.742 7.946 10.634 1.00 . A A . 144 ASP HB2 1 1
15 43559 1 1 144 ASP HB3 H 151.340 9.571 11.188 1.00 . A A . 144 ASP HB3 1 1
15 43560 1 1 144 ASP N N 151.225 6.563 12.691 1.00 . A A . 144 ASP N 1 1
15 43561 1 1 144 ASP O O 149.027 9.207 13.211 1.00 . A A . 144 ASP O 1 1
15 43562 1 1 144 ASP OD1 O 153.793 8.062 12.586 1.00 . A A . 144 ASP OD1 1 1
15 43563 1 1 144 ASP OD2 O 153.812 9.857 11.395 1.00 . A A . 144 ASP OD2 1 1
15 43564 1 1 145 VAL C C 146.664 6.895 12.459 1.00 . A A . 145 VAL C 1 1
15 43565 1 1 145 VAL CA C 147.410 7.855 11.533 1.00 . A A . 145 VAL CA 1 1
15 43566 1 1 145 VAL CB C 147.000 7.584 10.082 1.00 . A A . 145 VAL CB 1 1
15 43567 1 1 145 VAL CG1 C 147.959 8.311 9.137 1.00 . A A . 145 VAL CG1 1 1
15 43568 1 1 145 VAL CG2 C 147.056 6.077 9.806 1.00 . A A . 145 VAL CG2 1 1
15 43569 1 1 145 VAL H H 149.315 6.928 11.167 1.00 . A A . 145 VAL H 1 1
15 43570 1 1 145 VAL HA H 147.169 8.875 11.796 1.00 . A A . 145 VAL HA 1 1
15 43571 1 1 145 VAL HB H 145.995 7.945 9.920 1.00 . A A . 145 VAL HB 1 1
15 43572 1 1 145 VAL HG11 H 148.977 8.116 9.437 1.00 . A A . 145 VAL HG11 1 1
15 43573 1 1 145 VAL HG12 H 147.806 7.959 8.127 1.00 . A A . 145 VAL HG12 1 1
15 43574 1 1 145 VAL HG13 H 147.768 9.374 9.180 1.00 . A A . 145 VAL HG13 1 1
15 43575 1 1 145 VAL HG21 H 147.480 5.568 10.661 1.00 . A A . 145 VAL HG21 1 1
15 43576 1 1 145 VAL HG22 H 146.058 5.705 9.624 1.00 . A A . 145 VAL HG22 1 1
15 43577 1 1 145 VAL HG23 H 147.672 5.894 8.938 1.00 . A A . 145 VAL HG23 1 1
15 43578 1 1 145 VAL N N 148.871 7.627 11.690 1.00 . A A . 145 VAL N 1 1
15 43579 1 1 145 VAL O O 145.476 7.021 12.673 1.00 . A A . 145 VAL O 1 1
15 43580 1 1 146 GLN C C 146.027 3.851 13.084 1.00 . A A . 146 GLN C 1 1
15 43581 1 1 146 GLN CA C 146.711 4.938 13.914 1.00 . A A . 146 GLN CA 1 1
15 43582 1 1 146 GLN CB C 145.678 5.644 14.795 1.00 . A A . 146 GLN CB 1 1
15 43583 1 1 146 GLN CD C 146.499 5.253 17.121 1.00 . A A . 146 GLN CD 1 1
15 43584 1 1 146 GLN CG C 145.460 4.839 16.077 1.00 . A A . 146 GLN CG 1 1
15 43585 1 1 146 GLN H H 148.320 5.844 12.804 1.00 . A A . 146 GLN H 1 1
15 43586 1 1 146 GLN HA H 147.464 4.485 14.535 1.00 . A A . 146 GLN HA 1 1
15 43587 1 1 146 GLN HB2 H 146.038 6.633 15.048 1.00 . A A . 146 GLN HB2 1 1
15 43588 1 1 146 GLN HB3 H 144.745 5.727 14.260 1.00 . A A . 146 GLN HB3 1 1
15 43589 1 1 146 GLN HE21 H 145.366 6.694 17.884 1.00 . A A . 146 GLN HE21 1 1
15 43590 1 1 146 GLN HE22 H 146.888 6.505 18.612 1.00 . A A . 146 GLN HE22 1 1
15 43591 1 1 146 GLN HG2 H 144.467 5.031 16.458 1.00 . A A . 146 GLN HG2 1 1
15 43592 1 1 146 GLN HG3 H 145.567 3.785 15.864 1.00 . A A . 146 GLN HG3 1 1
15 43593 1 1 146 GLN N N 147.362 5.927 13.002 1.00 . A A . 146 GLN N 1 1
15 43594 1 1 146 GLN NE2 N 146.228 6.232 17.940 1.00 . A A . 146 GLN NE2 1 1
15 43595 1 1 146 GLN O O 146.126 2.676 13.375 1.00 . A A . 146 GLN O 1 1
15 43596 1 1 146 GLN OE1 O 147.568 4.680 17.191 1.00 . A A . 146 GLN OE1 1 1
15 43597 1 1 147 LEU C C 143.574 2.501 11.985 1.00 . A A . 147 LEU C 1 1
15 43598 1 1 147 LEU CA C 144.649 3.246 11.178 1.00 . A A . 147 LEU CA 1 1
15 43599 1 1 147 LEU CB C 145.667 2.239 10.647 1.00 . A A . 147 LEU CB 1 1
15 43600 1 1 147 LEU CD1 C 144.044 1.708 8.824 1.00 . A A . 147 LEU CD1 1 1
15 43601 1 1 147 LEU CD2 C 145.953 0.171 9.299 1.00 . A A . 147 LEU CD2 1 1
15 43602 1 1 147 LEU CG C 144.930 1.115 9.923 1.00 . A A . 147 LEU CG 1 1
15 43603 1 1 147 LEU H H 145.284 5.188 11.838 1.00 . A A . 147 LEU H 1 1
15 43604 1 1 147 LEU HA H 144.198 3.765 10.347 1.00 . A A . 147 LEU HA 1 1
15 43605 1 1 147 LEU HB2 H 146.340 2.734 9.961 1.00 . A A . 147 LEU HB2 1 1
15 43606 1 1 147 LEU HB3 H 146.231 1.825 11.469 1.00 . A A . 147 LEU HB3 1 1
15 43607 1 1 147 LEU HD11 H 144.242 2.765 8.734 1.00 . A A . 147 LEU HD11 1 1
15 43608 1 1 147 LEU HD12 H 144.257 1.220 7.885 1.00 . A A . 147 LEU HD12 1 1
15 43609 1 1 147 LEU HD13 H 143.006 1.559 9.080 1.00 . A A . 147 LEU HD13 1 1
15 43610 1 1 147 LEU HD21 H 146.903 0.678 9.220 1.00 . A A . 147 LEU HD21 1 1
15 43611 1 1 147 LEU HD22 H 146.061 -0.704 9.921 1.00 . A A . 147 LEU HD22 1 1
15 43612 1 1 147 LEU HD23 H 145.618 -0.123 8.315 1.00 . A A . 147 LEU HD23 1 1
15 43613 1 1 147 LEU HG H 144.317 0.573 10.627 1.00 . A A . 147 LEU HG 1 1
15 43614 1 1 147 LEU N N 145.341 4.238 12.048 1.00 . A A . 147 LEU N 1 1
15 43615 1 1 147 LEU O O 143.791 2.137 13.123 1.00 . A A . 147 LEU O 1 1
15 43616 1 1 148 ARG C C 140.327 0.971 11.178 1.00 . A A . 148 ARG C 1 1
15 43617 1 1 148 ARG CA C 141.356 1.533 12.161 1.00 . A A . 148 ARG CA 1 1
15 43618 1 1 148 ARG CB C 140.665 2.495 13.127 1.00 . A A . 148 ARG CB 1 1
15 43619 1 1 148 ARG CD C 138.499 1.507 13.890 1.00 . A A . 148 ARG CD 1 1
15 43620 1 1 148 ARG CG C 139.976 1.699 14.238 1.00 . A A . 148 ARG CG 1 1
15 43621 1 1 148 ARG CZ C 136.639 2.379 15.175 1.00 . A A . 148 ARG CZ 1 1
15 43622 1 1 148 ARG H H 142.246 2.548 10.490 1.00 . A A . 148 ARG H 1 1
15 43623 1 1 148 ARG HA H 141.801 0.721 12.719 1.00 . A A . 148 ARG HA 1 1
15 43624 1 1 148 ARG HB2 H 141.399 3.160 13.560 1.00 . A A . 148 ARG HB2 1 1
15 43625 1 1 148 ARG HB3 H 139.927 3.075 12.593 1.00 . A A . 148 ARG HB3 1 1
15 43626 1 1 148 ARG HD2 H 138.189 2.279 13.201 1.00 . A A . 148 ARG HD2 1 1
15 43627 1 1 148 ARG HD3 H 138.359 0.538 13.434 1.00 . A A . 148 ARG HD3 1 1
15 43628 1 1 148 ARG HE H 137.927 1.063 15.919 1.00 . A A . 148 ARG HE 1 1
15 43629 1 1 148 ARG HG2 H 140.451 0.734 14.336 1.00 . A A . 148 ARG HG2 1 1
15 43630 1 1 148 ARG HG3 H 140.057 2.236 15.171 1.00 . A A . 148 ARG HG3 1 1
15 43631 1 1 148 ARG HH11 H 137.718 4.066 15.170 1.00 . A A . 148 ARG HH11 1 1
15 43632 1 1 148 ARG HH12 H 135.999 4.276 15.223 1.00 . A A . 148 ARG HH12 1 1
15 43633 1 1 148 ARG HH21 H 135.317 0.874 15.188 1.00 . A A . 148 ARG HH21 1 1
15 43634 1 1 148 ARG HH22 H 134.639 2.468 15.233 1.00 . A A . 148 ARG HH22 1 1
15 43635 1 1 148 ARG N N 142.417 2.259 11.411 1.00 . A A . 148 ARG N 1 1
15 43636 1 1 148 ARG NE N 137.681 1.594 15.133 1.00 . A A . 148 ARG NE 1 1
15 43637 1 1 148 ARG NH1 N 136.798 3.675 15.190 1.00 . A A . 148 ARG NH1 1 1
15 43638 1 1 148 ARG NH2 N 135.438 1.867 15.201 1.00 . A A . 148 ARG NH2 1 1
15 43639 1 1 148 ARG O O 139.141 0.981 11.440 1.00 . A A . 148 ARG O 1 1
15 43640 1 1 149 GLY C C 140.411 -0.132 7.666 1.00 . A A . 149 GLY C 1 1
15 43641 1 1 149 GLY CA C 139.787 -0.072 9.064 1.00 . A A . 149 GLY CA 1 1
15 43642 1 1 149 GLY H H 141.719 0.479 9.843 1.00 . A A . 149 GLY H 1 1
15 43643 1 1 149 GLY HA2 H 139.498 -1.067 9.372 1.00 . A A . 149 GLY HA2 1 1
15 43644 1 1 149 GLY HA3 H 138.913 0.561 9.036 1.00 . A A . 149 GLY HA3 1 1
15 43645 1 1 149 GLY N N 140.761 0.483 10.045 1.00 . A A . 149 GLY N 1 1
15 43646 1 1 149 GLY O O 140.621 0.877 7.022 1.00 . A A . 149 GLY O 1 1
15 43647 1 1 150 VAL C C 140.141 -1.821 4.834 1.00 . A A . 150 VAL C 1 1
15 43648 1 1 150 VAL CA C 141.267 -1.459 5.814 1.00 . A A . 150 VAL CA 1 1
15 43649 1 1 150 VAL CB C 142.331 -2.559 5.793 1.00 . A A . 150 VAL CB 1 1
15 43650 1 1 150 VAL CG1 C 143.706 -1.953 6.082 1.00 . A A . 150 VAL CG1 1 1
15 43651 1 1 150 VAL CG2 C 142.013 -3.589 6.855 1.00 . A A . 150 VAL CG2 1 1
15 43652 1 1 150 VAL H H 140.485 -2.109 7.721 1.00 . A A . 150 VAL H 1 1
15 43653 1 1 150 VAL HA H 141.721 -0.535 5.529 1.00 . A A . 150 VAL HA 1 1
15 43654 1 1 150 VAL HB H 142.340 -3.036 4.826 1.00 . A A . 150 VAL HB 1 1
15 43655 1 1 150 VAL HG11 H 143.637 -1.293 6.933 1.00 . A A . 150 VAL HG11 1 1
15 43656 1 1 150 VAL HG12 H 144.409 -2.745 6.296 1.00 . A A . 150 VAL HG12 1 1
15 43657 1 1 150 VAL HG13 H 144.043 -1.396 5.220 1.00 . A A . 150 VAL HG13 1 1
15 43658 1 1 150 VAL HG21 H 141.029 -3.992 6.672 1.00 . A A . 150 VAL HG21 1 1
15 43659 1 1 150 VAL HG22 H 142.745 -4.377 6.814 1.00 . A A . 150 VAL HG22 1 1
15 43660 1 1 150 VAL HG23 H 142.038 -3.117 7.823 1.00 . A A . 150 VAL HG23 1 1
15 43661 1 1 150 VAL N N 140.684 -1.315 7.184 1.00 . A A . 150 VAL N 1 1
15 43662 1 1 150 VAL O O 139.264 -2.591 5.175 1.00 . A A . 150 VAL O 1 1
15 43663 1 1 151 PRO C C 140.983 1.087 3.805 1.00 . A A . 151 PRO C 1 1
15 43664 1 1 151 PRO CA C 141.240 -0.320 3.219 1.00 . A A . 151 PRO CA 1 1
15 43665 1 1 151 PRO CB C 141.090 -0.292 1.695 1.00 . A A . 151 PRO CB 1 1
15 43666 1 1 151 PRO CD C 139.151 -1.512 2.625 1.00 . A A . 151 PRO CD 1 1
15 43667 1 1 151 PRO CG C 139.643 -0.738 1.388 1.00 . A A . 151 PRO CG 1 1
15 43668 1 1 151 PRO HA H 142.210 -0.703 3.476 1.00 . A A . 151 PRO HA 1 1
15 43669 1 1 151 PRO HB2 H 141.259 0.711 1.326 1.00 . A A . 151 PRO HB2 1 1
15 43670 1 1 151 PRO HB3 H 141.785 -0.978 1.240 1.00 . A A . 151 PRO HB3 1 1
15 43671 1 1 151 PRO HD2 H 138.192 -1.133 2.949 1.00 . A A . 151 PRO HD2 1 1
15 43672 1 1 151 PRO HD3 H 139.091 -2.567 2.412 1.00 . A A . 151 PRO HD3 1 1
15 43673 1 1 151 PRO HG2 H 139.018 0.128 1.217 1.00 . A A . 151 PRO HG2 1 1
15 43674 1 1 151 PRO HG3 H 139.628 -1.385 0.525 1.00 . A A . 151 PRO HG3 1 1
15 43675 1 1 151 PRO N N 140.184 -1.257 3.649 1.00 . A A . 151 PRO N 1 1
15 43676 1 1 151 PRO O O 139.849 1.459 4.026 1.00 . A A . 151 PRO O 1 1
15 43677 1 1 152 ALA C C 142.393 4.286 3.662 1.00 . A A . 152 ALA C 1 1
15 43678 1 1 152 ALA CA C 141.759 3.249 4.597 1.00 . A A . 152 ALA CA 1 1
15 43679 1 1 152 ALA CB C 142.382 3.363 5.990 1.00 . A A . 152 ALA CB 1 1
15 43680 1 1 152 ALA H H 142.926 1.593 3.865 1.00 . A A . 152 ALA H 1 1
15 43681 1 1 152 ALA HA H 140.691 3.428 4.661 1.00 . A A . 152 ALA HA 1 1
15 43682 1 1 152 ALA HB1 H 142.290 2.418 6.504 1.00 . A A . 152 ALA HB1 1 1
15 43683 1 1 152 ALA HB2 H 143.426 3.622 5.897 1.00 . A A . 152 ALA HB2 1 1
15 43684 1 1 152 ALA HB3 H 141.870 4.130 6.552 1.00 . A A . 152 ALA HB3 1 1
15 43685 1 1 152 ALA N N 142.006 1.882 4.048 1.00 . A A . 152 ALA N 1 1
15 43686 1 1 152 ALA O O 143.260 3.970 2.871 1.00 . A A . 152 ALA O 1 1
15 43687 1 1 153 MET C C 142.630 7.899 3.583 1.00 . A A . 153 MET C 1 1
15 43688 1 1 153 MET CA C 142.550 6.562 2.842 1.00 . A A . 153 MET CA 1 1
15 43689 1 1 153 MET CB C 141.664 6.718 1.605 1.00 . A A . 153 MET CB 1 1
15 43690 1 1 153 MET CE C 141.777 7.604 -2.024 1.00 . A A . 153 MET CE 1 1
15 43691 1 1 153 MET CG C 142.304 7.715 0.637 1.00 . A A . 153 MET CG 1 1
15 43692 1 1 153 MET H H 141.264 5.758 4.377 1.00 . A A . 153 MET H 1 1
15 43693 1 1 153 MET HA H 143.541 6.260 2.537 1.00 . A A . 153 MET HA 1 1
15 43694 1 1 153 MET HB2 H 141.556 5.759 1.116 1.00 . A A . 153 MET HB2 1 1
15 43695 1 1 153 MET HB3 H 140.692 7.081 1.902 1.00 . A A . 153 MET HB3 1 1
15 43696 1 1 153 MET HE1 H 141.526 8.602 -1.690 1.00 . A A . 153 MET HE1 1 1
15 43697 1 1 153 MET HE2 H 142.261 7.652 -2.990 1.00 . A A . 153 MET HE2 1 1
15 43698 1 1 153 MET HE3 H 140.878 7.016 -2.103 1.00 . A A . 153 MET HE3 1 1
15 43699 1 1 153 MET HG2 H 141.571 8.451 0.342 1.00 . A A . 153 MET HG2 1 1
15 43700 1 1 153 MET HG3 H 143.133 8.207 1.124 1.00 . A A . 153 MET HG3 1 1
15 43701 1 1 153 MET N N 141.966 5.519 3.738 1.00 . A A . 153 MET N 1 1
15 43702 1 1 153 MET O O 141.662 8.358 4.160 1.00 . A A . 153 MET O 1 1
15 43703 1 1 153 MET SD S 142.899 6.837 -0.828 1.00 . A A . 153 MET SD 1 1
15 43704 1 1 154 PHE C C 144.597 10.857 3.359 1.00 . A A . 154 PHE C 1 1
15 43705 1 1 154 PHE CA C 143.922 9.834 4.280 1.00 . A A . 154 PHE CA 1 1
15 43706 1 1 154 PHE CB C 144.784 9.644 5.529 1.00 . A A . 154 PHE CB 1 1
15 43707 1 1 154 PHE CD1 C 144.758 7.141 5.834 1.00 . A A . 154 PHE CD1 1 1
15 43708 1 1 154 PHE CD2 C 143.522 8.521 7.400 1.00 . A A . 154 PHE CD2 1 1
15 43709 1 1 154 PHE CE1 C 144.350 5.994 6.526 1.00 . A A . 154 PHE CE1 1 1
15 43710 1 1 154 PHE CE2 C 143.116 7.374 8.091 1.00 . A A . 154 PHE CE2 1 1
15 43711 1 1 154 PHE CG C 144.343 8.405 6.271 1.00 . A A . 154 PHE CG 1 1
15 43712 1 1 154 PHE CZ C 143.529 6.110 7.654 1.00 . A A . 154 PHE CZ 1 1
15 43713 1 1 154 PHE H H 144.543 8.139 3.101 1.00 . A A . 154 PHE H 1 1
15 43714 1 1 154 PHE HA H 142.948 10.197 4.568 1.00 . A A . 154 PHE HA 1 1
15 43715 1 1 154 PHE HB2 H 145.819 9.538 5.238 1.00 . A A . 154 PHE HB2 1 1
15 43716 1 1 154 PHE HB3 H 144.679 10.503 6.172 1.00 . A A . 154 PHE HB3 1 1
15 43717 1 1 154 PHE HD1 H 145.391 7.050 4.963 1.00 . A A . 154 PHE HD1 1 1
15 43718 1 1 154 PHE HD2 H 143.203 9.496 7.737 1.00 . A A . 154 PHE HD2 1 1
15 43719 1 1 154 PHE HE1 H 144.668 5.018 6.189 1.00 . A A . 154 PHE HE1 1 1
15 43720 1 1 154 PHE HE2 H 142.483 7.465 8.962 1.00 . A A . 154 PHE HE2 1 1
15 43721 1 1 154 PHE HZ H 143.216 5.225 8.189 1.00 . A A . 154 PHE HZ 1 1
15 43722 1 1 154 PHE N N 143.777 8.527 3.572 1.00 . A A . 154 PHE N 1 1
15 43723 1 1 154 PHE O O 145.585 10.572 2.716 1.00 . A A . 154 PHE O 1 1
15 43724 1 1 155 VAL C C 145.418 14.112 3.284 1.00 . A A . 155 VAL C 1 1
15 43725 1 1 155 VAL CA C 144.681 13.097 2.430 1.00 . A A . 155 VAL CA 1 1
15 43726 1 1 155 VAL CB C 143.589 13.800 1.621 1.00 . A A . 155 VAL CB 1 1
15 43727 1 1 155 VAL CG1 C 144.178 15.025 0.919 1.00 . A A . 155 VAL CG1 1 1
15 43728 1 1 155 VAL CG2 C 143.031 12.835 0.572 1.00 . A A . 155 VAL CG2 1 1
15 43729 1 1 155 VAL H H 143.275 12.262 3.827 1.00 . A A . 155 VAL H 1 1
15 43730 1 1 155 VAL HA H 145.392 12.647 1.761 1.00 . A A . 155 VAL HA 1 1
15 43731 1 1 155 VAL HB H 142.796 14.113 2.283 1.00 . A A . 155 VAL HB 1 1
15 43732 1 1 155 VAL HG11 H 145.220 15.128 1.186 1.00 . A A . 155 VAL HG11 1 1
15 43733 1 1 155 VAL HG12 H 144.092 14.905 -0.151 1.00 . A A . 155 VAL HG12 1 1
15 43734 1 1 155 VAL HG13 H 143.639 15.909 1.227 1.00 . A A . 155 VAL HG13 1 1
15 43735 1 1 155 VAL HG21 H 143.654 11.955 0.525 1.00 . A A . 155 VAL HG21 1 1
15 43736 1 1 155 VAL HG22 H 142.026 12.550 0.844 1.00 . A A . 155 VAL HG22 1 1
15 43737 1 1 155 VAL HG23 H 143.019 13.320 -0.394 1.00 . A A . 155 VAL HG23 1 1
15 43738 1 1 155 VAL N N 144.071 12.051 3.298 1.00 . A A . 155 VAL N 1 1
15 43739 1 1 155 VAL O O 144.915 14.597 4.287 1.00 . A A . 155 VAL O 1 1
15 43740 1 1 156 ASN C C 147.367 15.115 5.133 1.00 . A A . 156 ASN C 1 1
15 43741 1 1 156 ASN CA C 147.432 15.410 3.628 1.00 . A A . 156 ASN CA 1 1
15 43742 1 1 156 ASN CB C 146.893 16.818 3.365 1.00 . A A . 156 ASN CB 1 1
15 43743 1 1 156 ASN CG C 148.054 17.754 3.019 1.00 . A A . 156 ASN CG 1 1
15 43744 1 1 156 ASN H H 146.988 14.012 2.068 1.00 . A A . 156 ASN H 1 1
15 43745 1 1 156 ASN HA H 148.452 15.351 3.281 1.00 . A A . 156 ASN HA 1 1
15 43746 1 1 156 ASN HB2 H 146.195 16.789 2.541 1.00 . A A . 156 ASN HB2 1 1
15 43747 1 1 156 ASN HB3 H 146.392 17.182 4.249 1.00 . A A . 156 ASN HB3 1 1
15 43748 1 1 156 ASN HD21 H 148.036 17.295 1.086 1.00 . A A . 156 ASN HD21 1 1
15 43749 1 1 156 ASN HD22 H 149.210 18.429 1.551 1.00 . A A . 156 ASN HD22 1 1
15 43750 1 1 156 ASN N N 146.618 14.429 2.880 1.00 . A A . 156 ASN N 1 1
15 43751 1 1 156 ASN ND2 N 148.467 17.832 1.783 1.00 . A A . 156 ASN ND2 1 1
15 43752 1 1 156 ASN O O 147.601 15.986 5.946 1.00 . A A . 156 ASN O 1 1
15 43753 1 1 156 ASN OD1 O 148.589 18.423 3.881 1.00 . A A . 156 ASN OD1 1 1
15 43754 1 1 157 GLY C C 145.968 14.562 7.637 1.00 . A A . 157 GLY C 1 1
15 43755 1 1 157 GLY CA C 146.967 13.604 6.982 1.00 . A A . 157 GLY CA 1 1
15 43756 1 1 157 GLY H H 146.849 13.198 4.865 1.00 . A A . 157 GLY H 1 1
15 43757 1 1 157 GLY HA2 H 146.644 12.583 7.126 1.00 . A A . 157 GLY HA2 1 1
15 43758 1 1 157 GLY HA3 H 147.938 13.742 7.433 1.00 . A A . 157 GLY HA3 1 1
15 43759 1 1 157 GLY N N 147.045 13.904 5.523 1.00 . A A . 157 GLY N 1 1
15 43760 1 1 157 GLY O O 146.301 15.291 8.548 1.00 . A A . 157 GLY O 1 1
15 43761 1 1 158 LYS C C 142.354 15.075 7.223 1.00 . A A . 158 LYS C 1 1
15 43762 1 1 158 LYS CA C 143.725 15.478 7.761 1.00 . A A . 158 LYS CA 1 1
15 43763 1 1 158 LYS CB C 144.029 16.922 7.354 1.00 . A A . 158 LYS CB 1 1
15 43764 1 1 158 LYS CD C 143.995 19.225 8.312 1.00 . A A . 158 LYS CD 1 1
15 43765 1 1 158 LYS CE C 144.220 20.062 9.575 1.00 . A A . 158 LYS CE 1 1
15 43766 1 1 158 LYS CG C 144.323 17.759 8.601 1.00 . A A . 158 LYS CG 1 1
15 43767 1 1 158 LYS H H 144.496 13.976 6.439 1.00 . A A . 158 LYS H 1 1
15 43768 1 1 158 LYS HA H 143.735 15.392 8.838 1.00 . A A . 158 LYS HA 1 1
15 43769 1 1 158 LYS HB2 H 144.887 16.937 6.699 1.00 . A A . 158 LYS HB2 1 1
15 43770 1 1 158 LYS HB3 H 143.176 17.336 6.838 1.00 . A A . 158 LYS HB3 1 1
15 43771 1 1 158 LYS HD2 H 144.636 19.588 7.522 1.00 . A A . 158 LYS HD2 1 1
15 43772 1 1 158 LYS HD3 H 142.964 19.310 8.006 1.00 . A A . 158 LYS HD3 1 1
15 43773 1 1 158 LYS HE2 H 143.750 19.577 10.417 1.00 . A A . 158 LYS HE2 1 1
15 43774 1 1 158 LYS HE3 H 145.279 20.160 9.759 1.00 . A A . 158 LYS HE3 1 1
15 43775 1 1 158 LYS HG2 H 143.716 17.407 9.424 1.00 . A A . 158 LYS HG2 1 1
15 43776 1 1 158 LYS HG3 H 145.367 17.670 8.857 1.00 . A A . 158 LYS HG3 1 1
15 43777 1 1 158 LYS HZ1 H 144.044 21.866 8.548 1.00 . A A . 158 LYS HZ1 1 1
15 43778 1 1 158 LYS HZ2 H 142.595 21.321 9.247 1.00 . A A . 158 LYS HZ2 1 1
15 43779 1 1 158 LYS HZ3 H 143.809 21.998 10.223 1.00 . A A . 158 LYS HZ3 1 1
15 43780 1 1 158 LYS N N 144.746 14.570 7.175 1.00 . A A . 158 LYS N 1 1
15 43781 1 1 158 LYS NZ N 143.622 21.414 9.383 1.00 . A A . 158 LYS NZ 1 1
15 43782 1 1 158 LYS O O 141.355 15.164 7.909 1.00 . A A . 158 LYS O 1 1
15 43783 1 1 159 TYR C C 141.053 12.722 5.070 1.00 . A A . 159 TYR C 1 1
15 43784 1 1 159 TYR CA C 140.992 14.211 5.418 1.00 . A A . 159 TYR CA 1 1
15 43785 1 1 159 TYR CB C 140.720 15.029 4.154 1.00 . A A . 159 TYR CB 1 1
15 43786 1 1 159 TYR CD1 C 139.915 17.141 5.275 1.00 . A A . 159 TYR CD1 1 1
15 43787 1 1 159 TYR CD2 C 141.943 17.228 3.948 1.00 . A A . 159 TYR CD2 1 1
15 43788 1 1 159 TYR CE1 C 140.049 18.504 5.565 1.00 . A A . 159 TYR CE1 1 1
15 43789 1 1 159 TYR CE2 C 142.076 18.591 4.238 1.00 . A A . 159 TYR CE2 1 1
15 43790 1 1 159 TYR CG C 140.863 16.502 4.467 1.00 . A A . 159 TYR CG 1 1
15 43791 1 1 159 TYR CZ C 141.128 19.229 5.046 1.00 . A A . 159 TYR CZ 1 1
15 43792 1 1 159 TYR H H 143.120 14.559 5.458 1.00 . A A . 159 TYR H 1 1
15 43793 1 1 159 TYR HA H 140.205 14.383 6.141 1.00 . A A . 159 TYR HA 1 1
15 43794 1 1 159 TYR HB2 H 141.431 14.753 3.390 1.00 . A A . 159 TYR HB2 1 1
15 43795 1 1 159 TYR HB3 H 139.717 14.833 3.804 1.00 . A A . 159 TYR HB3 1 1
15 43796 1 1 159 TYR HD1 H 139.083 16.581 5.675 1.00 . A A . 159 TYR HD1 1 1
15 43797 1 1 159 TYR HD2 H 142.675 16.736 3.324 1.00 . A A . 159 TYR HD2 1 1
15 43798 1 1 159 TYR HE1 H 139.318 18.997 6.190 1.00 . A A . 159 TYR HE1 1 1
15 43799 1 1 159 TYR HE2 H 142.908 19.150 3.838 1.00 . A A . 159 TYR HE2 1 1
15 43800 1 1 159 TYR HH H 140.539 20.821 5.917 1.00 . A A . 159 TYR HH 1 1
15 43801 1 1 159 TYR N N 142.300 14.627 5.997 1.00 . A A . 159 TYR N 1 1
15 43802 1 1 159 TYR O O 141.930 12.285 4.356 1.00 . A A . 159 TYR O 1 1
15 43803 1 1 159 TYR OH O 141.259 20.572 5.333 1.00 . A A . 159 TYR OH 1 1
15 43804 1 1 160 GLN C C 138.858 10.047 4.636 1.00 . A A . 160 GLN C 1 1
15 43805 1 1 160 GLN CA C 140.183 10.480 5.257 1.00 . A A . 160 GLN CA 1 1
15 43806 1 1 160 GLN CB C 140.451 9.682 6.539 1.00 . A A . 160 GLN CB 1 1
15 43807 1 1 160 GLN CD C 139.426 8.647 8.566 1.00 . A A . 160 GLN CD 1 1
15 43808 1 1 160 GLN CG C 139.168 9.562 7.369 1.00 . A A . 160 GLN CG 1 1
15 43809 1 1 160 GLN H H 139.439 12.285 6.145 1.00 . A A . 160 GLN H 1 1
15 43810 1 1 160 GLN HA H 140.977 10.296 4.553 1.00 . A A . 160 GLN HA 1 1
15 43811 1 1 160 GLN HB2 H 140.801 8.694 6.278 1.00 . A A . 160 GLN HB2 1 1
15 43812 1 1 160 GLN HB3 H 141.206 10.186 7.122 1.00 . A A . 160 GLN HB3 1 1
15 43813 1 1 160 GLN HE21 H 138.639 9.906 9.883 1.00 . A A . 160 GLN HE21 1 1
15 43814 1 1 160 GLN HE22 H 139.229 8.453 10.532 1.00 . A A . 160 GLN HE22 1 1
15 43815 1 1 160 GLN HG2 H 138.872 10.540 7.719 1.00 . A A . 160 GLN HG2 1 1
15 43816 1 1 160 GLN HG3 H 138.381 9.143 6.760 1.00 . A A . 160 GLN HG3 1 1
15 43817 1 1 160 GLN N N 140.142 11.931 5.570 1.00 . A A . 160 GLN N 1 1
15 43818 1 1 160 GLN NE2 N 139.068 9.034 9.759 1.00 . A A . 160 GLN NE2 1 1
15 43819 1 1 160 GLN O O 137.791 10.328 5.144 1.00 . A A . 160 GLN O 1 1
15 43820 1 1 160 GLN OE1 O 139.959 7.565 8.415 1.00 . A A . 160 GLN OE1 1 1
15 43821 1 1 161 LEU C C 137.090 7.737 3.671 1.00 . A A . 161 LEU C 1 1
15 43822 1 1 161 LEU CA C 137.691 8.885 2.861 1.00 . A A . 161 LEU CA 1 1
15 43823 1 1 161 LEU CB C 138.033 8.397 1.450 1.00 . A A . 161 LEU CB 1 1
15 43824 1 1 161 LEU CD1 C 139.054 9.458 -0.567 1.00 . A A . 161 LEU CD1 1 1
15 43825 1 1 161 LEU CD2 C 136.578 9.514 -0.249 1.00 . A A . 161 LEU CD2 1 1
15 43826 1 1 161 LEU CG C 137.931 9.563 0.466 1.00 . A A . 161 LEU CG 1 1
15 43827 1 1 161 LEU H H 139.808 9.149 3.159 1.00 . A A . 161 LEU H 1 1
15 43828 1 1 161 LEU HA H 136.983 9.696 2.799 1.00 . A A . 161 LEU HA 1 1
15 43829 1 1 161 LEU HB2 H 139.039 8.003 1.440 1.00 . A A . 161 LEU HB2 1 1
15 43830 1 1 161 LEU HB3 H 137.340 7.621 1.160 1.00 . A A . 161 LEU HB3 1 1
15 43831 1 1 161 LEU HD11 H 139.178 8.425 -0.858 1.00 . A A . 161 LEU HD11 1 1
15 43832 1 1 161 LEU HD12 H 138.801 10.048 -1.435 1.00 . A A . 161 LEU HD12 1 1
15 43833 1 1 161 LEU HD13 H 139.975 9.823 -0.137 1.00 . A A . 161 LEU HD13 1 1
15 43834 1 1 161 LEU HD21 H 135.905 8.868 0.296 1.00 . A A . 161 LEU HD21 1 1
15 43835 1 1 161 LEU HD22 H 136.161 10.509 -0.299 1.00 . A A . 161 LEU HD22 1 1
15 43836 1 1 161 LEU HD23 H 136.713 9.131 -1.249 1.00 . A A . 161 LEU HD23 1 1
15 43837 1 1 161 LEU HG H 138.023 10.496 1.003 1.00 . A A . 161 LEU HG 1 1
15 43838 1 1 161 LEU N N 138.931 9.358 3.537 1.00 . A A . 161 LEU N 1 1
15 43839 1 1 161 LEU O O 137.684 7.257 4.617 1.00 . A A . 161 LEU O 1 1
15 43840 1 1 162 ASN C C 134.368 5.377 3.144 1.00 . A A . 162 ASN C 1 1
15 43841 1 1 162 ASN CA C 135.295 6.169 4.071 1.00 . A A . 162 ASN CA 1 1
15 43842 1 1 162 ASN CB C 134.481 6.730 5.237 1.00 . A A . 162 ASN CB 1 1
15 43843 1 1 162 ASN CG C 133.703 7.962 4.773 1.00 . A A . 162 ASN CG 1 1
15 43844 1 1 162 ASN H H 135.454 7.683 2.547 1.00 . A A . 162 ASN H 1 1
15 43845 1 1 162 ASN HA H 136.073 5.520 4.455 1.00 . A A . 162 ASN HA 1 1
15 43846 1 1 162 ASN HB2 H 133.788 5.978 5.586 1.00 . A A . 162 ASN HB2 1 1
15 43847 1 1 162 ASN HB3 H 135.147 7.008 6.041 1.00 . A A . 162 ASN HB3 1 1
15 43848 1 1 162 ASN HD21 H 133.523 8.704 6.604 1.00 . A A . 162 ASN HD21 1 1
15 43849 1 1 162 ASN HD22 H 132.819 9.635 5.372 1.00 . A A . 162 ASN HD22 1 1
15 43850 1 1 162 ASN N N 135.919 7.287 3.312 1.00 . A A . 162 ASN N 1 1
15 43851 1 1 162 ASN ND2 N 133.316 8.839 5.656 1.00 . A A . 162 ASN ND2 1 1
15 43852 1 1 162 ASN O O 133.762 5.935 2.253 1.00 . A A . 162 ASN O 1 1
15 43853 1 1 162 ASN OD1 O 133.445 8.127 3.596 1.00 . A A . 162 ASN OD1 1 1
15 43854 1 1 163 PRO C C 131.973 3.272 3.048 1.00 . A A . 163 PRO C 1 1
15 43855 1 1 163 PRO CA C 133.437 3.186 2.594 1.00 . A A . 163 PRO CA 1 1
15 43856 1 1 163 PRO CB C 134.014 1.802 2.903 1.00 . A A . 163 PRO CB 1 1
15 43857 1 1 163 PRO CD C 135.033 3.426 4.472 1.00 . A A . 163 PRO CD 1 1
15 43858 1 1 163 PRO CG C 134.753 1.928 4.257 1.00 . A A . 163 PRO CG 1 1
15 43859 1 1 163 PRO HA H 133.528 3.398 1.542 1.00 . A A . 163 PRO HA 1 1
15 43860 1 1 163 PRO HB2 H 133.216 1.077 2.978 1.00 . A A . 163 PRO HB2 1 1
15 43861 1 1 163 PRO HB3 H 134.712 1.510 2.134 1.00 . A A . 163 PRO HB3 1 1
15 43862 1 1 163 PRO HD2 H 134.667 3.744 5.440 1.00 . A A . 163 PRO HD2 1 1
15 43863 1 1 163 PRO HD3 H 136.089 3.633 4.380 1.00 . A A . 163 PRO HD3 1 1
15 43864 1 1 163 PRO HG2 H 134.130 1.547 5.055 1.00 . A A . 163 PRO HG2 1 1
15 43865 1 1 163 PRO HG3 H 135.685 1.385 4.224 1.00 . A A . 163 PRO HG3 1 1
15 43866 1 1 163 PRO N N 134.285 4.094 3.388 1.00 . A A . 163 PRO N 1 1
15 43867 1 1 163 PRO O O 131.280 2.276 3.119 1.00 . A A . 163 PRO O 1 1
15 43868 1 1 164 GLN C C 129.164 4.695 2.577 1.00 . A A . 164 GLN C 1 1
15 43869 1 1 164 GLN CA C 130.077 4.583 3.799 1.00 . A A . 164 GLN CA 1 1
15 43870 1 1 164 GLN CB C 129.930 5.838 4.662 1.00 . A A . 164 GLN CB 1 1
15 43871 1 1 164 GLN CD C 128.512 5.421 6.677 1.00 . A A . 164 GLN CD 1 1
15 43872 1 1 164 GLN CG C 128.510 5.910 5.228 1.00 . A A . 164 GLN CG 1 1
15 43873 1 1 164 GLN H H 132.063 5.242 3.290 1.00 . A A . 164 GLN H 1 1
15 43874 1 1 164 GLN HA H 129.798 3.714 4.377 1.00 . A A . 164 GLN HA 1 1
15 43875 1 1 164 GLN HB2 H 130.641 5.800 5.476 1.00 . A A . 164 GLN HB2 1 1
15 43876 1 1 164 GLN HB3 H 130.119 6.714 4.060 1.00 . A A . 164 GLN HB3 1 1
15 43877 1 1 164 GLN HE21 H 128.410 3.501 6.181 1.00 . A A . 164 GLN HE21 1 1
15 43878 1 1 164 GLN HE22 H 128.457 3.818 7.847 1.00 . A A . 164 GLN HE22 1 1
15 43879 1 1 164 GLN HG2 H 128.161 6.931 5.192 1.00 . A A . 164 GLN HG2 1 1
15 43880 1 1 164 GLN HG3 H 127.856 5.284 4.641 1.00 . A A . 164 GLN HG3 1 1
15 43881 1 1 164 GLN N N 131.493 4.449 3.353 1.00 . A A . 164 GLN N 1 1
15 43882 1 1 164 GLN NE2 N 128.455 4.139 6.922 1.00 . A A . 164 GLN NE2 1 1
15 43883 1 1 164 GLN O O 127.978 4.441 2.651 1.00 . A A . 164 GLN O 1 1
15 43884 1 1 164 GLN OE1 O 128.567 6.213 7.597 1.00 . A A . 164 GLN OE1 1 1
15 43885 1 1 165 GLY C C 129.058 3.965 -0.651 1.00 . A A . 165 GLY C 1 1
15 43886 1 1 165 GLY CA C 128.868 5.202 0.227 1.00 . A A . 165 GLY CA 1 1
15 43887 1 1 165 GLY H H 130.666 5.274 1.413 1.00 . A A . 165 GLY H 1 1
15 43888 1 1 165 GLY HA2 H 127.828 5.287 0.511 1.00 . A A . 165 GLY HA2 1 1
15 43889 1 1 165 GLY HA3 H 129.164 6.080 -0.324 1.00 . A A . 165 GLY HA3 1 1
15 43890 1 1 165 GLY N N 129.706 5.075 1.453 1.00 . A A . 165 GLY N 1 1
15 43891 1 1 165 GLY O O 129.089 4.050 -1.863 1.00 . A A . 165 GLY O 1 1
15 43892 1 1 166 MET C C 128.291 0.559 -0.485 1.00 . A A . 166 MET C 1 1
15 43893 1 1 166 MET CA C 129.378 1.572 -0.847 1.00 . A A . 166 MET CA 1 1
15 43894 1 1 166 MET CB C 130.753 0.977 -0.536 1.00 . A A . 166 MET CB 1 1
15 43895 1 1 166 MET CE C 132.679 -2.331 -1.887 1.00 . A A . 166 MET CE 1 1
15 43896 1 1 166 MET CG C 130.950 -0.308 -1.342 1.00 . A A . 166 MET CG 1 1
15 43897 1 1 166 MET H H 129.161 2.770 0.929 1.00 . A A . 166 MET H 1 1
15 43898 1 1 166 MET HA H 129.317 1.806 -1.900 1.00 . A A . 166 MET HA 1 1
15 43899 1 1 166 MET HB2 H 131.520 1.689 -0.799 1.00 . A A . 166 MET HB2 1 1
15 43900 1 1 166 MET HB3 H 130.816 0.752 0.517 1.00 . A A . 166 MET HB3 1 1
15 43901 1 1 166 MET HE1 H 132.315 -2.787 -0.980 1.00 . A A . 166 MET HE1 1 1
15 43902 1 1 166 MET HE2 H 132.025 -2.593 -2.706 1.00 . A A . 166 MET HE2 1 1
15 43903 1 1 166 MET HE3 H 133.680 -2.688 -2.089 1.00 . A A . 166 MET HE3 1 1
15 43904 1 1 166 MET HG2 H 130.587 -1.150 -0.771 1.00 . A A . 166 MET HG2 1 1
15 43905 1 1 166 MET HG3 H 130.404 -0.238 -2.271 1.00 . A A . 166 MET HG3 1 1
15 43906 1 1 166 MET N N 129.187 2.816 -0.049 1.00 . A A . 166 MET N 1 1
15 43907 1 1 166 MET O O 128.521 -0.633 -0.467 1.00 . A A . 166 MET O 1 1
15 43908 1 1 166 MET SD S 132.712 -0.532 -1.695 1.00 . A A . 166 MET SD 1 1
15 43909 1 1 167 ASP C C 124.731 0.453 -0.592 1.00 . A A . 167 ASP C 1 1
15 43910 1 1 167 ASP CA C 126.008 0.082 0.172 1.00 . A A . 167 ASP CA 1 1
15 43911 1 1 167 ASP CB C 125.741 0.173 1.675 1.00 . A A . 167 ASP CB 1 1
15 43912 1 1 167 ASP CG C 124.878 -1.012 2.111 1.00 . A A . 167 ASP CG 1 1
15 43913 1 1 167 ASP H H 126.939 1.989 -0.211 1.00 . A A . 167 ASP H 1 1
15 43914 1 1 167 ASP HA H 126.300 -0.929 -0.078 1.00 . A A . 167 ASP HA 1 1
15 43915 1 1 167 ASP HB2 H 126.679 0.152 2.209 1.00 . A A . 167 ASP HB2 1 1
15 43916 1 1 167 ASP HB3 H 125.221 1.094 1.893 1.00 . A A . 167 ASP HB3 1 1
15 43917 1 1 167 ASP N N 127.105 1.023 -0.192 1.00 . A A . 167 ASP N 1 1
15 43918 1 1 167 ASP O O 123.640 0.365 -0.065 1.00 . A A . 167 ASP O 1 1
15 43919 1 1 167 ASP OD1 O 125.378 -2.125 2.086 1.00 . A A . 167 ASP OD1 1 1
15 43920 1 1 167 ASP OD2 O 123.731 -0.788 2.462 1.00 . A A . 167 ASP OD2 1 1
15 43921 1 1 168 THR C C 123.541 0.373 -3.859 1.00 . A A . 168 THR C 1 1
15 43922 1 1 168 THR CA C 123.634 1.241 -2.603 1.00 . A A . 168 THR CA 1 1
15 43923 1 1 168 THR CB C 123.721 2.715 -3.005 1.00 . A A . 168 THR CB 1 1
15 43924 1 1 168 THR CG2 C 123.728 3.584 -1.748 1.00 . A A . 168 THR CG2 1 1
15 43925 1 1 168 THR H H 125.736 0.941 -2.242 1.00 . A A . 168 THR H 1 1
15 43926 1 1 168 THR HA H 122.757 1.087 -1.992 1.00 . A A . 168 THR HA 1 1
15 43927 1 1 168 THR HB H 122.869 2.975 -3.614 1.00 . A A . 168 THR HB 1 1
15 43928 1 1 168 THR HG1 H 124.676 3.114 -4.653 1.00 . A A . 168 THR HG1 1 1
15 43929 1 1 168 THR HG21 H 123.535 2.966 -0.884 1.00 . A A . 168 THR HG21 1 1
15 43930 1 1 168 THR HG22 H 124.692 4.058 -1.643 1.00 . A A . 168 THR HG22 1 1
15 43931 1 1 168 THR HG23 H 122.961 4.340 -1.829 1.00 . A A . 168 THR HG23 1 1
15 43932 1 1 168 THR N N 124.851 0.870 -1.826 1.00 . A A . 168 THR N 1 1
15 43933 1 1 168 THR O O 122.625 0.504 -4.648 1.00 . A A . 168 THR O 1 1
15 43934 1 1 168 THR OG1 O 124.917 2.933 -3.741 1.00 . A A . 168 THR OG1 1 1
15 43935 1 1 169 SER C C 124.794 -0.557 -6.495 1.00 . A A . 169 SER C 1 1
15 43936 1 1 169 SER CA C 124.442 -1.385 -5.258 1.00 . A A . 169 SER CA 1 1
15 43937 1 1 169 SER CB C 123.040 -1.972 -5.421 1.00 . A A . 169 SER CB 1 1
15 43938 1 1 169 SER H H 125.209 -0.601 -3.405 1.00 . A A . 169 SER H 1 1
15 43939 1 1 169 SER HA H 125.156 -2.186 -5.146 1.00 . A A . 169 SER HA 1 1
15 43940 1 1 169 SER HB2 H 122.585 -2.099 -4.452 1.00 . A A . 169 SER HB2 1 1
15 43941 1 1 169 SER HB3 H 122.435 -1.299 -6.015 1.00 . A A . 169 SER HB3 1 1
15 43942 1 1 169 SER HG H 123.877 -3.709 -5.679 1.00 . A A . 169 SER HG 1 1
15 43943 1 1 169 SER N N 124.479 -0.512 -4.053 1.00 . A A . 169 SER N 1 1
15 43944 1 1 169 SER O O 124.021 -0.454 -7.427 1.00 . A A . 169 SER O 1 1
15 43945 1 1 169 SER OG O 123.134 -3.237 -6.062 1.00 . A A . 169 SER OG 1 1
15 43946 1 1 170 ASN C C 127.880 1.019 -7.692 1.00 . A A . 170 ASN C 1 1
15 43947 1 1 170 ASN CA C 126.358 0.862 -7.680 1.00 . A A . 170 ASN CA 1 1
15 43948 1 1 170 ASN CB C 125.706 2.244 -7.579 1.00 . A A . 170 ASN CB 1 1
15 43949 1 1 170 ASN CG C 124.638 2.389 -8.664 1.00 . A A . 170 ASN CG 1 1
15 43950 1 1 170 ASN H H 126.561 -0.057 -5.743 1.00 . A A . 170 ASN H 1 1
15 43951 1 1 170 ASN HA H 126.037 0.378 -8.591 1.00 . A A . 170 ASN HA 1 1
15 43952 1 1 170 ASN HB2 H 125.250 2.356 -6.606 1.00 . A A . 170 ASN HB2 1 1
15 43953 1 1 170 ASN HB3 H 126.459 3.007 -7.714 1.00 . A A . 170 ASN HB3 1 1
15 43954 1 1 170 ASN HD21 H 123.391 3.408 -7.499 1.00 . A A . 170 ASN HD21 1 1
15 43955 1 1 170 ASN HD22 H 122.839 3.122 -9.079 1.00 . A A . 170 ASN HD22 1 1
15 43956 1 1 170 ASN N N 125.955 0.038 -6.507 1.00 . A A . 170 ASN N 1 1
15 43957 1 1 170 ASN ND2 N 123.531 3.027 -8.392 1.00 . A A . 170 ASN ND2 1 1
15 43958 1 1 170 ASN O O 128.404 2.080 -7.411 1.00 . A A . 170 ASN O 1 1
15 43959 1 1 170 ASN OD1 O 124.811 1.920 -9.772 1.00 . A A . 170 ASN OD1 1 1
15 43960 1 1 171 MET C C 130.501 1.147 -9.041 1.00 . A A . 171 MET C 1 1
15 43961 1 1 171 MET CA C 130.082 0.078 -8.040 1.00 . A A . 171 MET CA 1 1
15 43962 1 1 171 MET CB C 130.686 -1.270 -8.437 1.00 . A A . 171 MET CB 1 1
15 43963 1 1 171 MET CE C 130.290 -4.537 -5.979 1.00 . A A . 171 MET CE 1 1
15 43964 1 1 171 MET CG C 130.783 -2.166 -7.202 1.00 . A A . 171 MET CG 1 1
15 43965 1 1 171 MET H H 128.157 -0.872 -8.239 1.00 . A A . 171 MET H 1 1
15 43966 1 1 171 MET HA H 130.429 0.357 -7.069 1.00 . A A . 171 MET HA 1 1
15 43967 1 1 171 MET HB2 H 130.056 -1.743 -9.177 1.00 . A A . 171 MET HB2 1 1
15 43968 1 1 171 MET HB3 H 131.673 -1.117 -8.847 1.00 . A A . 171 MET HB3 1 1
15 43969 1 1 171 MET HE1 H 130.576 -3.776 -5.271 1.00 . A A . 171 MET HE1 1 1
15 43970 1 1 171 MET HE2 H 129.278 -4.856 -5.772 1.00 . A A . 171 MET HE2 1 1
15 43971 1 1 171 MET HE3 H 130.964 -5.379 -5.890 1.00 . A A . 171 MET HE3 1 1
15 43972 1 1 171 MET HG2 H 131.787 -2.127 -6.807 1.00 . A A . 171 MET HG2 1 1
15 43973 1 1 171 MET HG3 H 130.088 -1.820 -6.452 1.00 . A A . 171 MET HG3 1 1
15 43974 1 1 171 MET N N 128.596 -0.025 -8.014 1.00 . A A . 171 MET N 1 1
15 43975 1 1 171 MET O O 131.614 1.639 -9.025 1.00 . A A . 171 MET O 1 1
15 43976 1 1 171 MET SD S 130.379 -3.870 -7.658 1.00 . A A . 171 MET SD 1 1
15 43977 1 1 172 ASP C C 129.921 3.927 -10.208 1.00 . A A . 172 ASP C 1 1
15 43978 1 1 172 ASP CA C 129.922 2.567 -10.904 1.00 . A A . 172 ASP CA 1 1
15 43979 1 1 172 ASP CB C 128.864 2.551 -12.010 1.00 . A A . 172 ASP CB 1 1
15 43980 1 1 172 ASP CG C 129.372 1.720 -13.190 1.00 . A A . 172 ASP CG 1 1
15 43981 1 1 172 ASP H H 128.721 1.112 -9.869 1.00 . A A . 172 ASP H 1 1
15 43982 1 1 172 ASP HA H 130.897 2.379 -11.330 1.00 . A A . 172 ASP HA 1 1
15 43983 1 1 172 ASP HB2 H 127.952 2.115 -11.627 1.00 . A A . 172 ASP HB2 1 1
15 43984 1 1 172 ASP HB3 H 128.671 3.560 -12.339 1.00 . A A . 172 ASP HB3 1 1
15 43985 1 1 172 ASP N N 129.607 1.518 -9.898 1.00 . A A . 172 ASP N 1 1
15 43986 1 1 172 ASP O O 130.928 4.604 -10.144 1.00 . A A . 172 ASP O 1 1
15 43987 1 1 172 ASP OD1 O 130.212 0.862 -12.970 1.00 . A A . 172 ASP OD1 1 1
15 43988 1 1 172 ASP OD2 O 128.913 1.956 -14.296 1.00 . A A . 172 ASP OD2 1 1
15 43989 1 1 173 VAL C C 129.812 5.646 -7.871 1.00 . A A . 173 VAL C 1 1
15 43990 1 1 173 VAL CA C 128.745 5.638 -8.968 1.00 . A A . 173 VAL CA 1 1
15 43991 1 1 173 VAL CB C 127.346 5.831 -8.360 1.00 . A A . 173 VAL CB 1 1
15 43992 1 1 173 VAL CG1 C 127.413 6.772 -7.152 1.00 . A A . 173 VAL CG1 1 1
15 43993 1 1 173 VAL CG2 C 126.422 6.440 -9.415 1.00 . A A . 173 VAL CG2 1 1
15 43994 1 1 173 VAL H H 128.000 3.765 -9.727 1.00 . A A . 173 VAL H 1 1
15 43995 1 1 173 VAL HA H 128.945 6.432 -9.672 1.00 . A A . 173 VAL HA 1 1
15 43996 1 1 173 VAL HB H 126.955 4.873 -8.048 1.00 . A A . 173 VAL HB 1 1
15 43997 1 1 173 VAL HG11 H 128.134 7.552 -7.344 1.00 . A A . 173 VAL HG11 1 1
15 43998 1 1 173 VAL HG12 H 126.442 7.213 -6.985 1.00 . A A . 173 VAL HG12 1 1
15 43999 1 1 173 VAL HG13 H 127.710 6.214 -6.277 1.00 . A A . 173 VAL HG13 1 1
15 44000 1 1 173 VAL HG21 H 126.988 6.648 -10.311 1.00 . A A . 173 VAL HG21 1 1
15 44001 1 1 173 VAL HG22 H 125.627 5.747 -9.642 1.00 . A A . 173 VAL HG22 1 1
15 44002 1 1 173 VAL HG23 H 126.002 7.360 -9.034 1.00 . A A . 173 VAL HG23 1 1
15 44003 1 1 173 VAL N N 128.799 4.329 -9.673 1.00 . A A . 173 VAL N 1 1
15 44004 1 1 173 VAL O O 130.314 6.684 -7.488 1.00 . A A . 173 VAL O 1 1
15 44005 1 1 174 PHE C C 132.559 4.819 -6.911 1.00 . A A . 174 PHE C 1 1
15 44006 1 1 174 PHE CA C 131.208 4.443 -6.304 1.00 . A A . 174 PHE CA 1 1
15 44007 1 1 174 PHE CB C 131.280 3.028 -5.718 1.00 . A A . 174 PHE CB 1 1
15 44008 1 1 174 PHE CD1 C 128.861 3.517 -5.154 1.00 . A A . 174 PHE CD1 1 1
15 44009 1 1 174 PHE CD2 C 129.689 1.250 -4.906 1.00 . A A . 174 PHE CD2 1 1
15 44010 1 1 174 PHE CE1 C 127.598 3.103 -4.718 1.00 . A A . 174 PHE CE1 1 1
15 44011 1 1 174 PHE CE2 C 128.425 0.837 -4.469 1.00 . A A . 174 PHE CE2 1 1
15 44012 1 1 174 PHE CG C 129.910 2.590 -5.250 1.00 . A A . 174 PHE CG 1 1
15 44013 1 1 174 PHE CZ C 127.381 1.763 -4.375 1.00 . A A . 174 PHE CZ 1 1
15 44014 1 1 174 PHE H H 129.756 3.668 -7.693 1.00 . A A . 174 PHE H 1 1
15 44015 1 1 174 PHE HA H 130.957 5.145 -5.522 1.00 . A A . 174 PHE HA 1 1
15 44016 1 1 174 PHE HB2 H 131.636 2.345 -6.474 1.00 . A A . 174 PHE HB2 1 1
15 44017 1 1 174 PHE HB3 H 131.962 3.023 -4.881 1.00 . A A . 174 PHE HB3 1 1
15 44018 1 1 174 PHE HD1 H 129.029 4.550 -5.419 1.00 . A A . 174 PHE HD1 1 1
15 44019 1 1 174 PHE HD2 H 130.496 0.535 -4.979 1.00 . A A . 174 PHE HD2 1 1
15 44020 1 1 174 PHE HE1 H 126.791 3.816 -4.645 1.00 . A A . 174 PHE HE1 1 1
15 44021 1 1 174 PHE HE2 H 128.257 -0.196 -4.204 1.00 . A A . 174 PHE HE2 1 1
15 44022 1 1 174 PHE HZ H 126.405 1.444 -4.038 1.00 . A A . 174 PHE HZ 1 1
15 44023 1 1 174 PHE N N 130.169 4.496 -7.367 1.00 . A A . 174 PHE N 1 1
15 44024 1 1 174 PHE O O 133.357 5.497 -6.297 1.00 . A A . 174 PHE O 1 1
15 44025 1 1 175 VAL C C 134.098 6.215 -9.172 1.00 . A A . 175 VAL C 1 1
15 44026 1 1 175 VAL CA C 134.120 4.741 -8.756 1.00 . A A . 175 VAL CA 1 1
15 44027 1 1 175 VAL CB C 134.337 3.861 -9.988 1.00 . A A . 175 VAL CB 1 1
15 44028 1 1 175 VAL CG1 C 135.578 4.340 -10.746 1.00 . A A . 175 VAL CG1 1 1
15 44029 1 1 175 VAL CG2 C 134.539 2.411 -9.542 1.00 . A A . 175 VAL CG2 1 1
15 44030 1 1 175 VAL H H 132.163 3.850 -8.604 1.00 . A A . 175 VAL H 1 1
15 44031 1 1 175 VAL HA H 134.922 4.578 -8.051 1.00 . A A . 175 VAL HA 1 1
15 44032 1 1 175 VAL HB H 133.475 3.926 -10.634 1.00 . A A . 175 VAL HB 1 1
15 44033 1 1 175 VAL HG11 H 136.170 4.978 -10.105 1.00 . A A . 175 VAL HG11 1 1
15 44034 1 1 175 VAL HG12 H 136.169 3.487 -11.047 1.00 . A A . 175 VAL HG12 1 1
15 44035 1 1 175 VAL HG13 H 135.274 4.893 -11.622 1.00 . A A . 175 VAL HG13 1 1
15 44036 1 1 175 VAL HG21 H 134.701 2.384 -8.474 1.00 . A A . 175 VAL HG21 1 1
15 44037 1 1 175 VAL HG22 H 133.660 1.833 -9.788 1.00 . A A . 175 VAL HG22 1 1
15 44038 1 1 175 VAL HG23 H 135.397 1.994 -10.046 1.00 . A A . 175 VAL HG23 1 1
15 44039 1 1 175 VAL N N 132.820 4.392 -8.117 1.00 . A A . 175 VAL N 1 1
15 44040 1 1 175 VAL O O 135.126 6.852 -9.284 1.00 . A A . 175 VAL O 1 1
15 44041 1 1 176 GLN C C 132.897 9.070 -8.542 1.00 . A A . 176 GLN C 1 1
15 44042 1 1 176 GLN CA C 132.842 8.194 -9.794 1.00 . A A . 176 GLN CA 1 1
15 44043 1 1 176 GLN CB C 131.522 8.436 -10.531 1.00 . A A . 176 GLN CB 1 1
15 44044 1 1 176 GLN CD C 130.594 10.116 -12.134 1.00 . A A . 176 GLN CD 1 1
15 44045 1 1 176 GLN CG C 131.362 9.931 -10.823 1.00 . A A . 176 GLN CG 1 1
15 44046 1 1 176 GLN H H 132.115 6.231 -9.294 1.00 . A A . 176 GLN H 1 1
15 44047 1 1 176 GLN HA H 133.669 8.440 -10.444 1.00 . A A . 176 GLN HA 1 1
15 44048 1 1 176 GLN HB2 H 131.524 7.887 -11.461 1.00 . A A . 176 GLN HB2 1 1
15 44049 1 1 176 GLN HB3 H 130.701 8.102 -9.916 1.00 . A A . 176 GLN HB3 1 1
15 44050 1 1 176 GLN HE21 H 132.091 9.470 -13.268 1.00 . A A . 176 GLN HE21 1 1
15 44051 1 1 176 GLN HE22 H 130.686 9.922 -14.108 1.00 . A A . 176 GLN HE22 1 1
15 44052 1 1 176 GLN HG2 H 130.816 10.399 -10.015 1.00 . A A . 176 GLN HG2 1 1
15 44053 1 1 176 GLN HG3 H 132.336 10.387 -10.912 1.00 . A A . 176 GLN HG3 1 1
15 44054 1 1 176 GLN N N 132.933 6.762 -9.395 1.00 . A A . 176 GLN N 1 1
15 44055 1 1 176 GLN NE2 N 131.172 9.811 -13.263 1.00 . A A . 176 GLN NE2 1 1
15 44056 1 1 176 GLN O O 133.783 9.885 -8.381 1.00 . A A . 176 GLN O 1 1
15 44057 1 1 176 GLN OE1 O 129.457 10.541 -12.130 1.00 . A A . 176 GLN OE1 1 1
15 44058 1 1 177 GLN C C 133.335 9.600 -5.731 1.00 . A A . 177 GLN C 1 1
15 44059 1 1 177 GLN CA C 131.968 9.724 -6.404 1.00 . A A . 177 GLN CA 1 1
15 44060 1 1 177 GLN CB C 130.881 9.220 -5.452 1.00 . A A . 177 GLN CB 1 1
15 44061 1 1 177 GLN CD C 129.079 10.223 -4.039 1.00 . A A . 177 GLN CD 1 1
15 44062 1 1 177 GLN CG C 129.721 10.217 -5.427 1.00 . A A . 177 GLN CG 1 1
15 44063 1 1 177 GLN H H 131.253 8.239 -7.793 1.00 . A A . 177 GLN H 1 1
15 44064 1 1 177 GLN HA H 131.779 10.759 -6.652 1.00 . A A . 177 GLN HA 1 1
15 44065 1 1 177 GLN HB2 H 130.524 8.258 -5.790 1.00 . A A . 177 GLN HB2 1 1
15 44066 1 1 177 GLN HB3 H 131.290 9.123 -4.457 1.00 . A A . 177 GLN HB3 1 1
15 44067 1 1 177 GLN HE21 H 129.708 8.395 -3.583 1.00 . A A . 177 GLN HE21 1 1
15 44068 1 1 177 GLN HE22 H 128.797 9.171 -2.379 1.00 . A A . 177 GLN HE22 1 1
15 44069 1 1 177 GLN HG2 H 130.092 11.206 -5.658 1.00 . A A . 177 GLN HG2 1 1
15 44070 1 1 177 GLN HG3 H 128.984 9.929 -6.161 1.00 . A A . 177 GLN HG3 1 1
15 44071 1 1 177 GLN N N 131.959 8.904 -7.648 1.00 . A A . 177 GLN N 1 1
15 44072 1 1 177 GLN NE2 N 129.206 9.176 -3.269 1.00 . A A . 177 GLN NE2 1 1
15 44073 1 1 177 GLN O O 133.861 10.553 -5.191 1.00 . A A . 177 GLN O 1 1
15 44074 1 1 177 GLN OE1 O 128.457 11.190 -3.648 1.00 . A A . 177 GLN OE1 1 1
15 44075 1 1 178 TYR C C 136.309 9.003 -5.941 1.00 . A A . 178 TYR C 1 1
15 44076 1 1 178 TYR CA C 135.255 8.249 -5.129 1.00 . A A . 178 TYR CA 1 1
15 44077 1 1 178 TYR CB C 135.608 6.760 -5.091 1.00 . A A . 178 TYR CB 1 1
15 44078 1 1 178 TYR CD1 C 136.247 6.363 -2.687 1.00 . A A . 178 TYR CD1 1 1
15 44079 1 1 178 TYR CD2 C 138.000 6.428 -4.362 1.00 . A A . 178 TYR CD2 1 1
15 44080 1 1 178 TYR CE1 C 137.204 6.129 -1.693 1.00 . A A . 178 TYR CE1 1 1
15 44081 1 1 178 TYR CE2 C 138.958 6.194 -3.368 1.00 . A A . 178 TYR CE2 1 1
15 44082 1 1 178 TYR CG C 136.643 6.512 -4.021 1.00 . A A . 178 TYR CG 1 1
15 44083 1 1 178 TYR CZ C 138.560 6.044 -2.034 1.00 . A A . 178 TYR CZ 1 1
15 44084 1 1 178 TYR H H 133.480 7.677 -6.207 1.00 . A A . 178 TYR H 1 1
15 44085 1 1 178 TYR HA H 135.231 8.639 -4.121 1.00 . A A . 178 TYR HA 1 1
15 44086 1 1 178 TYR HB2 H 134.719 6.187 -4.870 1.00 . A A . 178 TYR HB2 1 1
15 44087 1 1 178 TYR HB3 H 136.002 6.459 -6.050 1.00 . A A . 178 TYR HB3 1 1
15 44088 1 1 178 TYR HD1 H 135.202 6.428 -2.425 1.00 . A A . 178 TYR HD1 1 1
15 44089 1 1 178 TYR HD2 H 138.306 6.543 -5.391 1.00 . A A . 178 TYR HD2 1 1
15 44090 1 1 178 TYR HE1 H 136.897 6.014 -0.664 1.00 . A A . 178 TYR HE1 1 1
15 44091 1 1 178 TYR HE2 H 140.004 6.129 -3.630 1.00 . A A . 178 TYR HE2 1 1
15 44092 1 1 178 TYR HH H 139.241 6.296 -0.267 1.00 . A A . 178 TYR HH 1 1
15 44093 1 1 178 TYR N N 133.920 8.432 -5.763 1.00 . A A . 178 TYR N 1 1
15 44094 1 1 178 TYR O O 137.155 9.685 -5.398 1.00 . A A . 178 TYR O 1 1
15 44095 1 1 178 TYR OH O 139.505 5.812 -1.054 1.00 . A A . 178 TYR OH 1 1
15 44096 1 1 179 ALA C C 137.050 11.113 -7.931 1.00 . A A . 179 ALA C 1 1
15 44097 1 1 179 ALA CA C 137.258 9.606 -8.083 1.00 . A A . 179 ALA CA 1 1
15 44098 1 1 179 ALA CB C 137.075 9.209 -9.550 1.00 . A A . 179 ALA CB 1 1
15 44099 1 1 179 ALA H H 135.569 8.338 -7.661 1.00 . A A . 179 ALA H 1 1
15 44100 1 1 179 ALA HA H 138.256 9.346 -7.761 1.00 . A A . 179 ALA HA 1 1
15 44101 1 1 179 ALA HB1 H 136.722 8.191 -9.607 1.00 . A A . 179 ALA HB1 1 1
15 44102 1 1 179 ALA HB2 H 136.353 9.866 -10.014 1.00 . A A . 179 ALA HB2 1 1
15 44103 1 1 179 ALA HB3 H 138.019 9.293 -10.066 1.00 . A A . 179 ALA HB3 1 1
15 44104 1 1 179 ALA N N 136.262 8.890 -7.240 1.00 . A A . 179 ALA N 1 1
15 44105 1 1 179 ALA O O 137.973 11.893 -8.050 1.00 . A A . 179 ALA O 1 1
15 44106 1 1 180 ASP C C 136.113 13.439 -6.137 1.00 . A A . 180 ASP C 1 1
15 44107 1 1 180 ASP CA C 135.577 12.985 -7.495 1.00 . A A . 180 ASP CA 1 1
15 44108 1 1 180 ASP CB C 134.071 13.247 -7.573 1.00 . A A . 180 ASP CB 1 1
15 44109 1 1 180 ASP CG C 133.735 13.892 -8.919 1.00 . A A . 180 ASP CG 1 1
15 44110 1 1 180 ASP H H 135.110 10.884 -7.564 1.00 . A A . 180 ASP H 1 1
15 44111 1 1 180 ASP HA H 136.079 13.533 -8.280 1.00 . A A . 180 ASP HA 1 1
15 44112 1 1 180 ASP HB2 H 133.538 12.312 -7.478 1.00 . A A . 180 ASP HB2 1 1
15 44113 1 1 180 ASP HB3 H 133.779 13.913 -6.775 1.00 . A A . 180 ASP HB3 1 1
15 44114 1 1 180 ASP N N 135.841 11.529 -7.661 1.00 . A A . 180 ASP N 1 1
15 44115 1 1 180 ASP O O 136.655 14.518 -6.002 1.00 . A A . 180 ASP O 1 1
15 44116 1 1 180 ASP OD1 O 133.609 13.161 -9.888 1.00 . A A . 180 ASP OD1 1 1
15 44117 1 1 180 ASP OD2 O 133.613 15.105 -8.958 1.00 . A A . 180 ASP OD2 1 1
15 44118 1 1 181 THR C C 138.013 13.142 -3.861 1.00 . A A . 181 THR C 1 1
15 44119 1 1 181 THR CA C 136.492 13.003 -3.788 1.00 . A A . 181 THR CA 1 1
15 44120 1 1 181 THR CB C 136.124 11.924 -2.768 1.00 . A A . 181 THR CB 1 1
15 44121 1 1 181 THR CG2 C 135.009 12.441 -1.857 1.00 . A A . 181 THR CG2 1 1
15 44122 1 1 181 THR H H 135.545 11.750 -5.258 1.00 . A A . 181 THR H 1 1
15 44123 1 1 181 THR HA H 136.059 13.947 -3.488 1.00 . A A . 181 THR HA 1 1
15 44124 1 1 181 THR HB H 136.990 11.685 -2.170 1.00 . A A . 181 THR HB 1 1
15 44125 1 1 181 THR HG1 H 136.438 10.376 -3.903 1.00 . A A . 181 THR HG1 1 1
15 44126 1 1 181 THR HG21 H 134.808 13.477 -2.085 1.00 . A A . 181 THR HG21 1 1
15 44127 1 1 181 THR HG22 H 134.113 11.857 -2.017 1.00 . A A . 181 THR HG22 1 1
15 44128 1 1 181 THR HG23 H 135.316 12.352 -0.826 1.00 . A A . 181 THR HG23 1 1
15 44129 1 1 181 THR N N 135.977 12.619 -5.130 1.00 . A A . 181 THR N 1 1
15 44130 1 1 181 THR O O 138.582 14.081 -3.347 1.00 . A A . 181 THR O 1 1
15 44131 1 1 181 THR OG1 O 135.682 10.761 -3.452 1.00 . A A . 181 THR OG1 1 1
15 44132 1 1 182 VAL C C 140.529 13.475 -5.530 1.00 . A A . 182 VAL C 1 1
15 44133 1 1 182 VAL CA C 140.161 12.310 -4.605 1.00 . A A . 182 VAL CA 1 1
15 44134 1 1 182 VAL CB C 140.725 10.995 -5.162 1.00 . A A . 182 VAL CB 1 1
15 44135 1 1 182 VAL CG1 C 142.211 11.164 -5.487 1.00 . A A . 182 VAL CG1 1 1
15 44136 1 1 182 VAL CG2 C 140.560 9.891 -4.115 1.00 . A A . 182 VAL CG2 1 1
15 44137 1 1 182 VAL H H 138.202 11.467 -4.915 1.00 . A A . 182 VAL H 1 1
15 44138 1 1 182 VAL HA H 140.576 12.489 -3.624 1.00 . A A . 182 VAL HA 1 1
15 44139 1 1 182 VAL HB H 140.191 10.721 -6.060 1.00 . A A . 182 VAL HB 1 1
15 44140 1 1 182 VAL HG11 H 142.369 12.111 -5.979 1.00 . A A . 182 VAL HG11 1 1
15 44141 1 1 182 VAL HG12 H 142.786 11.133 -4.573 1.00 . A A . 182 VAL HG12 1 1
15 44142 1 1 182 VAL HG13 H 142.529 10.362 -6.138 1.00 . A A . 182 VAL HG13 1 1
15 44143 1 1 182 VAL HG21 H 140.827 10.275 -3.141 1.00 . A A . 182 VAL HG21 1 1
15 44144 1 1 182 VAL HG22 H 139.532 9.559 -4.102 1.00 . A A . 182 VAL HG22 1 1
15 44145 1 1 182 VAL HG23 H 141.203 9.060 -4.364 1.00 . A A . 182 VAL HG23 1 1
15 44146 1 1 182 VAL N N 138.677 12.217 -4.501 1.00 . A A . 182 VAL N 1 1
15 44147 1 1 182 VAL O O 141.472 14.206 -5.285 1.00 . A A . 182 VAL O 1 1
15 44148 1 1 183 LYS C C 140.054 16.107 -6.749 1.00 . A A . 183 LYS C 1 1
15 44149 1 1 183 LYS CA C 140.084 14.787 -7.518 1.00 . A A . 183 LYS CA 1 1
15 44150 1 1 183 LYS CB C 139.034 14.821 -8.631 1.00 . A A . 183 LYS CB 1 1
15 44151 1 1 183 LYS CD C 138.394 16.524 -10.341 1.00 . A A . 183 LYS CD 1 1
15 44152 1 1 183 LYS CE C 137.943 15.952 -11.686 1.00 . A A . 183 LYS CE 1 1
15 44153 1 1 183 LYS CG C 139.544 15.681 -9.787 1.00 . A A . 183 LYS CG 1 1
15 44154 1 1 183 LYS H H 139.018 13.078 -6.763 1.00 . A A . 183 LYS H 1 1
15 44155 1 1 183 LYS HA H 141.063 14.643 -7.952 1.00 . A A . 183 LYS HA 1 1
15 44156 1 1 183 LYS HB2 H 138.848 13.816 -8.981 1.00 . A A . 183 LYS HB2 1 1
15 44157 1 1 183 LYS HB3 H 138.118 15.244 -8.247 1.00 . A A . 183 LYS HB3 1 1
15 44158 1 1 183 LYS HD2 H 137.568 16.505 -9.645 1.00 . A A . 183 LYS HD2 1 1
15 44159 1 1 183 LYS HD3 H 138.726 17.541 -10.479 1.00 . A A . 183 LYS HD3 1 1
15 44160 1 1 183 LYS HE2 H 138.371 16.537 -12.486 1.00 . A A . 183 LYS HE2 1 1
15 44161 1 1 183 LYS HE3 H 138.275 14.928 -11.771 1.00 . A A . 183 LYS HE3 1 1
15 44162 1 1 183 LYS HG2 H 140.330 16.333 -9.431 1.00 . A A . 183 LYS HG2 1 1
15 44163 1 1 183 LYS HG3 H 139.930 15.044 -10.568 1.00 . A A . 183 LYS HG3 1 1
15 44164 1 1 183 LYS HZ1 H 136.042 15.618 -10.900 1.00 . A A . 183 LYS HZ1 1 1
15 44165 1 1 183 LYS HZ2 H 136.149 16.986 -11.902 1.00 . A A . 183 LYS HZ2 1 1
15 44166 1 1 183 LYS HZ3 H 136.137 15.435 -12.586 1.00 . A A . 183 LYS HZ3 1 1
15 44167 1 1 183 LYS N N 139.782 13.666 -6.587 1.00 . A A . 183 LYS N 1 1
15 44168 1 1 183 LYS NZ N 136.456 16.002 -11.775 1.00 . A A . 183 LYS NZ 1 1
15 44169 1 1 183 LYS O O 141.005 16.864 -6.760 1.00 . A A . 183 LYS O 1 1
15 44170 1 1 184 TYR C C 139.714 17.530 -4.023 1.00 . A A . 184 TYR C 1 1
15 44171 1 1 184 TYR CA C 138.887 17.664 -5.313 1.00 . A A . 184 TYR CA 1 1
15 44172 1 1 184 TYR CB C 137.407 17.972 -5.000 1.00 . A A . 184 TYR CB 1 1
15 44173 1 1 184 TYR CD1 C 137.780 19.636 -3.143 1.00 . A A . 184 TYR CD1 1 1
15 44174 1 1 184 TYR CD2 C 136.556 17.603 -2.652 1.00 . A A . 184 TYR CD2 1 1
15 44175 1 1 184 TYR CE1 C 137.637 20.044 -1.812 1.00 . A A . 184 TYR CE1 1 1
15 44176 1 1 184 TYR CE2 C 136.414 18.009 -1.321 1.00 . A A . 184 TYR CE2 1 1
15 44177 1 1 184 TYR CG C 137.239 18.416 -3.562 1.00 . A A . 184 TYR CG 1 1
15 44178 1 1 184 TYR CZ C 136.954 19.231 -0.900 1.00 . A A . 184 TYR CZ 1 1
15 44179 1 1 184 TYR H H 138.213 15.768 -6.083 1.00 . A A . 184 TYR H 1 1
15 44180 1 1 184 TYR HA H 139.294 18.466 -5.911 1.00 . A A . 184 TYR HA 1 1
15 44181 1 1 184 TYR HB2 H 137.065 18.761 -5.653 1.00 . A A . 184 TYR HB2 1 1
15 44182 1 1 184 TYR HB3 H 136.815 17.089 -5.173 1.00 . A A . 184 TYR HB3 1 1
15 44183 1 1 184 TYR HD1 H 138.308 20.264 -3.846 1.00 . A A . 184 TYR HD1 1 1
15 44184 1 1 184 TYR HD2 H 136.138 16.661 -2.977 1.00 . A A . 184 TYR HD2 1 1
15 44185 1 1 184 TYR HE1 H 138.056 20.986 -1.490 1.00 . A A . 184 TYR HE1 1 1
15 44186 1 1 184 TYR HE2 H 135.888 17.380 -0.618 1.00 . A A . 184 TYR HE2 1 1
15 44187 1 1 184 TYR HH H 136.647 20.576 0.421 1.00 . A A . 184 TYR HH 1 1
15 44188 1 1 184 TYR N N 138.971 16.392 -6.081 1.00 . A A . 184 TYR N 1 1
15 44189 1 1 184 TYR O O 140.190 18.508 -3.481 1.00 . A A . 184 TYR O 1 1
15 44190 1 1 184 TYR OH O 136.816 19.631 0.414 1.00 . A A . 184 TYR OH 1 1
15 44191 1 1 185 LEU C C 142.128 16.586 -2.527 1.00 . A A . 185 LEU C 1 1
15 44192 1 1 185 LEU CA C 140.676 16.167 -2.269 1.00 . A A . 185 LEU CA 1 1
15 44193 1 1 185 LEU CB C 140.609 14.706 -1.783 1.00 . A A . 185 LEU CB 1 1
15 44194 1 1 185 LEU CD1 C 139.853 14.617 0.595 1.00 . A A . 185 LEU CD1 1 1
15 44195 1 1 185 LEU CD2 C 138.299 15.535 -1.122 1.00 . A A . 185 LEU CD2 1 1
15 44196 1 1 185 LEU CG C 139.397 14.493 -0.856 1.00 . A A . 185 LEU CG 1 1
15 44197 1 1 185 LEU H H 139.495 15.551 -3.966 1.00 . A A . 185 LEU H 1 1
15 44198 1 1 185 LEU HA H 140.258 16.811 -1.508 1.00 . A A . 185 LEU HA 1 1
15 44199 1 1 185 LEU HB2 H 140.527 14.044 -2.628 1.00 . A A . 185 LEU HB2 1 1
15 44200 1 1 185 LEU HB3 H 141.510 14.469 -1.234 1.00 . A A . 185 LEU HB3 1 1
15 44201 1 1 185 LEU HD11 H 140.848 15.035 0.623 1.00 . A A . 185 LEU HD11 1 1
15 44202 1 1 185 LEU HD12 H 139.175 15.265 1.130 1.00 . A A . 185 LEU HD12 1 1
15 44203 1 1 185 LEU HD13 H 139.859 13.641 1.055 1.00 . A A . 185 LEU HD13 1 1
15 44204 1 1 185 LEU HD21 H 138.262 15.762 -2.175 1.00 . A A . 185 LEU HD21 1 1
15 44205 1 1 185 LEU HD22 H 137.345 15.140 -0.805 1.00 . A A . 185 LEU HD22 1 1
15 44206 1 1 185 LEU HD23 H 138.518 16.435 -0.567 1.00 . A A . 185 LEU HD23 1 1
15 44207 1 1 185 LEU HG H 138.998 13.501 -1.017 1.00 . A A . 185 LEU HG 1 1
15 44208 1 1 185 LEU N N 139.886 16.332 -3.523 1.00 . A A . 185 LEU N 1 1
15 44209 1 1 185 LEU O O 142.863 16.891 -1.608 1.00 . A A . 185 LEU O 1 1
15 44210 1 1 186 SER C C 143.988 18.606 -4.004 1.00 . A A . 186 SER C 1 1
15 44211 1 1 186 SER CA C 143.937 17.074 -4.059 1.00 . A A . 186 SER CA 1 1
15 44212 1 1 186 SER CB C 144.348 16.597 -5.453 1.00 . A A . 186 SER CB 1 1
15 44213 1 1 186 SER H H 141.941 16.413 -4.511 1.00 . A A . 186 SER H 1 1
15 44214 1 1 186 SER HA H 144.609 16.661 -3.320 1.00 . A A . 186 SER HA 1 1
15 44215 1 1 186 SER HB2 H 145.408 16.738 -5.587 1.00 . A A . 186 SER HB2 1 1
15 44216 1 1 186 SER HB3 H 144.111 15.546 -5.559 1.00 . A A . 186 SER HB3 1 1
15 44217 1 1 186 SER HG H 144.281 17.630 -7.101 1.00 . A A . 186 SER HG 1 1
15 44218 1 1 186 SER N N 142.545 16.637 -3.770 1.00 . A A . 186 SER N 1 1
15 44219 1 1 186 SER O O 145.018 19.213 -4.215 1.00 . A A . 186 SER O 1 1
15 44220 1 1 186 SER OG O 143.650 17.354 -6.432 1.00 . A A . 186 SER OG 1 1
15 44221 1 1 187 GLU C C 142.529 21.148 -2.216 1.00 . A A . 187 GLU C 1 1
15 44222 1 1 187 GLU CA C 142.835 20.719 -3.651 1.00 . A A . 187 GLU CA 1 1
15 44223 1 1 187 GLU CB C 141.733 21.244 -4.574 1.00 . A A . 187 GLU CB 1 1
15 44224 1 1 187 GLU CD C 141.244 23.279 -5.939 1.00 . A A . 187 GLU CD 1 1
15 44225 1 1 187 GLU CG C 142.324 22.271 -5.541 1.00 . A A . 187 GLU CG 1 1
15 44226 1 1 187 GLU H H 142.054 18.719 -3.558 1.00 . A A . 187 GLU H 1 1
15 44227 1 1 187 GLU HA H 143.789 21.123 -3.956 1.00 . A A . 187 GLU HA 1 1
15 44228 1 1 187 GLU HB2 H 141.307 20.422 -5.131 1.00 . A A . 187 GLU HB2 1 1
15 44229 1 1 187 GLU HB3 H 140.961 21.714 -3.980 1.00 . A A . 187 GLU HB3 1 1
15 44230 1 1 187 GLU HG2 H 143.141 22.788 -5.061 1.00 . A A . 187 GLU HG2 1 1
15 44231 1 1 187 GLU HG3 H 142.685 21.766 -6.424 1.00 . A A . 187 GLU HG3 1 1
15 44232 1 1 187 GLU N N 142.872 19.231 -3.722 1.00 . A A . 187 GLU N 1 1
15 44233 1 1 187 GLU O O 143.397 21.585 -1.487 1.00 . A A . 187 GLU O 1 1
15 44234 1 1 187 GLU OE1 O 140.697 23.912 -5.050 1.00 . A A . 187 GLU OE1 1 1
15 44235 1 1 187 GLU OE2 O 140.982 23.399 -7.123 1.00 . A A . 187 GLU OE2 1 1
15 44236 1 1 188 LYS C C 141.354 22.877 -0.181 1.00 . A A . 188 LYS C 1 1
15 44237 1 1 188 LYS CA C 140.925 21.430 -0.423 1.00 . A A . 188 LYS CA 1 1
15 44238 1 1 188 LYS CB C 141.627 20.513 0.578 1.00 . A A . 188 LYS CB 1 1
15 44239 1 1 188 LYS CD C 139.719 18.905 0.485 1.00 . A A . 188 LYS CD 1 1
15 44240 1 1 188 LYS CE C 139.443 17.973 1.665 1.00 . A A . 188 LYS CE 1 1
15 44241 1 1 188 LYS CG C 141.230 19.064 0.299 1.00 . A A . 188 LYS CG 1 1
15 44242 1 1 188 LYS H H 140.612 20.673 -2.415 1.00 . A A . 188 LYS H 1 1
15 44243 1 1 188 LYS HA H 139.856 21.346 -0.299 1.00 . A A . 188 LYS HA 1 1
15 44244 1 1 188 LYS HB2 H 142.698 20.621 0.476 1.00 . A A . 188 LYS HB2 1 1
15 44245 1 1 188 LYS HB3 H 141.332 20.779 1.581 1.00 . A A . 188 LYS HB3 1 1
15 44246 1 1 188 LYS HD2 H 139.278 19.872 0.678 1.00 . A A . 188 LYS HD2 1 1
15 44247 1 1 188 LYS HD3 H 139.288 18.486 -0.412 1.00 . A A . 188 LYS HD3 1 1
15 44248 1 1 188 LYS HE2 H 138.766 17.191 1.356 1.00 . A A . 188 LYS HE2 1 1
15 44249 1 1 188 LYS HE3 H 140.371 17.535 2.002 1.00 . A A . 188 LYS HE3 1 1
15 44250 1 1 188 LYS HG2 H 141.499 18.807 -0.715 1.00 . A A . 188 LYS HG2 1 1
15 44251 1 1 188 LYS HG3 H 141.746 18.410 0.985 1.00 . A A . 188 LYS HG3 1 1
15 44252 1 1 188 LYS HZ1 H 137.942 19.185 2.449 1.00 . A A . 188 LYS HZ1 1 1
15 44253 1 1 188 LYS HZ2 H 138.629 18.117 3.577 1.00 . A A . 188 LYS HZ2 1 1
15 44254 1 1 188 LYS HZ3 H 139.484 19.499 3.081 1.00 . A A . 188 LYS HZ3 1 1
15 44255 1 1 188 LYS N N 141.296 21.027 -1.807 1.00 . A A . 188 LYS N 1 1
15 44256 1 1 188 LYS NZ N 138.828 18.753 2.777 1.00 . A A . 188 LYS NZ 1 1
15 44257 1 1 188 LYS O O 141.483 23.312 0.945 1.00 . A A . 188 LYS O 1 1
15 44258 1 1 189 LYS C C 142.866 25.246 0.125 1.00 . A A . 189 LYS C 1 1
15 44259 1 1 189 LYS CA C 141.997 25.047 -1.121 1.00 . A A . 189 LYS CA 1 1
15 44260 1 1 189 LYS CB C 140.758 25.948 -1.043 1.00 . A A . 189 LYS CB 1 1
15 44261 1 1 189 LYS CD C 138.735 25.132 0.178 1.00 . A A . 189 LYS CD 1 1
15 44262 1 1 189 LYS CE C 138.281 24.586 1.532 1.00 . A A . 189 LYS CE 1 1
15 44263 1 1 189 LYS CG C 140.091 25.822 0.331 1.00 . A A . 189 LYS CG 1 1
15 44264 1 1 189 LYS H H 141.456 23.221 -2.130 1.00 . A A . 189 LYS H 1 1
15 44265 1 1 189 LYS HA H 142.573 25.315 -1.994 1.00 . A A . 189 LYS HA 1 1
15 44266 1 1 189 LYS HB2 H 141.052 26.975 -1.205 1.00 . A A . 189 LYS HB2 1 1
15 44267 1 1 189 LYS HB3 H 140.054 25.654 -1.809 1.00 . A A . 189 LYS HB3 1 1
15 44268 1 1 189 LYS HD2 H 138.008 25.844 -0.185 1.00 . A A . 189 LYS HD2 1 1
15 44269 1 1 189 LYS HD3 H 138.823 24.317 -0.525 1.00 . A A . 189 LYS HD3 1 1
15 44270 1 1 189 LYS HE2 H 138.247 23.507 1.494 1.00 . A A . 189 LYS HE2 1 1
15 44271 1 1 189 LYS HE3 H 138.977 24.897 2.298 1.00 . A A . 189 LYS HE3 1 1
15 44272 1 1 189 LYS HG2 H 140.718 25.242 0.988 1.00 . A A . 189 LYS HG2 1 1
15 44273 1 1 189 LYS HG3 H 139.945 26.806 0.751 1.00 . A A . 189 LYS HG3 1 1
15 44274 1 1 189 LYS HZ1 H 136.331 25.081 0.997 1.00 . A A . 189 LYS HZ1 1 1
15 44275 1 1 189 LYS HZ2 H 136.491 24.533 2.597 1.00 . A A . 189 LYS HZ2 1 1
15 44276 1 1 189 LYS HZ3 H 137.002 26.098 2.177 1.00 . A A . 189 LYS HZ3 1 1
15 44277 1 1 189 LYS N N 141.574 23.614 -1.242 1.00 . A A . 189 LYS N 1 1
15 44278 1 1 189 LYS NZ N 136.924 25.114 1.850 1.00 . A A . 189 LYS NZ 1 1
15 44279 1 1 189 LYS O O 143.753 24.436 0.341 1.00 . A A . 189 LYS O 1 1
15 44280 1 1 189 LYS OXT O 142.632 26.206 0.839 1.00 . A A . 189 LYS OXT 1 1
16 44281 1 1 1 ALA C C 125.219 12.829 -1.695 1.00 . A A . 1 ALA C 1 1
16 44282 1 1 1 ALA CA C 124.126 12.073 -0.939 1.00 . A A . 1 ALA CA 1 1
16 44283 1 1 1 ALA CB C 124.567 10.625 -0.720 1.00 . A A . 1 ALA CB 1 1
16 44284 1 1 1 ALA H1 H 123.091 12.025 -2.745 1.00 . A A . 1 ALA H1 1 1
16 44285 1 1 1 ALA H2 H 122.265 11.292 -1.454 1.00 . A A . 1 ALA H2 1 1
16 44286 1 1 1 ALA H3 H 122.358 12.985 -1.554 1.00 . A A . 1 ALA H3 1 1
16 44287 1 1 1 ALA HA H 123.957 12.546 0.017 1.00 . A A . 1 ALA HA 1 1
16 44288 1 1 1 ALA HB1 H 123.779 10.080 -0.220 1.00 . A A . 1 ALA HB1 1 1
16 44289 1 1 1 ALA HB2 H 124.774 10.163 -1.674 1.00 . A A . 1 ALA HB2 1 1
16 44290 1 1 1 ALA HB3 H 125.458 10.608 -0.111 1.00 . A A . 1 ALA HB3 1 1
16 44291 1 1 1 ALA N N 122.865 12.096 -1.734 1.00 . A A . 1 ALA N 1 1
16 44292 1 1 1 ALA O O 125.552 12.501 -2.816 1.00 . A A . 1 ALA O 1 1
16 44293 1 1 2 GLN C C 127.962 14.937 -0.777 1.00 . A A . 2 GLN C 1 1
16 44294 1 1 2 GLN CA C 126.853 14.612 -1.776 1.00 . A A . 2 GLN CA 1 1
16 44295 1 1 2 GLN CB C 126.271 15.912 -2.334 1.00 . A A . 2 GLN CB 1 1
16 44296 1 1 2 GLN CD C 127.597 17.686 -3.490 1.00 . A A . 2 GLN CD 1 1
16 44297 1 1 2 GLN CG C 127.003 16.283 -3.625 1.00 . A A . 2 GLN CG 1 1
16 44298 1 1 2 GLN H H 125.499 14.087 -0.185 1.00 . A A . 2 GLN H 1 1
16 44299 1 1 2 GLN HA H 127.260 14.021 -2.582 1.00 . A A . 2 GLN HA 1 1
16 44300 1 1 2 GLN HB2 H 125.219 15.775 -2.540 1.00 . A A . 2 GLN HB2 1 1
16 44301 1 1 2 GLN HB3 H 126.398 16.702 -1.610 1.00 . A A . 2 GLN HB3 1 1
16 44302 1 1 2 GLN HE21 H 125.831 18.592 -3.549 1.00 . A A . 2 GLN HE21 1 1
16 44303 1 1 2 GLN HE22 H 127.170 19.622 -3.388 1.00 . A A . 2 GLN HE22 1 1
16 44304 1 1 2 GLN HG2 H 127.794 15.571 -3.807 1.00 . A A . 2 GLN HG2 1 1
16 44305 1 1 2 GLN HG3 H 126.306 16.266 -4.450 1.00 . A A . 2 GLN HG3 1 1
16 44306 1 1 2 GLN N N 125.781 13.839 -1.090 1.00 . A A . 2 GLN N 1 1
16 44307 1 1 2 GLN NE2 N 126.800 18.719 -3.475 1.00 . A A . 2 GLN NE2 1 1
16 44308 1 1 2 GLN O O 128.209 16.082 -0.457 1.00 . A A . 2 GLN O 1 1
16 44309 1 1 2 GLN OE1 O 128.798 17.843 -3.398 1.00 . A A . 2 GLN OE1 1 1
16 44310 1 1 3 TYR C C 129.194 15.062 1.828 1.00 . A A . 3 TYR C 1 1
16 44311 1 1 3 TYR CA C 129.726 14.182 0.698 1.00 . A A . 3 TYR CA 1 1
16 44312 1 1 3 TYR CB C 130.887 14.895 -0.002 1.00 . A A . 3 TYR CB 1 1
16 44313 1 1 3 TYR CD1 C 130.684 13.051 -1.712 1.00 . A A . 3 TYR CD1 1 1
16 44314 1 1 3 TYR CD2 C 131.488 15.223 -2.429 1.00 . A A . 3 TYR CD2 1 1
16 44315 1 1 3 TYR CE1 C 130.810 12.572 -3.022 1.00 . A A . 3 TYR CE1 1 1
16 44316 1 1 3 TYR CE2 C 131.613 14.744 -3.738 1.00 . A A . 3 TYR CE2 1 1
16 44317 1 1 3 TYR CG C 131.023 14.377 -1.415 1.00 . A A . 3 TYR CG 1 1
16 44318 1 1 3 TYR CZ C 131.274 13.419 -4.035 1.00 . A A . 3 TYR CZ 1 1
16 44319 1 1 3 TYR H H 128.414 13.019 -0.553 1.00 . A A . 3 TYR H 1 1
16 44320 1 1 3 TYR HA H 130.069 13.241 1.102 1.00 . A A . 3 TYR HA 1 1
16 44321 1 1 3 TYR HB2 H 130.694 15.958 -0.025 1.00 . A A . 3 TYR HB2 1 1
16 44322 1 1 3 TYR HB3 H 131.803 14.707 0.539 1.00 . A A . 3 TYR HB3 1 1
16 44323 1 1 3 TYR HD1 H 130.326 12.397 -0.931 1.00 . A A . 3 TYR HD1 1 1
16 44324 1 1 3 TYR HD2 H 131.750 16.246 -2.200 1.00 . A A . 3 TYR HD2 1 1
16 44325 1 1 3 TYR HE1 H 130.549 11.550 -3.250 1.00 . A A . 3 TYR HE1 1 1
16 44326 1 1 3 TYR HE2 H 131.969 15.398 -4.520 1.00 . A A . 3 TYR HE2 1 1
16 44327 1 1 3 TYR HH H 132.120 12.316 -5.344 1.00 . A A . 3 TYR HH 1 1
16 44328 1 1 3 TYR N N 128.632 13.934 -0.281 1.00 . A A . 3 TYR N 1 1
16 44329 1 1 3 TYR O O 129.312 16.271 1.796 1.00 . A A . 3 TYR O 1 1
16 44330 1 1 3 TYR OH O 131.397 12.947 -5.326 1.00 . A A . 3 TYR OH 1 1
16 44331 1 1 4 GLU C C 129.028 15.253 5.126 1.00 . A A . 4 GLU C 1 1
16 44332 1 1 4 GLU CA C 128.054 15.276 3.952 1.00 . A A . 4 GLU CA 1 1
16 44333 1 1 4 GLU CB C 126.703 14.706 4.388 1.00 . A A . 4 GLU CB 1 1
16 44334 1 1 4 GLU CD C 124.391 14.439 3.477 1.00 . A A . 4 GLU CD 1 1
16 44335 1 1 4 GLU CG C 125.882 14.341 3.150 1.00 . A A . 4 GLU CG 1 1
16 44336 1 1 4 GLU H H 128.509 13.491 2.832 1.00 . A A . 4 GLU H 1 1
16 44337 1 1 4 GLU HA H 127.929 16.296 3.626 1.00 . A A . 4 GLU HA 1 1
16 44338 1 1 4 GLU HB2 H 126.862 13.822 4.990 1.00 . A A . 4 GLU HB2 1 1
16 44339 1 1 4 GLU HB3 H 126.170 15.445 4.967 1.00 . A A . 4 GLU HB3 1 1
16 44340 1 1 4 GLU HG2 H 126.120 15.024 2.347 1.00 . A A . 4 GLU HG2 1 1
16 44341 1 1 4 GLU HG3 H 126.118 13.332 2.846 1.00 . A A . 4 GLU HG3 1 1
16 44342 1 1 4 GLU N N 128.600 14.466 2.827 1.00 . A A . 4 GLU N 1 1
16 44343 1 1 4 GLU O O 128.673 14.915 6.238 1.00 . A A . 4 GLU O 1 1
16 44344 1 1 4 GLU OE1 O 123.902 15.550 3.591 1.00 . A A . 4 GLU OE1 1 1
16 44345 1 1 4 GLU OE2 O 123.765 13.400 3.608 1.00 . A A . 4 GLU OE2 1 1
16 44346 1 1 5 ASP C C 131.101 14.431 6.868 1.00 . A A . 5 ASP C 1 1
16 44347 1 1 5 ASP CA C 131.270 15.650 5.962 1.00 . A A . 5 ASP CA 1 1
16 44348 1 1 5 ASP CB C 131.106 16.932 6.784 1.00 . A A . 5 ASP CB 1 1
16 44349 1 1 5 ASP CG C 129.639 17.101 7.186 1.00 . A A . 5 ASP CG 1 1
16 44350 1 1 5 ASP H H 130.493 15.900 3.972 1.00 . A A . 5 ASP H 1 1
16 44351 1 1 5 ASP HA H 132.256 15.633 5.523 1.00 . A A . 5 ASP HA 1 1
16 44352 1 1 5 ASP HB2 H 131.719 16.871 7.671 1.00 . A A . 5 ASP HB2 1 1
16 44353 1 1 5 ASP HB3 H 131.414 17.780 6.191 1.00 . A A . 5 ASP HB3 1 1
16 44354 1 1 5 ASP N N 130.249 15.626 4.879 1.00 . A A . 5 ASP N 1 1
16 44355 1 1 5 ASP O O 130.534 14.515 7.940 1.00 . A A . 5 ASP O 1 1
16 44356 1 1 5 ASP OD1 O 128.864 17.543 6.353 1.00 . A A . 5 ASP OD1 1 1
16 44357 1 1 5 ASP OD2 O 129.316 16.787 8.320 1.00 . A A . 5 ASP OD2 1 1
16 44358 1 1 6 GLY C C 130.868 10.921 6.495 1.00 . A A . 6 GLY C 1 1
16 44359 1 1 6 GLY CA C 131.471 12.077 7.299 1.00 . A A . 6 GLY CA 1 1
16 44360 1 1 6 GLY H H 132.058 13.256 5.586 1.00 . A A . 6 GLY H 1 1
16 44361 1 1 6 GLY HA2 H 132.449 11.790 7.657 1.00 . A A . 6 GLY HA2 1 1
16 44362 1 1 6 GLY HA3 H 130.833 12.293 8.143 1.00 . A A . 6 GLY HA3 1 1
16 44363 1 1 6 GLY N N 131.597 13.299 6.451 1.00 . A A . 6 GLY N 1 1
16 44364 1 1 6 GLY O O 131.098 9.766 6.793 1.00 . A A . 6 GLY O 1 1
16 44365 1 1 7 LYS C C 130.517 9.588 3.678 1.00 . A A . 7 LYS C 1 1
16 44366 1 1 7 LYS CA C 129.488 10.110 4.681 1.00 . A A . 7 LYS CA 1 1
16 44367 1 1 7 LYS CB C 128.256 10.632 3.936 1.00 . A A . 7 LYS CB 1 1
16 44368 1 1 7 LYS CD C 125.831 10.017 3.953 1.00 . A A . 7 LYS CD 1 1
16 44369 1 1 7 LYS CE C 124.859 8.839 4.047 1.00 . A A . 7 LYS CE 1 1
16 44370 1 1 7 LYS CG C 127.253 9.491 3.752 1.00 . A A . 7 LYS CG 1 1
16 44371 1 1 7 LYS H H 129.916 12.143 5.249 1.00 . A A . 7 LYS H 1 1
16 44372 1 1 7 LYS HA H 129.194 9.308 5.342 1.00 . A A . 7 LYS HA 1 1
16 44373 1 1 7 LYS HB2 H 127.799 11.426 4.509 1.00 . A A . 7 LYS HB2 1 1
16 44374 1 1 7 LYS HB3 H 128.549 11.009 2.969 1.00 . A A . 7 LYS HB3 1 1
16 44375 1 1 7 LYS HD2 H 125.787 10.596 4.865 1.00 . A A . 7 LYS HD2 1 1
16 44376 1 1 7 LYS HD3 H 125.556 10.642 3.117 1.00 . A A . 7 LYS HD3 1 1
16 44377 1 1 7 LYS HE2 H 125.398 7.951 4.348 1.00 . A A . 7 LYS HE2 1 1
16 44378 1 1 7 LYS HE3 H 124.095 9.061 4.777 1.00 . A A . 7 LYS HE3 1 1
16 44379 1 1 7 LYS HG2 H 127.350 9.084 2.755 1.00 . A A . 7 LYS HG2 1 1
16 44380 1 1 7 LYS HG3 H 127.453 8.716 4.477 1.00 . A A . 7 LYS HG3 1 1
16 44381 1 1 7 LYS HZ1 H 124.746 9.140 1.990 1.00 . A A . 7 LYS HZ1 1 1
16 44382 1 1 7 LYS HZ2 H 124.252 7.593 2.492 1.00 . A A . 7 LYS HZ2 1 1
16 44383 1 1 7 LYS HZ3 H 123.237 8.929 2.744 1.00 . A A . 7 LYS HZ3 1 1
16 44384 1 1 7 LYS N N 130.096 11.210 5.483 1.00 . A A . 7 LYS N 1 1
16 44385 1 1 7 LYS NZ N 124.225 8.608 2.718 1.00 . A A . 7 LYS NZ 1 1
16 44386 1 1 7 LYS O O 130.998 8.478 3.791 1.00 . A A . 7 LYS O 1 1
16 44387 1 1 8 GLN C C 133.262 10.382 2.129 1.00 . A A . 8 GLN C 1 1
16 44388 1 1 8 GLN CA C 131.866 9.921 1.700 1.00 . A A . 8 GLN CA 1 1
16 44389 1 1 8 GLN CB C 131.529 10.517 0.332 1.00 . A A . 8 GLN CB 1 1
16 44390 1 1 8 GLN CD C 129.084 10.532 -0.187 1.00 . A A . 8 GLN CD 1 1
16 44391 1 1 8 GLN CG C 130.381 9.728 -0.300 1.00 . A A . 8 GLN CG 1 1
16 44392 1 1 8 GLN H H 130.467 11.273 2.625 1.00 . A A . 8 GLN H 1 1
16 44393 1 1 8 GLN HA H 131.845 8.843 1.638 1.00 . A A . 8 GLN HA 1 1
16 44394 1 1 8 GLN HB2 H 131.235 11.550 0.453 1.00 . A A . 8 GLN HB2 1 1
16 44395 1 1 8 GLN HB3 H 132.396 10.462 -0.309 1.00 . A A . 8 GLN HB3 1 1
16 44396 1 1 8 GLN HE21 H 128.241 9.662 -1.760 1.00 . A A . 8 GLN HE21 1 1
16 44397 1 1 8 GLN HE22 H 127.293 10.836 -0.986 1.00 . A A . 8 GLN HE22 1 1
16 44398 1 1 8 GLN HG2 H 130.602 9.543 -1.341 1.00 . A A . 8 GLN HG2 1 1
16 44399 1 1 8 GLN HG3 H 130.264 8.787 0.216 1.00 . A A . 8 GLN HG3 1 1
16 44400 1 1 8 GLN N N 130.864 10.379 2.701 1.00 . A A . 8 GLN N 1 1
16 44401 1 1 8 GLN NE2 N 128.127 10.326 -1.049 1.00 . A A . 8 GLN NE2 1 1
16 44402 1 1 8 GLN O O 134.231 10.184 1.423 1.00 . A A . 8 GLN O 1 1
16 44403 1 1 8 GLN OE1 O 128.943 11.357 0.694 1.00 . A A . 8 GLN OE1 1 1
16 44404 1 1 9 TYR C C 134.566 12.143 5.094 1.00 . A A . 9 TYR C 1 1
16 44405 1 1 9 TYR CA C 134.711 11.453 3.744 1.00 . A A . 9 TYR CA 1 1
16 44406 1 1 9 TYR CB C 135.310 12.425 2.721 1.00 . A A . 9 TYR CB 1 1
16 44407 1 1 9 TYR CD1 C 133.268 13.900 2.575 1.00 . A A . 9 TYR CD1 1 1
16 44408 1 1 9 TYR CD2 C 135.384 14.895 3.221 1.00 . A A . 9 TYR CD2 1 1
16 44409 1 1 9 TYR CE1 C 132.646 15.149 2.691 1.00 . A A . 9 TYR CE1 1 1
16 44410 1 1 9 TYR CE2 C 134.762 16.142 3.336 1.00 . A A . 9 TYR CE2 1 1
16 44411 1 1 9 TYR CG C 134.637 13.773 2.841 1.00 . A A . 9 TYR CG 1 1
16 44412 1 1 9 TYR CZ C 133.393 16.270 3.072 1.00 . A A . 9 TYR CZ 1 1
16 44413 1 1 9 TYR H H 132.587 11.138 3.846 1.00 . A A . 9 TYR H 1 1
16 44414 1 1 9 TYR HA H 135.364 10.599 3.860 1.00 . A A . 9 TYR HA 1 1
16 44415 1 1 9 TYR HB2 H 136.368 12.536 2.905 1.00 . A A . 9 TYR HB2 1 1
16 44416 1 1 9 TYR HB3 H 135.158 12.038 1.724 1.00 . A A . 9 TYR HB3 1 1
16 44417 1 1 9 TYR HD1 H 132.692 13.035 2.282 1.00 . A A . 9 TYR HD1 1 1
16 44418 1 1 9 TYR HD2 H 136.440 14.795 3.425 1.00 . A A . 9 TYR HD2 1 1
16 44419 1 1 9 TYR HE1 H 131.590 15.248 2.486 1.00 . A A . 9 TYR HE1 1 1
16 44420 1 1 9 TYR HE2 H 135.337 17.007 3.630 1.00 . A A . 9 TYR HE2 1 1
16 44421 1 1 9 TYR HH H 133.000 18.016 2.409 1.00 . A A . 9 TYR HH 1 1
16 44422 1 1 9 TYR N N 133.377 10.990 3.282 1.00 . A A . 9 TYR N 1 1
16 44423 1 1 9 TYR O O 133.711 12.982 5.292 1.00 . A A . 9 TYR O 1 1
16 44424 1 1 9 TYR OH O 132.780 17.500 3.187 1.00 . A A . 9 TYR OH 1 1
16 44425 1 1 10 THR C C 136.624 13.098 7.690 1.00 . A A . 10 THR C 1 1
16 44426 1 1 10 THR CA C 135.309 12.391 7.374 1.00 . A A . 10 THR CA 1 1
16 44427 1 1 10 THR CB C 135.064 11.279 8.386 1.00 . A A . 10 THR CB 1 1
16 44428 1 1 10 THR CG2 C 136.207 10.265 8.322 1.00 . A A . 10 THR CG2 1 1
16 44429 1 1 10 THR H H 136.061 11.094 5.838 1.00 . A A . 10 THR H 1 1
16 44430 1 1 10 THR HA H 134.496 13.100 7.407 1.00 . A A . 10 THR HA 1 1
16 44431 1 1 10 THR HB H 134.142 10.785 8.140 1.00 . A A . 10 THR HB 1 1
16 44432 1 1 10 THR HG1 H 135.269 11.158 10.315 1.00 . A A . 10 THR HG1 1 1
16 44433 1 1 10 THR HG21 H 136.311 9.901 7.310 1.00 . A A . 10 THR HG21 1 1
16 44434 1 1 10 THR HG22 H 137.127 10.738 8.632 1.00 . A A . 10 THR HG22 1 1
16 44435 1 1 10 THR HG23 H 135.990 9.436 8.981 1.00 . A A . 10 THR HG23 1 1
16 44436 1 1 10 THR N N 135.393 11.782 6.024 1.00 . A A . 10 THR N 1 1
16 44437 1 1 10 THR O O 137.571 13.043 6.925 1.00 . A A . 10 THR O 1 1
16 44438 1 1 10 THR OG1 O 134.981 11.829 9.692 1.00 . A A . 10 THR OG1 1 1
16 44439 1 1 11 THR C C 138.766 13.604 10.125 1.00 . A A . 11 THR C 1 1
16 44440 1 1 11 THR CA C 137.937 14.478 9.190 1.00 . A A . 11 THR CA 1 1
16 44441 1 1 11 THR CB C 137.581 15.788 9.897 1.00 . A A . 11 THR CB 1 1
16 44442 1 1 11 THR CG2 C 138.519 16.900 9.422 1.00 . A A . 11 THR CG2 1 1
16 44443 1 1 11 THR H H 135.907 13.781 9.405 1.00 . A A . 11 THR H 1 1
16 44444 1 1 11 THR HA H 138.513 14.692 8.304 1.00 . A A . 11 THR HA 1 1
16 44445 1 1 11 THR HB H 137.692 15.663 10.964 1.00 . A A . 11 THR HB 1 1
16 44446 1 1 11 THR HG1 H 135.721 16.043 10.401 1.00 . A A . 11 THR HG1 1 1
16 44447 1 1 11 THR HG21 H 138.637 16.837 8.350 1.00 . A A . 11 THR HG21 1 1
16 44448 1 1 11 THR HG22 H 138.099 17.861 9.681 1.00 . A A . 11 THR HG22 1 1
16 44449 1 1 11 THR HG23 H 139.481 16.787 9.897 1.00 . A A . 11 THR HG23 1 1
16 44450 1 1 11 THR N N 136.687 13.760 8.811 1.00 . A A . 11 THR N 1 1
16 44451 1 1 11 THR O O 138.257 12.713 10.775 1.00 . A A . 11 THR O 1 1
16 44452 1 1 11 THR OG1 O 136.238 16.138 9.598 1.00 . A A . 11 THR OG1 1 1
16 44453 1 1 12 LEU C C 141.081 13.758 12.427 1.00 . A A . 12 LEU C 1 1
16 44454 1 1 12 LEU CA C 140.903 13.035 11.092 1.00 . A A . 12 LEU CA 1 1
16 44455 1 1 12 LEU CB C 142.273 12.829 10.441 1.00 . A A . 12 LEU CB 1 1
16 44456 1 1 12 LEU CD1 C 143.180 12.021 8.258 1.00 . A A . 12 LEU CD1 1 1
16 44457 1 1 12 LEU CD2 C 142.494 10.378 10.009 1.00 . A A . 12 LEU CD2 1 1
16 44458 1 1 12 LEU CG C 142.178 11.735 9.377 1.00 . A A . 12 LEU CG 1 1
16 44459 1 1 12 LEU H H 140.435 14.576 9.665 1.00 . A A . 12 LEU H 1 1
16 44460 1 1 12 LEU HA H 140.434 12.078 11.256 1.00 . A A . 12 LEU HA 1 1
16 44461 1 1 12 LEU HB2 H 142.595 13.752 9.980 1.00 . A A . 12 LEU HB2 1 1
16 44462 1 1 12 LEU HB3 H 142.989 12.535 11.193 1.00 . A A . 12 LEU HB3 1 1
16 44463 1 1 12 LEU HD11 H 143.705 12.940 8.471 1.00 . A A . 12 LEU HD11 1 1
16 44464 1 1 12 LEU HD12 H 143.888 11.209 8.192 1.00 . A A . 12 LEU HD12 1 1
16 44465 1 1 12 LEU HD13 H 142.653 12.116 7.319 1.00 . A A . 12 LEU HD13 1 1
16 44466 1 1 12 LEU HD21 H 142.580 10.490 11.080 1.00 . A A . 12 LEU HD21 1 1
16 44467 1 1 12 LEU HD22 H 141.700 9.682 9.782 1.00 . A A . 12 LEU HD22 1 1
16 44468 1 1 12 LEU HD23 H 143.426 10.005 9.611 1.00 . A A . 12 LEU HD23 1 1
16 44469 1 1 12 LEU HG H 141.179 11.719 8.969 1.00 . A A . 12 LEU HG 1 1
16 44470 1 1 12 LEU N N 140.043 13.852 10.198 1.00 . A A . 12 LEU N 1 1
16 44471 1 1 12 LEU O O 140.921 14.958 12.519 1.00 . A A . 12 LEU O 1 1
16 44472 1 1 13 GLU C C 143.034 14.252 14.863 1.00 . A A . 13 GLU C 1 1
16 44473 1 1 13 GLU CA C 141.614 13.692 14.787 1.00 . A A . 13 GLU CA 1 1
16 44474 1 1 13 GLU CB C 141.412 12.662 15.899 1.00 . A A . 13 GLU CB 1 1
16 44475 1 1 13 GLU CD C 139.952 10.809 16.722 1.00 . A A . 13 GLU CD 1 1
16 44476 1 1 13 GLU CG C 140.204 11.783 15.570 1.00 . A A . 13 GLU CG 1 1
16 44477 1 1 13 GLU H H 141.549 12.073 13.368 1.00 . A A . 13 GLU H 1 1
16 44478 1 1 13 GLU HA H 140.902 14.494 14.903 1.00 . A A . 13 GLU HA 1 1
16 44479 1 1 13 GLU HB2 H 142.295 12.046 15.983 1.00 . A A . 13 GLU HB2 1 1
16 44480 1 1 13 GLU HB3 H 141.239 13.172 16.835 1.00 . A A . 13 GLU HB3 1 1
16 44481 1 1 13 GLU HG2 H 139.334 12.407 15.427 1.00 . A A . 13 GLU HG2 1 1
16 44482 1 1 13 GLU HG3 H 140.399 11.226 14.666 1.00 . A A . 13 GLU HG3 1 1
16 44483 1 1 13 GLU N N 141.418 13.039 13.463 1.00 . A A . 13 GLU N 1 1
16 44484 1 1 13 GLU O O 143.367 15.014 15.750 1.00 . A A . 13 GLU O 1 1
16 44485 1 1 13 GLU OE1 O 140.582 9.764 16.737 1.00 . A A . 13 GLU OE1 1 1
16 44486 1 1 13 GLU OE2 O 139.133 11.124 17.570 1.00 . A A . 13 GLU OE2 1 1
16 44487 1 1 14 LYS C C 145.812 14.411 12.511 1.00 . A A . 14 LYS C 1 1
16 44488 1 1 14 LYS CA C 145.277 14.384 13.948 1.00 . A A . 14 LYS CA 1 1
16 44489 1 1 14 LYS CB C 146.144 13.451 14.794 1.00 . A A . 14 LYS CB 1 1
16 44490 1 1 14 LYS CD C 147.219 13.420 17.051 1.00 . A A . 14 LYS CD 1 1
16 44491 1 1 14 LYS CE C 147.549 14.545 18.034 1.00 . A A . 14 LYS CE 1 1
16 44492 1 1 14 LYS CG C 145.947 13.774 16.277 1.00 . A A . 14 LYS CG 1 1
16 44493 1 1 14 LYS H H 143.585 13.263 13.233 1.00 . A A . 14 LYS H 1 1
16 44494 1 1 14 LYS HA H 145.300 15.376 14.371 1.00 . A A . 14 LYS HA 1 1
16 44495 1 1 14 LYS HB2 H 145.857 12.426 14.607 1.00 . A A . 14 LYS HB2 1 1
16 44496 1 1 14 LYS HB3 H 147.182 13.588 14.532 1.00 . A A . 14 LYS HB3 1 1
16 44497 1 1 14 LYS HD2 H 147.063 12.499 17.595 1.00 . A A . 14 LYS HD2 1 1
16 44498 1 1 14 LYS HD3 H 148.038 13.296 16.360 1.00 . A A . 14 LYS HD3 1 1
16 44499 1 1 14 LYS HE2 H 146.701 15.207 18.122 1.00 . A A . 14 LYS HE2 1 1
16 44500 1 1 14 LYS HE3 H 147.777 14.122 19.002 1.00 . A A . 14 LYS HE3 1 1
16 44501 1 1 14 LYS HG2 H 145.737 14.828 16.390 1.00 . A A . 14 LYS HG2 1 1
16 44502 1 1 14 LYS HG3 H 145.120 13.198 16.664 1.00 . A A . 14 LYS HG3 1 1
16 44503 1 1 14 LYS HZ1 H 148.527 15.669 16.580 1.00 . A A . 14 LYS HZ1 1 1
16 44504 1 1 14 LYS HZ2 H 148.918 16.107 18.174 1.00 . A A . 14 LYS HZ2 1 1
16 44505 1 1 14 LYS HZ3 H 149.558 14.686 17.506 1.00 . A A . 14 LYS HZ3 1 1
16 44506 1 1 14 LYS N N 143.876 13.879 13.937 1.00 . A A . 14 LYS N 1 1
16 44507 1 1 14 LYS NZ N 148.727 15.310 17.535 1.00 . A A . 14 LYS NZ 1 1
16 44508 1 1 14 LYS O O 146.133 13.379 11.956 1.00 . A A . 14 LYS O 1 1
16 44509 1 1 15 PRO C C 147.908 15.657 10.517 1.00 . A A . 15 PRO C 1 1
16 44510 1 1 15 PRO CA C 146.382 15.780 10.570 1.00 . A A . 15 PRO CA 1 1
16 44511 1 1 15 PRO CB C 145.931 17.201 10.218 1.00 . A A . 15 PRO CB 1 1
16 44512 1 1 15 PRO CD C 145.506 16.846 12.629 1.00 . A A . 15 PRO CD 1 1
16 44513 1 1 15 PRO CG C 145.721 17.936 11.563 1.00 . A A . 15 PRO CG 1 1
16 44514 1 1 15 PRO HA H 145.920 15.073 9.902 1.00 . A A . 15 PRO HA 1 1
16 44515 1 1 15 PRO HB2 H 146.695 17.697 9.634 1.00 . A A . 15 PRO HB2 1 1
16 44516 1 1 15 PRO HB3 H 145.002 17.171 9.671 1.00 . A A . 15 PRO HB3 1 1
16 44517 1 1 15 PRO HD2 H 146.141 17.026 13.485 1.00 . A A . 15 PRO HD2 1 1
16 44518 1 1 15 PRO HD3 H 144.469 16.804 12.924 1.00 . A A . 15 PRO HD3 1 1
16 44519 1 1 15 PRO HG2 H 146.596 18.525 11.804 1.00 . A A . 15 PRO HG2 1 1
16 44520 1 1 15 PRO HG3 H 144.850 18.569 11.509 1.00 . A A . 15 PRO HG3 1 1
16 44521 1 1 15 PRO N N 145.892 15.592 11.948 1.00 . A A . 15 PRO N 1 1
16 44522 1 1 15 PRO O O 148.577 15.666 11.531 1.00 . A A . 15 PRO O 1 1
16 44523 1 1 16 VAL C C 150.453 16.373 8.150 1.00 . A A . 16 VAL C 1 1
16 44524 1 1 16 VAL CA C 149.940 15.410 9.218 1.00 . A A . 16 VAL CA 1 1
16 44525 1 1 16 VAL CB C 150.297 13.963 8.851 1.00 . A A . 16 VAL CB 1 1
16 44526 1 1 16 VAL CG1 C 151.705 13.903 8.252 1.00 . A A . 16 VAL CG1 1 1
16 44527 1 1 16 VAL CG2 C 150.248 13.099 10.113 1.00 . A A . 16 VAL CG2 1 1
16 44528 1 1 16 VAL H H 147.902 15.529 8.535 1.00 . A A . 16 VAL H 1 1
16 44529 1 1 16 VAL HA H 150.401 15.661 10.155 1.00 . A A . 16 VAL HA 1 1
16 44530 1 1 16 VAL HB H 149.583 13.590 8.133 1.00 . A A . 16 VAL HB 1 1
16 44531 1 1 16 VAL HG11 H 152.292 14.727 8.629 1.00 . A A . 16 VAL HG11 1 1
16 44532 1 1 16 VAL HG12 H 152.174 12.970 8.529 1.00 . A A . 16 VAL HG12 1 1
16 44533 1 1 16 VAL HG13 H 151.642 13.968 7.176 1.00 . A A . 16 VAL HG13 1 1
16 44534 1 1 16 VAL HG21 H 150.085 13.729 10.974 1.00 . A A . 16 VAL HG21 1 1
16 44535 1 1 16 VAL HG22 H 149.441 12.387 10.030 1.00 . A A . 16 VAL HG22 1 1
16 44536 1 1 16 VAL HG23 H 151.184 12.572 10.224 1.00 . A A . 16 VAL HG23 1 1
16 44537 1 1 16 VAL N N 148.461 15.538 9.339 1.00 . A A . 16 VAL N 1 1
16 44538 1 1 16 VAL O O 150.558 16.035 6.987 1.00 . A A . 16 VAL O 1 1
16 44539 1 1 17 ALA C C 152.341 17.868 6.682 1.00 . A A . 17 ALA C 1 1
16 44540 1 1 17 ALA CA C 151.307 18.558 7.568 1.00 . A A . 17 ALA CA 1 1
16 44541 1 1 17 ALA CB C 151.964 19.717 8.318 1.00 . A A . 17 ALA CB 1 1
16 44542 1 1 17 ALA H H 150.701 17.814 9.492 1.00 . A A . 17 ALA H 1 1
16 44543 1 1 17 ALA HA H 150.497 18.930 6.960 1.00 . A A . 17 ALA HA 1 1
16 44544 1 1 17 ALA HB1 H 152.592 19.327 9.105 1.00 . A A . 17 ALA HB1 1 1
16 44545 1 1 17 ALA HB2 H 152.564 20.295 7.632 1.00 . A A . 17 ALA HB2 1 1
16 44546 1 1 17 ALA HB3 H 151.199 20.348 8.747 1.00 . A A . 17 ALA HB3 1 1
16 44547 1 1 17 ALA N N 150.786 17.569 8.546 1.00 . A A . 17 ALA N 1 1
16 44548 1 1 17 ALA O O 153.227 17.187 7.161 1.00 . A A . 17 ALA O 1 1
16 44549 1 1 18 GLY C C 152.641 16.000 4.070 1.00 . A A . 18 GLY C 1 1
16 44550 1 1 18 GLY CA C 153.202 17.358 4.487 1.00 . A A . 18 GLY CA 1 1
16 44551 1 1 18 GLY H H 151.503 18.564 5.026 1.00 . A A . 18 GLY H 1 1
16 44552 1 1 18 GLY HA2 H 153.356 17.973 3.611 1.00 . A A . 18 GLY HA2 1 1
16 44553 1 1 18 GLY HA3 H 154.140 17.216 5.001 1.00 . A A . 18 GLY HA3 1 1
16 44554 1 1 18 GLY N N 152.230 18.022 5.395 1.00 . A A . 18 GLY N 1 1
16 44555 1 1 18 GLY O O 153.057 15.426 3.084 1.00 . A A . 18 GLY O 1 1
16 44556 1 1 19 ALA C C 150.906 14.059 2.954 1.00 . A A . 19 ALA C 1 1
16 44557 1 1 19 ALA CA C 151.103 14.158 4.470 1.00 . A A . 19 ALA CA 1 1
16 44558 1 1 19 ALA CB C 149.747 14.017 5.157 1.00 . A A . 19 ALA CB 1 1
16 44559 1 1 19 ALA H H 151.382 15.964 5.619 1.00 . A A . 19 ALA H 1 1
16 44560 1 1 19 ALA HA H 151.760 13.367 4.802 1.00 . A A . 19 ALA HA 1 1
16 44561 1 1 19 ALA HB1 H 149.360 14.998 5.391 1.00 . A A . 19 ALA HB1 1 1
16 44562 1 1 19 ALA HB2 H 149.062 13.507 4.496 1.00 . A A . 19 ALA HB2 1 1
16 44563 1 1 19 ALA HB3 H 149.863 13.449 6.067 1.00 . A A . 19 ALA HB3 1 1
16 44564 1 1 19 ALA N N 151.699 15.481 4.820 1.00 . A A . 19 ALA N 1 1
16 44565 1 1 19 ALA O O 150.927 15.055 2.258 1.00 . A A . 19 ALA O 1 1
16 44566 1 1 20 PRO C C 149.087 12.924 0.626 1.00 . A A . 20 PRO C 1 1
16 44567 1 1 20 PRO CA C 150.515 12.573 1.057 1.00 . A A . 20 PRO CA 1 1
16 44568 1 1 20 PRO CB C 150.763 11.068 0.942 1.00 . A A . 20 PRO CB 1 1
16 44569 1 1 20 PRO CD C 150.688 11.647 3.346 1.00 . A A . 20 PRO CD 1 1
16 44570 1 1 20 PRO CG C 150.537 10.480 2.352 1.00 . A A . 20 PRO CG 1 1
16 44571 1 1 20 PRO HA H 151.234 13.107 0.464 1.00 . A A . 20 PRO HA 1 1
16 44572 1 1 20 PRO HB2 H 150.067 10.633 0.236 1.00 . A A . 20 PRO HB2 1 1
16 44573 1 1 20 PRO HB3 H 151.778 10.882 0.628 1.00 . A A . 20 PRO HB3 1 1
16 44574 1 1 20 PRO HD2 H 149.844 11.679 4.021 1.00 . A A . 20 PRO HD2 1 1
16 44575 1 1 20 PRO HD3 H 151.612 11.558 3.896 1.00 . A A . 20 PRO HD3 1 1
16 44576 1 1 20 PRO HG2 H 149.543 10.058 2.420 1.00 . A A . 20 PRO HG2 1 1
16 44577 1 1 20 PRO HG3 H 151.276 9.724 2.561 1.00 . A A . 20 PRO HG3 1 1
16 44578 1 1 20 PRO N N 150.718 12.849 2.488 1.00 . A A . 20 PRO N 1 1
16 44579 1 1 20 PRO O O 148.120 12.455 1.192 1.00 . A A . 20 PRO O 1 1
16 44580 1 1 21 GLN C C 146.677 12.920 -0.880 1.00 . A A . 21 GLN C 1 1
16 44581 1 1 21 GLN CA C 147.613 14.131 -0.890 1.00 . A A . 21 GLN CA 1 1
16 44582 1 1 21 GLN CB C 147.748 14.659 -2.319 1.00 . A A . 21 GLN CB 1 1
16 44583 1 1 21 GLN CD C 147.480 17.141 -2.431 1.00 . A A . 21 GLN CD 1 1
16 44584 1 1 21 GLN CG C 148.488 15.999 -2.297 1.00 . A A . 21 GLN CG 1 1
16 44585 1 1 21 GLN H H 149.751 14.095 -0.819 1.00 . A A . 21 GLN H 1 1
16 44586 1 1 21 GLN HA H 147.205 14.909 -0.262 1.00 . A A . 21 GLN HA 1 1
16 44587 1 1 21 GLN HB2 H 148.304 13.949 -2.914 1.00 . A A . 21 GLN HB2 1 1
16 44588 1 1 21 GLN HB3 H 146.766 14.799 -2.747 1.00 . A A . 21 GLN HB3 1 1
16 44589 1 1 21 GLN HE21 H 147.834 17.413 -4.366 1.00 . A A . 21 GLN HE21 1 1
16 44590 1 1 21 GLN HE22 H 146.672 18.448 -3.688 1.00 . A A . 21 GLN HE22 1 1
16 44591 1 1 21 GLN HG2 H 149.022 16.099 -1.363 1.00 . A A . 21 GLN HG2 1 1
16 44592 1 1 21 GLN HG3 H 149.187 16.039 -3.119 1.00 . A A . 21 GLN HG3 1 1
16 44593 1 1 21 GLN N N 148.957 13.740 -0.385 1.00 . A A . 21 GLN N 1 1
16 44594 1 1 21 GLN NE2 N 147.315 17.714 -3.591 1.00 . A A . 21 GLN NE2 1 1
16 44595 1 1 21 GLN O O 145.474 13.066 -0.814 1.00 . A A . 21 GLN O 1 1
16 44596 1 1 21 GLN OE1 O 146.837 17.515 -1.472 1.00 . A A . 21 GLN OE1 1 1
16 44597 1 1 22 VAL C C 147.069 9.391 -0.207 1.00 . A A . 22 VAL C 1 1
16 44598 1 1 22 VAL CA C 146.339 10.523 -0.939 1.00 . A A . 22 VAL CA 1 1
16 44599 1 1 22 VAL CB C 146.018 10.117 -2.387 1.00 . A A . 22 VAL CB 1 1
16 44600 1 1 22 VAL CG1 C 145.701 8.621 -2.469 1.00 . A A . 22 VAL CG1 1 1
16 44601 1 1 22 VAL CG2 C 144.802 10.911 -2.867 1.00 . A A . 22 VAL CG2 1 1
16 44602 1 1 22 VAL H H 148.185 11.620 -1.012 1.00 . A A . 22 VAL H 1 1
16 44603 1 1 22 VAL HA H 145.421 10.751 -0.418 1.00 . A A . 22 VAL HA 1 1
16 44604 1 1 22 VAL HB H 146.866 10.341 -3.018 1.00 . A A . 22 VAL HB 1 1
16 44605 1 1 22 VAL HG11 H 145.481 8.244 -1.484 1.00 . A A . 22 VAL HG11 1 1
16 44606 1 1 22 VAL HG12 H 144.846 8.472 -3.110 1.00 . A A . 22 VAL HG12 1 1
16 44607 1 1 22 VAL HG13 H 146.552 8.094 -2.877 1.00 . A A . 22 VAL HG13 1 1
16 44608 1 1 22 VAL HG21 H 144.776 11.868 -2.369 1.00 . A A . 22 VAL HG21 1 1
16 44609 1 1 22 VAL HG22 H 144.869 11.063 -3.934 1.00 . A A . 22 VAL HG22 1 1
16 44610 1 1 22 VAL HG23 H 143.901 10.362 -2.638 1.00 . A A . 22 VAL HG23 1 1
16 44611 1 1 22 VAL N N 147.212 11.727 -0.950 1.00 . A A . 22 VAL N 1 1
16 44612 1 1 22 VAL O O 147.665 8.526 -0.817 1.00 . A A . 22 VAL O 1 1
16 44613 1 1 23 LEU C C 146.877 7.046 1.755 1.00 . A A . 23 LEU C 1 1
16 44614 1 1 23 LEU CA C 147.715 8.321 1.864 1.00 . A A . 23 LEU CA 1 1
16 44615 1 1 23 LEU CB C 147.838 8.743 3.334 1.00 . A A . 23 LEU CB 1 1
16 44616 1 1 23 LEU CD1 C 148.824 7.774 5.421 1.00 . A A . 23 LEU CD1 1 1
16 44617 1 1 23 LEU CD2 C 149.652 6.969 3.213 1.00 . A A . 23 LEU CD2 1 1
16 44618 1 1 23 LEU CG C 149.124 8.187 3.981 1.00 . A A . 23 LEU CG 1 1
16 44619 1 1 23 LEU H H 146.542 10.097 1.573 1.00 . A A . 23 LEU H 1 1
16 44620 1 1 23 LEU HA H 148.688 8.151 1.449 1.00 . A A . 23 LEU HA 1 1
16 44621 1 1 23 LEU HB2 H 147.852 9.822 3.392 1.00 . A A . 23 LEU HB2 1 1
16 44622 1 1 23 LEU HB3 H 146.986 8.372 3.875 1.00 . A A . 23 LEU HB3 1 1
16 44623 1 1 23 LEU HD11 H 147.819 7.384 5.483 1.00 . A A . 23 LEU HD11 1 1
16 44624 1 1 23 LEU HD12 H 149.525 7.011 5.729 1.00 . A A . 23 LEU HD12 1 1
16 44625 1 1 23 LEU HD13 H 148.919 8.632 6.070 1.00 . A A . 23 LEU HD13 1 1
16 44626 1 1 23 LEU HD21 H 148.835 6.298 2.993 1.00 . A A . 23 LEU HD21 1 1
16 44627 1 1 23 LEU HD22 H 150.108 7.298 2.290 1.00 . A A . 23 LEU HD22 1 1
16 44628 1 1 23 LEU HD23 H 150.388 6.457 3.814 1.00 . A A . 23 LEU HD23 1 1
16 44629 1 1 23 LEU HG H 149.878 8.961 3.988 1.00 . A A . 23 LEU HG 1 1
16 44630 1 1 23 LEU N N 147.026 9.392 1.099 1.00 . A A . 23 LEU N 1 1
16 44631 1 1 23 LEU O O 145.700 7.041 2.058 1.00 . A A . 23 LEU O 1 1
16 44632 1 1 24 GLU C C 147.082 3.709 2.242 1.00 . A A . 24 GLU C 1 1
16 44633 1 1 24 GLU CA C 146.673 4.713 1.167 1.00 . A A . 24 GLU CA 1 1
16 44634 1 1 24 GLU CB C 146.914 4.104 -0.216 1.00 . A A . 24 GLU CB 1 1
16 44635 1 1 24 GLU CD C 145.657 2.664 -1.827 1.00 . A A . 24 GLU CD 1 1
16 44636 1 1 24 GLU CG C 145.571 3.894 -0.922 1.00 . A A . 24 GLU CG 1 1
16 44637 1 1 24 GLU H H 148.408 5.987 1.058 1.00 . A A . 24 GLU H 1 1
16 44638 1 1 24 GLU HA H 145.622 4.940 1.276 1.00 . A A . 24 GLU HA 1 1
16 44639 1 1 24 GLU HB2 H 147.528 4.770 -0.803 1.00 . A A . 24 GLU HB2 1 1
16 44640 1 1 24 GLU HB3 H 147.413 3.152 -0.109 1.00 . A A . 24 GLU HB3 1 1
16 44641 1 1 24 GLU HG2 H 144.796 3.744 -0.183 1.00 . A A . 24 GLU HG2 1 1
16 44642 1 1 24 GLU HG3 H 145.337 4.762 -1.517 1.00 . A A . 24 GLU HG3 1 1
16 44643 1 1 24 GLU N N 147.462 5.969 1.308 1.00 . A A . 24 GLU N 1 1
16 44644 1 1 24 GLU O O 148.250 3.478 2.488 1.00 . A A . 24 GLU O 1 1
16 44645 1 1 24 GLU OE1 O 146.654 1.965 -1.750 1.00 . A A . 24 GLU OE1 1 1
16 44646 1 1 24 GLU OE2 O 144.726 2.443 -2.584 1.00 . A A . 24 GLU OE2 1 1
16 44647 1 1 25 PHE C C 145.730 0.789 3.559 1.00 . A A . 25 PHE C 1 1
16 44648 1 1 25 PHE CA C 146.416 2.103 3.931 1.00 . A A . 25 PHE CA 1 1
16 44649 1 1 25 PHE CB C 145.881 2.611 5.271 1.00 . A A . 25 PHE CB 1 1
16 44650 1 1 25 PHE CD1 C 148.159 2.765 6.338 1.00 . A A . 25 PHE CD1 1 1
16 44651 1 1 25 PHE CD2 C 146.766 4.748 6.267 1.00 . A A . 25 PHE CD2 1 1
16 44652 1 1 25 PHE CE1 C 149.160 3.491 6.990 1.00 . A A . 25 PHE CE1 1 1
16 44653 1 1 25 PHE CE2 C 147.768 5.475 6.918 1.00 . A A . 25 PHE CE2 1 1
16 44654 1 1 25 PHE CG C 146.961 3.394 5.977 1.00 . A A . 25 PHE CG 1 1
16 44655 1 1 25 PHE CZ C 148.966 4.846 7.280 1.00 . A A . 25 PHE CZ 1 1
16 44656 1 1 25 PHE H H 145.187 3.309 2.648 1.00 . A A . 25 PHE H 1 1
16 44657 1 1 25 PHE HA H 147.483 1.951 3.997 1.00 . A A . 25 PHE HA 1 1
16 44658 1 1 25 PHE HB2 H 145.028 3.254 5.097 1.00 . A A . 25 PHE HB2 1 1
16 44659 1 1 25 PHE HB3 H 145.582 1.776 5.886 1.00 . A A . 25 PHE HB3 1 1
16 44660 1 1 25 PHE HD1 H 148.308 1.718 6.114 1.00 . A A . 25 PHE HD1 1 1
16 44661 1 1 25 PHE HD2 H 145.842 5.233 5.987 1.00 . A A . 25 PHE HD2 1 1
16 44662 1 1 25 PHE HE1 H 150.085 3.006 7.270 1.00 . A A . 25 PHE HE1 1 1
16 44663 1 1 25 PHE HE2 H 147.617 6.520 7.143 1.00 . A A . 25 PHE HE2 1 1
16 44664 1 1 25 PHE HZ H 149.739 5.407 7.782 1.00 . A A . 25 PHE HZ 1 1
16 44665 1 1 25 PHE N N 146.118 3.105 2.876 1.00 . A A . 25 PHE N 1 1
16 44666 1 1 25 PHE O O 144.539 0.630 3.741 1.00 . A A . 25 PHE O 1 1
16 44667 1 1 26 PHE C C 146.823 -2.590 2.711 1.00 . A A . 26 PHE C 1 1
16 44668 1 1 26 PHE CA C 145.817 -1.437 2.622 1.00 . A A . 26 PHE CA 1 1
16 44669 1 1 26 PHE CB C 145.303 -1.311 1.179 1.00 . A A . 26 PHE CB 1 1
16 44670 1 1 26 PHE CD1 C 147.500 -0.551 0.203 1.00 . A A . 26 PHE CD1 1 1
16 44671 1 1 26 PHE CD2 C 146.466 -2.555 -0.684 1.00 . A A . 26 PHE CD2 1 1
16 44672 1 1 26 PHE CE1 C 148.565 -0.702 -0.693 1.00 . A A . 26 PHE CE1 1 1
16 44673 1 1 26 PHE CE2 C 147.531 -2.706 -1.582 1.00 . A A . 26 PHE CE2 1 1
16 44674 1 1 26 PHE CG C 146.451 -1.477 0.207 1.00 . A A . 26 PHE CG 1 1
16 44675 1 1 26 PHE CZ C 148.579 -1.780 -1.586 1.00 . A A . 26 PHE CZ 1 1
16 44676 1 1 26 PHE H H 147.418 -0.006 2.863 1.00 . A A . 26 PHE H 1 1
16 44677 1 1 26 PHE HA H 144.983 -1.636 3.279 1.00 . A A . 26 PHE HA 1 1
16 44678 1 1 26 PHE HB2 H 144.560 -2.073 0.990 1.00 . A A . 26 PHE HB2 1 1
16 44679 1 1 26 PHE HB3 H 144.858 -0.336 1.043 1.00 . A A . 26 PHE HB3 1 1
16 44680 1 1 26 PHE HD1 H 147.489 0.280 0.892 1.00 . A A . 26 PHE HD1 1 1
16 44681 1 1 26 PHE HD2 H 145.657 -3.271 -0.682 1.00 . A A . 26 PHE HD2 1 1
16 44682 1 1 26 PHE HE1 H 149.375 0.013 -0.696 1.00 . A A . 26 PHE HE1 1 1
16 44683 1 1 26 PHE HE2 H 147.541 -3.537 -2.270 1.00 . A A . 26 PHE HE2 1 1
16 44684 1 1 26 PHE HZ H 149.401 -1.896 -2.277 1.00 . A A . 26 PHE HZ 1 1
16 44685 1 1 26 PHE N N 146.461 -0.151 3.020 1.00 . A A . 26 PHE N 1 1
16 44686 1 1 26 PHE O O 147.975 -2.452 2.348 1.00 . A A . 26 PHE O 1 1
16 44687 1 1 27 SER C C 146.820 -5.998 2.324 1.00 . A A . 27 SER C 1 1
16 44688 1 1 27 SER CA C 147.307 -4.897 3.273 1.00 . A A . 27 SER CA 1 1
16 44689 1 1 27 SER CB C 147.311 -5.427 4.708 1.00 . A A . 27 SER CB 1 1
16 44690 1 1 27 SER H H 145.454 -3.818 3.454 1.00 . A A . 27 SER H 1 1
16 44691 1 1 27 SER HA H 148.307 -4.596 2.995 1.00 . A A . 27 SER HA 1 1
16 44692 1 1 27 SER HB2 H 147.533 -6.480 4.705 1.00 . A A . 27 SER HB2 1 1
16 44693 1 1 27 SER HB3 H 148.064 -4.904 5.282 1.00 . A A . 27 SER HB3 1 1
16 44694 1 1 27 SER HG H 145.842 -4.280 5.271 1.00 . A A . 27 SER HG 1 1
16 44695 1 1 27 SER N N 146.390 -3.729 3.176 1.00 . A A . 27 SER N 1 1
16 44696 1 1 27 SER O O 145.796 -5.866 1.682 1.00 . A A . 27 SER O 1 1
16 44697 1 1 27 SER OG O 146.028 -5.221 5.287 1.00 . A A . 27 SER OG 1 1
16 44698 1 1 28 PHE C C 146.297 -9.190 2.166 1.00 . A A . 28 PHE C 1 1
16 44699 1 1 28 PHE CA C 147.107 -8.196 1.343 1.00 . A A . 28 PHE CA 1 1
16 44700 1 1 28 PHE CB C 148.330 -8.913 0.768 1.00 . A A . 28 PHE CB 1 1
16 44701 1 1 28 PHE CD1 C 148.807 -6.686 -0.319 1.00 . A A . 28 PHE CD1 1 1
16 44702 1 1 28 PHE CD2 C 150.647 -8.212 0.091 1.00 . A A . 28 PHE CD2 1 1
16 44703 1 1 28 PHE CE1 C 149.700 -5.762 -0.877 1.00 . A A . 28 PHE CE1 1 1
16 44704 1 1 28 PHE CE2 C 151.539 -7.290 -0.467 1.00 . A A . 28 PHE CE2 1 1
16 44705 1 1 28 PHE CG C 149.282 -7.912 0.164 1.00 . A A . 28 PHE CG 1 1
16 44706 1 1 28 PHE CZ C 151.066 -6.065 -0.950 1.00 . A A . 28 PHE CZ 1 1
16 44707 1 1 28 PHE H H 148.346 -7.177 2.772 1.00 . A A . 28 PHE H 1 1
16 44708 1 1 28 PHE HA H 146.503 -7.805 0.543 1.00 . A A . 28 PHE HA 1 1
16 44709 1 1 28 PHE HB2 H 148.832 -9.453 1.557 1.00 . A A . 28 PHE HB2 1 1
16 44710 1 1 28 PHE HB3 H 148.011 -9.608 0.005 1.00 . A A . 28 PHE HB3 1 1
16 44711 1 1 28 PHE HD1 H 147.754 -6.454 -0.261 1.00 . A A . 28 PHE HD1 1 1
16 44712 1 1 28 PHE HD2 H 151.012 -9.158 0.463 1.00 . A A . 28 PHE HD2 1 1
16 44713 1 1 28 PHE HE1 H 149.335 -4.819 -1.254 1.00 . A A . 28 PHE HE1 1 1
16 44714 1 1 28 PHE HE2 H 152.591 -7.526 -0.525 1.00 . A A . 28 PHE HE2 1 1
16 44715 1 1 28 PHE HZ H 151.755 -5.352 -1.380 1.00 . A A . 28 PHE HZ 1 1
16 44716 1 1 28 PHE N N 147.536 -7.085 2.238 1.00 . A A . 28 PHE N 1 1
16 44717 1 1 28 PHE O O 146.455 -10.387 2.045 1.00 . A A . 28 PHE O 1 1
16 44718 1 1 29 PHE C C 143.167 -9.236 3.817 1.00 . A A . 29 PHE C 1 1
16 44719 1 1 29 PHE CA C 144.646 -9.621 3.869 1.00 . A A . 29 PHE CA 1 1
16 44720 1 1 29 PHE CB C 145.149 -9.524 5.311 1.00 . A A . 29 PHE CB 1 1
16 44721 1 1 29 PHE CD1 C 145.984 -11.901 5.429 1.00 . A A . 29 PHE CD1 1 1
16 44722 1 1 29 PHE CD2 C 147.551 -10.093 5.828 1.00 . A A . 29 PHE CD2 1 1
16 44723 1 1 29 PHE CE1 C 147.009 -12.833 5.630 1.00 . A A . 29 PHE CE1 1 1
16 44724 1 1 29 PHE CE2 C 148.576 -11.025 6.030 1.00 . A A . 29 PHE CE2 1 1
16 44725 1 1 29 PHE CG C 146.254 -10.530 5.528 1.00 . A A . 29 PHE CG 1 1
16 44726 1 1 29 PHE CZ C 148.305 -12.396 5.930 1.00 . A A . 29 PHE CZ 1 1
16 44727 1 1 29 PHE H H 145.342 -7.732 3.116 1.00 . A A . 29 PHE H 1 1
16 44728 1 1 29 PHE HA H 144.767 -10.633 3.515 1.00 . A A . 29 PHE HA 1 1
16 44729 1 1 29 PHE HB2 H 145.529 -8.530 5.492 1.00 . A A . 29 PHE HB2 1 1
16 44730 1 1 29 PHE HB3 H 144.339 -9.727 5.995 1.00 . A A . 29 PHE HB3 1 1
16 44731 1 1 29 PHE HD1 H 144.986 -12.239 5.199 1.00 . A A . 29 PHE HD1 1 1
16 44732 1 1 29 PHE HD2 H 147.760 -9.036 5.905 1.00 . A A . 29 PHE HD2 1 1
16 44733 1 1 29 PHE HE1 H 146.801 -13.890 5.554 1.00 . A A . 29 PHE HE1 1 1
16 44734 1 1 29 PHE HE2 H 149.575 -10.688 6.262 1.00 . A A . 29 PHE HE2 1 1
16 44735 1 1 29 PHE HZ H 149.096 -13.114 6.087 1.00 . A A . 29 PHE HZ 1 1
16 44736 1 1 29 PHE N N 145.444 -8.702 3.021 1.00 . A A . 29 PHE N 1 1
16 44737 1 1 29 PHE O O 142.381 -9.681 4.629 1.00 . A A . 29 PHE O 1 1
16 44738 1 1 30 CYS C C 140.680 -8.671 1.589 1.00 . A A . 30 CYS C 1 1
16 44739 1 1 30 CYS CA C 141.326 -8.041 2.823 1.00 . A A . 30 CYS CA 1 1
16 44740 1 1 30 CYS CB C 141.199 -6.519 2.741 1.00 . A A . 30 CYS CB 1 1
16 44741 1 1 30 CYS H H 143.403 -8.050 2.211 1.00 . A A . 30 CYS H 1 1
16 44742 1 1 30 CYS HA H 140.826 -8.397 3.712 1.00 . A A . 30 CYS HA 1 1
16 44743 1 1 30 CYS HB2 H 142.164 -6.089 2.516 1.00 . A A . 30 CYS HB2 1 1
16 44744 1 1 30 CYS HB3 H 140.497 -6.255 1.964 1.00 . A A . 30 CYS HB3 1 1
16 44745 1 1 30 CYS HG H 140.174 -5.039 4.167 1.00 . A A . 30 CYS HG 1 1
16 44746 1 1 30 CYS N N 142.766 -8.416 2.878 1.00 . A A . 30 CYS N 1 1
16 44747 1 1 30 CYS O O 141.358 -8.999 0.637 1.00 . A A . 30 CYS O 1 1
16 44748 1 1 30 CYS SG S 140.610 -5.879 4.329 1.00 . A A . 30 CYS SG 1 1
16 44749 1 1 31 PRO C C 138.536 -8.311 -0.583 1.00 . A A . 31 PRO C 1 1
16 44750 1 1 31 PRO CA C 138.614 -9.366 0.510 1.00 . A A . 31 PRO CA 1 1
16 44751 1 1 31 PRO CB C 137.241 -9.663 1.118 1.00 . A A . 31 PRO CB 1 1
16 44752 1 1 31 PRO CD C 138.556 -8.397 2.788 1.00 . A A . 31 PRO CD 1 1
16 44753 1 1 31 PRO CG C 137.117 -8.758 2.367 1.00 . A A . 31 PRO CG 1 1
16 44754 1 1 31 PRO HA H 139.074 -10.272 0.141 1.00 . A A . 31 PRO HA 1 1
16 44755 1 1 31 PRO HB2 H 136.462 -9.428 0.405 1.00 . A A . 31 PRO HB2 1 1
16 44756 1 1 31 PRO HB3 H 137.179 -10.699 1.412 1.00 . A A . 31 PRO HB3 1 1
16 44757 1 1 31 PRO HD2 H 138.642 -7.333 2.965 1.00 . A A . 31 PRO HD2 1 1
16 44758 1 1 31 PRO HD3 H 138.846 -8.954 3.665 1.00 . A A . 31 PRO HD3 1 1
16 44759 1 1 31 PRO HG2 H 136.564 -7.862 2.120 1.00 . A A . 31 PRO HG2 1 1
16 44760 1 1 31 PRO HG3 H 136.627 -9.292 3.166 1.00 . A A . 31 PRO HG3 1 1
16 44761 1 1 31 PRO N N 139.380 -8.804 1.631 1.00 . A A . 31 PRO N 1 1
16 44762 1 1 31 PRO O O 138.658 -8.598 -1.758 1.00 . A A . 31 PRO O 1 1
16 44763 1 1 32 HIS C C 139.791 -5.745 -1.637 1.00 . A A . 32 HIS C 1 1
16 44764 1 1 32 HIS CA C 138.350 -5.984 -1.190 1.00 . A A . 32 HIS CA 1 1
16 44765 1 1 32 HIS CB C 137.781 -4.715 -0.551 1.00 . A A . 32 HIS CB 1 1
16 44766 1 1 32 HIS CD2 C 136.322 -5.570 1.461 1.00 . A A . 32 HIS CD2 1 1
16 44767 1 1 32 HIS CE1 C 134.366 -5.274 0.579 1.00 . A A . 32 HIS CE1 1 1
16 44768 1 1 32 HIS CG C 136.526 -5.055 0.204 1.00 . A A . 32 HIS CG 1 1
16 44769 1 1 32 HIS H H 138.320 -6.871 0.763 1.00 . A A . 32 HIS H 1 1
16 44770 1 1 32 HIS HA H 137.747 -6.275 -2.037 1.00 . A A . 32 HIS HA 1 1
16 44771 1 1 32 HIS HB2 H 138.510 -4.296 0.128 1.00 . A A . 32 HIS HB2 1 1
16 44772 1 1 32 HIS HB3 H 137.553 -3.994 -1.322 1.00 . A A . 32 HIS HB3 1 1
16 44773 1 1 32 HIS HD1 H 135.064 -4.520 -1.230 1.00 . A A . 32 HIS HD1 1 1
16 44774 1 1 32 HIS HD2 H 137.102 -5.831 2.161 1.00 . A A . 32 HIS HD2 1 1
16 44775 1 1 32 HIS HE1 H 133.296 -5.247 0.431 1.00 . A A . 32 HIS HE1 1 1
16 44776 1 1 32 HIS N N 138.380 -7.078 -0.193 1.00 . A A . 32 HIS N 1 1
16 44777 1 1 32 HIS ND1 N 135.265 -4.874 -0.339 1.00 . A A . 32 HIS ND1 1 1
16 44778 1 1 32 HIS NE2 N 134.957 -5.708 1.695 1.00 . A A . 32 HIS NE2 1 1
16 44779 1 1 32 HIS O O 140.050 -5.216 -2.699 1.00 . A A . 32 HIS O 1 1
16 44780 1 1 33 CYS C C 142.351 -6.466 -2.639 1.00 . A A . 33 CYS C 1 1
16 44781 1 1 33 CYS CA C 142.165 -5.992 -1.199 1.00 . A A . 33 CYS CA 1 1
16 44782 1 1 33 CYS CB C 143.044 -6.840 -0.283 1.00 . A A . 33 CYS CB 1 1
16 44783 1 1 33 CYS H H 140.501 -6.601 0.017 1.00 . A A . 33 CYS H 1 1
16 44784 1 1 33 CYS HA H 142.449 -4.959 -1.103 1.00 . A A . 33 CYS HA 1 1
16 44785 1 1 33 CYS HB2 H 142.906 -6.530 0.743 1.00 . A A . 33 CYS HB2 1 1
16 44786 1 1 33 CYS HB3 H 142.777 -7.880 -0.387 1.00 . A A . 33 CYS HB3 1 1
16 44787 1 1 33 CYS HG H 145.053 -7.398 -1.235 1.00 . A A . 33 CYS HG 1 1
16 44788 1 1 33 CYS N N 140.736 -6.162 -0.828 1.00 . A A . 33 CYS N 1 1
16 44789 1 1 33 CYS O O 142.665 -5.701 -3.528 1.00 . A A . 33 CYS O 1 1
16 44790 1 1 33 CYS SG S 144.773 -6.613 -0.759 1.00 . A A . 33 CYS SG 1 1
16 44791 1 1 34 TYR C C 141.306 -7.635 -5.190 1.00 . A A . 34 TYR C 1 1
16 44792 1 1 34 TYR CA C 142.298 -8.305 -4.232 1.00 . A A . 34 TYR CA 1 1
16 44793 1 1 34 TYR CB C 142.014 -9.809 -4.174 1.00 . A A . 34 TYR CB 1 1
16 44794 1 1 34 TYR CD1 C 140.622 -10.178 -6.245 1.00 . A A . 34 TYR CD1 1 1
16 44795 1 1 34 TYR CD2 C 142.886 -11.045 -6.194 1.00 . A A . 34 TYR CD2 1 1
16 44796 1 1 34 TYR CE1 C 140.454 -10.688 -7.537 1.00 . A A . 34 TYR CE1 1 1
16 44797 1 1 34 TYR CE2 C 142.719 -11.557 -7.486 1.00 . A A . 34 TYR CE2 1 1
16 44798 1 1 34 TYR CG C 141.838 -10.355 -5.572 1.00 . A A . 34 TYR CG 1 1
16 44799 1 1 34 TYR CZ C 141.503 -11.378 -8.159 1.00 . A A . 34 TYR CZ 1 1
16 44800 1 1 34 TYR H H 141.897 -8.322 -2.115 1.00 . A A . 34 TYR H 1 1
16 44801 1 1 34 TYR HA H 143.307 -8.141 -4.583 1.00 . A A . 34 TYR HA 1 1
16 44802 1 1 34 TYR HB2 H 142.840 -10.311 -3.695 1.00 . A A . 34 TYR HB2 1 1
16 44803 1 1 34 TYR HB3 H 141.111 -9.981 -3.605 1.00 . A A . 34 TYR HB3 1 1
16 44804 1 1 34 TYR HD1 H 139.813 -9.645 -5.766 1.00 . A A . 34 TYR HD1 1 1
16 44805 1 1 34 TYR HD2 H 143.824 -11.183 -5.675 1.00 . A A . 34 TYR HD2 1 1
16 44806 1 1 34 TYR HE1 H 139.517 -10.550 -8.056 1.00 . A A . 34 TYR HE1 1 1
16 44807 1 1 34 TYR HE2 H 143.527 -12.090 -7.966 1.00 . A A . 34 TYR HE2 1 1
16 44808 1 1 34 TYR HH H 142.190 -12.192 -9.744 1.00 . A A . 34 TYR HH 1 1
16 44809 1 1 34 TYR N N 142.150 -7.734 -2.861 1.00 . A A . 34 TYR N 1 1
16 44810 1 1 34 TYR O O 141.638 -7.306 -6.312 1.00 . A A . 34 TYR O 1 1
16 44811 1 1 34 TYR OH O 141.336 -11.882 -9.433 1.00 . A A . 34 TYR OH 1 1
16 44812 1 1 35 GLN C C 139.529 -5.399 -6.043 1.00 . A A . 35 GLN C 1 1
16 44813 1 1 35 GLN CA C 139.075 -6.809 -5.654 1.00 . A A . 35 GLN CA 1 1
16 44814 1 1 35 GLN CB C 137.735 -6.726 -4.919 1.00 . A A . 35 GLN CB 1 1
16 44815 1 1 35 GLN CD C 136.658 -8.530 -3.564 1.00 . A A . 35 GLN CD 1 1
16 44816 1 1 35 GLN CG C 137.033 -8.085 -4.979 1.00 . A A . 35 GLN CG 1 1
16 44817 1 1 35 GLN H H 139.839 -7.723 -3.858 1.00 . A A . 35 GLN H 1 1
16 44818 1 1 35 GLN HA H 138.957 -7.407 -6.546 1.00 . A A . 35 GLN HA 1 1
16 44819 1 1 35 GLN HB2 H 137.908 -6.454 -3.887 1.00 . A A . 35 GLN HB2 1 1
16 44820 1 1 35 GLN HB3 H 137.112 -5.980 -5.388 1.00 . A A . 35 GLN HB3 1 1
16 44821 1 1 35 GLN HE21 H 136.926 -10.460 -3.948 1.00 . A A . 35 GLN HE21 1 1
16 44822 1 1 35 GLN HE22 H 136.432 -10.097 -2.366 1.00 . A A . 35 GLN HE22 1 1
16 44823 1 1 35 GLN HG2 H 136.139 -8.001 -5.579 1.00 . A A . 35 GLN HG2 1 1
16 44824 1 1 35 GLN HG3 H 137.696 -8.813 -5.419 1.00 . A A . 35 GLN HG3 1 1
16 44825 1 1 35 GLN N N 140.089 -7.443 -4.762 1.00 . A A . 35 GLN N 1 1
16 44826 1 1 35 GLN NE2 N 136.674 -9.801 -3.268 1.00 . A A . 35 GLN NE2 1 1
16 44827 1 1 35 GLN O O 139.104 -4.854 -7.042 1.00 . A A . 35 GLN O 1 1
16 44828 1 1 35 GLN OE1 O 136.345 -7.715 -2.720 1.00 . A A . 35 GLN OE1 1 1
16 44829 1 1 36 PHE C C 141.993 -3.469 -6.597 1.00 . A A . 36 PHE C 1 1
16 44830 1 1 36 PHE CA C 140.846 -3.421 -5.579 1.00 . A A . 36 PHE CA 1 1
16 44831 1 1 36 PHE CB C 141.341 -2.744 -4.298 1.00 . A A . 36 PHE CB 1 1
16 44832 1 1 36 PHE CD1 C 138.934 -2.333 -3.666 1.00 . A A . 36 PHE CD1 1 1
16 44833 1 1 36 PHE CD2 C 140.563 -0.584 -3.262 1.00 . A A . 36 PHE CD2 1 1
16 44834 1 1 36 PHE CE1 C 137.926 -1.518 -3.136 1.00 . A A . 36 PHE CE1 1 1
16 44835 1 1 36 PHE CE2 C 139.556 0.232 -2.731 1.00 . A A . 36 PHE CE2 1 1
16 44836 1 1 36 PHE CG C 140.252 -1.866 -3.729 1.00 . A A . 36 PHE CG 1 1
16 44837 1 1 36 PHE CZ C 138.238 -0.235 -2.668 1.00 . A A . 36 PHE CZ 1 1
16 44838 1 1 36 PHE H H 140.702 -5.253 -4.451 1.00 . A A . 36 PHE H 1 1
16 44839 1 1 36 PHE HA H 140.024 -2.851 -5.992 1.00 . A A . 36 PHE HA 1 1
16 44840 1 1 36 PHE HB2 H 141.608 -3.500 -3.573 1.00 . A A . 36 PHE HB2 1 1
16 44841 1 1 36 PHE HB3 H 142.208 -2.141 -4.522 1.00 . A A . 36 PHE HB3 1 1
16 44842 1 1 36 PHE HD1 H 138.694 -3.323 -4.026 1.00 . A A . 36 PHE HD1 1 1
16 44843 1 1 36 PHE HD2 H 141.580 -0.223 -3.310 1.00 . A A . 36 PHE HD2 1 1
16 44844 1 1 36 PHE HE1 H 136.910 -1.879 -3.086 1.00 . A A . 36 PHE HE1 1 1
16 44845 1 1 36 PHE HE2 H 139.796 1.221 -2.371 1.00 . A A . 36 PHE HE2 1 1
16 44846 1 1 36 PHE HZ H 137.461 0.394 -2.259 1.00 . A A . 36 PHE HZ 1 1
16 44847 1 1 36 PHE N N 140.379 -4.800 -5.258 1.00 . A A . 36 PHE N 1 1
16 44848 1 1 36 PHE O O 142.101 -2.620 -7.459 1.00 . A A . 36 PHE O 1 1
16 44849 1 1 37 GLU C C 143.758 -5.649 -8.465 1.00 . A A . 37 GLU C 1 1
16 44850 1 1 37 GLU CA C 143.998 -4.523 -7.461 1.00 . A A . 37 GLU CA 1 1
16 44851 1 1 37 GLU CB C 145.293 -4.797 -6.695 1.00 . A A . 37 GLU CB 1 1
16 44852 1 1 37 GLU CD C 147.639 -4.797 -7.576 1.00 . A A . 37 GLU CD 1 1
16 44853 1 1 37 GLU CG C 146.417 -3.928 -7.268 1.00 . A A . 37 GLU CG 1 1
16 44854 1 1 37 GLU H H 142.764 -5.117 -5.799 1.00 . A A . 37 GLU H 1 1
16 44855 1 1 37 GLU HA H 144.086 -3.586 -7.990 1.00 . A A . 37 GLU HA 1 1
16 44856 1 1 37 GLU HB2 H 145.150 -4.560 -5.651 1.00 . A A . 37 GLU HB2 1 1
16 44857 1 1 37 GLU HB3 H 145.558 -5.839 -6.795 1.00 . A A . 37 GLU HB3 1 1
16 44858 1 1 37 GLU HG2 H 146.075 -3.453 -8.176 1.00 . A A . 37 GLU HG2 1 1
16 44859 1 1 37 GLU HG3 H 146.689 -3.172 -6.547 1.00 . A A . 37 GLU HG3 1 1
16 44860 1 1 37 GLU N N 142.858 -4.445 -6.502 1.00 . A A . 37 GLU N 1 1
16 44861 1 1 37 GLU O O 144.628 -6.455 -8.722 1.00 . A A . 37 GLU O 1 1
16 44862 1 1 37 GLU OE1 O 147.526 -6.007 -7.470 1.00 . A A . 37 GLU OE1 1 1
16 44863 1 1 37 GLU OE2 O 148.668 -4.237 -7.916 1.00 . A A . 37 GLU OE2 1 1
16 44864 1 1 38 GLU C C 140.963 -6.574 -10.754 1.00 . A A . 38 GLU C 1 1
16 44865 1 1 38 GLU CA C 142.309 -6.789 -10.036 1.00 . A A . 38 GLU CA 1 1
16 44866 1 1 38 GLU CB C 142.282 -8.144 -9.324 1.00 . A A . 38 GLU CB 1 1
16 44867 1 1 38 GLU CD C 143.624 -10.154 -9.960 1.00 . A A . 38 GLU CD 1 1
16 44868 1 1 38 GLU CG C 143.685 -8.757 -9.340 1.00 . A A . 38 GLU CG 1 1
16 44869 1 1 38 GLU H H 141.909 -5.050 -8.820 1.00 . A A . 38 GLU H 1 1
16 44870 1 1 38 GLU HA H 143.099 -6.799 -10.771 1.00 . A A . 38 GLU HA 1 1
16 44871 1 1 38 GLU HB2 H 141.960 -8.007 -8.301 1.00 . A A . 38 GLU HB2 1 1
16 44872 1 1 38 GLU HB3 H 141.597 -8.805 -9.832 1.00 . A A . 38 GLU HB3 1 1
16 44873 1 1 38 GLU HG2 H 144.343 -8.133 -9.926 1.00 . A A . 38 GLU HG2 1 1
16 44874 1 1 38 GLU HG3 H 144.059 -8.829 -8.329 1.00 . A A . 38 GLU HG3 1 1
16 44875 1 1 38 GLU N N 142.589 -5.709 -9.041 1.00 . A A . 38 GLU N 1 1
16 44876 1 1 38 GLU O O 140.896 -6.626 -11.966 1.00 . A A . 38 GLU O 1 1
16 44877 1 1 38 GLU OE1 O 142.811 -10.351 -10.847 1.00 . A A . 38 GLU OE1 1 1
16 44878 1 1 38 GLU OE2 O 144.394 -11.002 -9.538 1.00 . A A . 38 GLU OE2 1 1
16 44879 1 1 39 VAL C C 138.258 -4.766 -11.075 1.00 . A A . 39 VAL C 1 1
16 44880 1 1 39 VAL CA C 138.562 -6.229 -10.720 1.00 . A A . 39 VAL CA 1 1
16 44881 1 1 39 VAL CB C 137.457 -6.758 -9.804 1.00 . A A . 39 VAL CB 1 1
16 44882 1 1 39 VAL CG1 C 136.099 -6.571 -10.483 1.00 . A A . 39 VAL CG1 1 1
16 44883 1 1 39 VAL CG2 C 137.689 -8.245 -9.533 1.00 . A A . 39 VAL CG2 1 1
16 44884 1 1 39 VAL H H 139.931 -6.381 -9.058 1.00 . A A . 39 VAL H 1 1
16 44885 1 1 39 VAL HA H 138.569 -6.813 -11.626 1.00 . A A . 39 VAL HA 1 1
16 44886 1 1 39 VAL HB H 137.471 -6.212 -8.872 1.00 . A A . 39 VAL HB 1 1
16 44887 1 1 39 VAL HG11 H 136.224 -5.994 -11.387 1.00 . A A . 39 VAL HG11 1 1
16 44888 1 1 39 VAL HG12 H 135.684 -7.537 -10.729 1.00 . A A . 39 VAL HG12 1 1
16 44889 1 1 39 VAL HG13 H 135.430 -6.052 -9.813 1.00 . A A . 39 VAL HG13 1 1
16 44890 1 1 39 VAL HG21 H 138.425 -8.627 -10.224 1.00 . A A . 39 VAL HG21 1 1
16 44891 1 1 39 VAL HG22 H 138.044 -8.376 -8.521 1.00 . A A . 39 VAL HG22 1 1
16 44892 1 1 39 VAL HG23 H 136.762 -8.784 -9.661 1.00 . A A . 39 VAL HG23 1 1
16 44893 1 1 39 VAL N N 139.884 -6.382 -10.037 1.00 . A A . 39 VAL N 1 1
16 44894 1 1 39 VAL O O 138.456 -4.339 -12.196 1.00 . A A . 39 VAL O 1 1
16 44895 1 1 40 LEU C C 138.623 -1.728 -10.619 1.00 . A A . 40 LEU C 1 1
16 44896 1 1 40 LEU CA C 137.369 -2.589 -10.458 1.00 . A A . 40 LEU CA 1 1
16 44897 1 1 40 LEU CB C 136.507 -2.029 -9.326 1.00 . A A . 40 LEU CB 1 1
16 44898 1 1 40 LEU CD1 C 136.109 -3.487 -7.336 1.00 . A A . 40 LEU CD1 1 1
16 44899 1 1 40 LEU CD2 C 134.178 -2.666 -8.688 1.00 . A A . 40 LEU CD2 1 1
16 44900 1 1 40 LEU CG C 135.631 -3.142 -8.747 1.00 . A A . 40 LEU CG 1 1
16 44901 1 1 40 LEU H H 137.553 -4.377 -9.258 1.00 . A A . 40 LEU H 1 1
16 44902 1 1 40 LEU HA H 136.803 -2.564 -11.378 1.00 . A A . 40 LEU HA 1 1
16 44903 1 1 40 LEU HB2 H 137.145 -1.632 -8.551 1.00 . A A . 40 LEU HB2 1 1
16 44904 1 1 40 LEU HB3 H 135.876 -1.242 -9.712 1.00 . A A . 40 LEU HB3 1 1
16 44905 1 1 40 LEU HD11 H 137.176 -3.332 -7.269 1.00 . A A . 40 LEU HD11 1 1
16 44906 1 1 40 LEU HD12 H 135.607 -2.851 -6.621 1.00 . A A . 40 LEU HD12 1 1
16 44907 1 1 40 LEU HD13 H 135.881 -4.521 -7.121 1.00 . A A . 40 LEU HD13 1 1
16 44908 1 1 40 LEU HD21 H 134.155 -1.606 -8.482 1.00 . A A . 40 LEU HD21 1 1
16 44909 1 1 40 LEU HD22 H 133.698 -2.858 -9.636 1.00 . A A . 40 LEU HD22 1 1
16 44910 1 1 40 LEU HD23 H 133.657 -3.197 -7.905 1.00 . A A . 40 LEU HD23 1 1
16 44911 1 1 40 LEU HG H 135.698 -4.019 -9.375 1.00 . A A . 40 LEU HG 1 1
16 44912 1 1 40 LEU N N 137.735 -4.007 -10.149 1.00 . A A . 40 LEU N 1 1
16 44913 1 1 40 LEU O O 138.556 -0.595 -11.053 1.00 . A A . 40 LEU O 1 1
16 44914 1 1 41 HIS C C 140.866 -0.138 -9.638 1.00 . A A . 41 HIS C 1 1
16 44915 1 1 41 HIS CA C 141.014 -1.453 -10.408 1.00 . A A . 41 HIS CA 1 1
16 44916 1 1 41 HIS CB C 141.268 -1.148 -11.888 1.00 . A A . 41 HIS CB 1 1
16 44917 1 1 41 HIS CD2 C 141.858 -2.838 -13.813 1.00 . A A . 41 HIS CD2 1 1
16 44918 1 1 41 HIS CE1 C 143.249 -4.089 -12.721 1.00 . A A . 41 HIS CE1 1 1
16 44919 1 1 41 HIS CG C 141.939 -2.326 -12.541 1.00 . A A . 41 HIS CG 1 1
16 44920 1 1 41 HIS H H 139.790 -3.159 -9.926 1.00 . A A . 41 HIS H 1 1
16 44921 1 1 41 HIS HA H 141.844 -2.017 -10.008 1.00 . A A . 41 HIS HA 1 1
16 44922 1 1 41 HIS HB2 H 140.327 -0.953 -12.381 1.00 . A A . 41 HIS HB2 1 1
16 44923 1 1 41 HIS HB3 H 141.905 -0.281 -11.972 1.00 . A A . 41 HIS HB3 1 1
16 44924 1 1 41 HIS HD1 H 143.111 -3.041 -10.929 1.00 . A A . 41 HIS HD1 1 1
16 44925 1 1 41 HIS HD2 H 141.246 -2.436 -14.608 1.00 . A A . 41 HIS HD2 1 1
16 44926 1 1 41 HIS HE1 H 143.954 -4.868 -12.468 1.00 . A A . 41 HIS HE1 1 1
16 44927 1 1 41 HIS N N 139.760 -2.248 -10.274 1.00 . A A . 41 HIS N 1 1
16 44928 1 1 41 HIS ND1 N 142.832 -3.140 -11.862 1.00 . A A . 41 HIS ND1 1 1
16 44929 1 1 41 HIS NE2 N 142.686 -3.950 -13.924 1.00 . A A . 41 HIS NE2 1 1
16 44930 1 1 41 HIS O O 141.390 0.885 -10.031 1.00 . A A . 41 HIS O 1 1
16 44931 1 1 42 ILE C C 141.315 1.778 -7.528 1.00 . A A . 42 ILE C 1 1
16 44932 1 1 42 ILE CA C 139.963 1.094 -7.752 1.00 . A A . 42 ILE CA 1 1
16 44933 1 1 42 ILE CB C 139.346 0.751 -6.393 1.00 . A A . 42 ILE CB 1 1
16 44934 1 1 42 ILE CD1 C 137.179 0.760 -7.642 1.00 . A A . 42 ILE CD1 1 1
16 44935 1 1 42 ILE CG1 C 138.016 0.020 -6.597 1.00 . A A . 42 ILE CG1 1 1
16 44936 1 1 42 ILE CG2 C 139.097 2.038 -5.608 1.00 . A A . 42 ILE CG2 1 1
16 44937 1 1 42 ILE H H 139.734 -0.992 -8.248 1.00 . A A . 42 ILE H 1 1
16 44938 1 1 42 ILE HA H 139.304 1.763 -8.285 1.00 . A A . 42 ILE HA 1 1
16 44939 1 1 42 ILE HB H 140.025 0.118 -5.840 1.00 . A A . 42 ILE HB 1 1
16 44940 1 1 42 ILE HD11 H 137.085 1.798 -7.359 1.00 . A A . 42 ILE HD11 1 1
16 44941 1 1 42 ILE HD12 H 137.663 0.692 -8.605 1.00 . A A . 42 ILE HD12 1 1
16 44942 1 1 42 ILE HD13 H 136.197 0.313 -7.700 1.00 . A A . 42 ILE HD13 1 1
16 44943 1 1 42 ILE HG12 H 138.209 -0.988 -6.934 1.00 . A A . 42 ILE HG12 1 1
16 44944 1 1 42 ILE HG13 H 137.477 -0.009 -5.662 1.00 . A A . 42 ILE HG13 1 1
16 44945 1 1 42 ILE HG21 H 139.516 2.876 -6.147 1.00 . A A . 42 ILE HG21 1 1
16 44946 1 1 42 ILE HG22 H 138.034 2.185 -5.486 1.00 . A A . 42 ILE HG22 1 1
16 44947 1 1 42 ILE HG23 H 139.565 1.964 -4.638 1.00 . A A . 42 ILE HG23 1 1
16 44948 1 1 42 ILE N N 140.151 -0.156 -8.545 1.00 . A A . 42 ILE N 1 1
16 44949 1 1 42 ILE O O 141.385 2.964 -7.272 1.00 . A A . 42 ILE O 1 1
16 44950 1 1 43 SER C C 144.230 2.318 -8.671 1.00 . A A . 43 SER C 1 1
16 44951 1 1 43 SER CA C 143.730 1.651 -7.387 1.00 . A A . 43 SER CA 1 1
16 44952 1 1 43 SER CB C 144.716 0.562 -6.965 1.00 . A A . 43 SER CB 1 1
16 44953 1 1 43 SER H H 142.310 0.083 -7.806 1.00 . A A . 43 SER H 1 1
16 44954 1 1 43 SER HA H 143.659 2.390 -6.604 1.00 . A A . 43 SER HA 1 1
16 44955 1 1 43 SER HB2 H 145.339 0.294 -7.802 1.00 . A A . 43 SER HB2 1 1
16 44956 1 1 43 SER HB3 H 145.338 0.932 -6.161 1.00 . A A . 43 SER HB3 1 1
16 44957 1 1 43 SER HG H 144.199 -1.306 -7.132 1.00 . A A . 43 SER HG 1 1
16 44958 1 1 43 SER N N 142.387 1.040 -7.609 1.00 . A A . 43 SER N 1 1
16 44959 1 1 43 SER O O 144.797 3.393 -8.639 1.00 . A A . 43 SER O 1 1
16 44960 1 1 43 SER OG O 143.994 -0.584 -6.534 1.00 . A A . 43 SER OG 1 1
16 44961 1 1 44 ASP C C 143.466 3.250 -11.638 1.00 . A A . 44 ASP C 1 1
16 44962 1 1 44 ASP CA C 144.520 2.292 -11.076 1.00 . A A . 44 ASP CA 1 1
16 44963 1 1 44 ASP CB C 144.787 1.178 -12.091 1.00 . A A . 44 ASP CB 1 1
16 44964 1 1 44 ASP CG C 145.224 1.794 -13.421 1.00 . A A . 44 ASP CG 1 1
16 44965 1 1 44 ASP H H 143.588 0.820 -9.807 1.00 . A A . 44 ASP H 1 1
16 44966 1 1 44 ASP HA H 145.436 2.834 -10.894 1.00 . A A . 44 ASP HA 1 1
16 44967 1 1 44 ASP HB2 H 145.568 0.532 -11.717 1.00 . A A . 44 ASP HB2 1 1
16 44968 1 1 44 ASP HB3 H 143.884 0.605 -12.240 1.00 . A A . 44 ASP HB3 1 1
16 44969 1 1 44 ASP N N 144.039 1.691 -9.799 1.00 . A A . 44 ASP N 1 1
16 44970 1 1 44 ASP O O 143.786 4.288 -12.182 1.00 . A A . 44 ASP O 1 1
16 44971 1 1 44 ASP OD1 O 144.487 2.614 -13.943 1.00 . A A . 44 ASP OD1 1 1
16 44972 1 1 44 ASP OD2 O 146.289 1.434 -13.894 1.00 . A A . 44 ASP OD2 1 1
16 44973 1 1 45 ASN C C 141.413 5.248 -11.636 1.00 . A A . 45 ASN C 1 1
16 44974 1 1 45 ASN CA C 141.147 3.800 -12.061 1.00 . A A . 45 ASN CA 1 1
16 44975 1 1 45 ASN CB C 139.786 3.353 -11.521 1.00 . A A . 45 ASN CB 1 1
16 44976 1 1 45 ASN CG C 138.878 2.959 -12.688 1.00 . A A . 45 ASN CG 1 1
16 44977 1 1 45 ASN H H 141.974 2.064 -11.087 1.00 . A A . 45 ASN H 1 1
16 44978 1 1 45 ASN HA H 141.141 3.740 -13.138 1.00 . A A . 45 ASN HA 1 1
16 44979 1 1 45 ASN HB2 H 139.919 2.505 -10.865 1.00 . A A . 45 ASN HB2 1 1
16 44980 1 1 45 ASN HB3 H 139.331 4.164 -10.974 1.00 . A A . 45 ASN HB3 1 1
16 44981 1 1 45 ASN HD21 H 139.227 4.625 -13.708 1.00 . A A . 45 ASN HD21 1 1
16 44982 1 1 45 ASN HD22 H 138.166 3.528 -14.451 1.00 . A A . 45 ASN HD22 1 1
16 44983 1 1 45 ASN N N 142.213 2.909 -11.522 1.00 . A A . 45 ASN N 1 1
16 44984 1 1 45 ASN ND2 N 138.747 3.771 -13.700 1.00 . A A . 45 ASN ND2 1 1
16 44985 1 1 45 ASN O O 141.114 6.178 -12.358 1.00 . A A . 45 ASN O 1 1
16 44986 1 1 45 ASN OD1 O 138.282 1.900 -12.678 1.00 . A A . 45 ASN OD1 1 1
16 44987 1 1 46 VAL C C 143.519 7.378 -10.647 1.00 . A A . 46 VAL C 1 1
16 44988 1 1 46 VAL CA C 142.232 6.844 -10.007 1.00 . A A . 46 VAL CA 1 1
16 44989 1 1 46 VAL CB C 142.377 6.860 -8.484 1.00 . A A . 46 VAL CB 1 1
16 44990 1 1 46 VAL CG1 C 141.090 6.339 -7.843 1.00 . A A . 46 VAL CG1 1 1
16 44991 1 1 46 VAL CG2 C 143.548 5.968 -8.070 1.00 . A A . 46 VAL CG2 1 1
16 44992 1 1 46 VAL H H 142.191 4.691 -9.893 1.00 . A A . 46 VAL H 1 1
16 44993 1 1 46 VAL HA H 141.406 7.479 -10.292 1.00 . A A . 46 VAL HA 1 1
16 44994 1 1 46 VAL HB H 142.557 7.873 -8.150 1.00 . A A . 46 VAL HB 1 1
16 44995 1 1 46 VAL HG11 H 140.240 6.679 -8.415 1.00 . A A . 46 VAL HG11 1 1
16 44996 1 1 46 VAL HG12 H 141.106 5.259 -7.829 1.00 . A A . 46 VAL HG12 1 1
16 44997 1 1 46 VAL HG13 H 141.015 6.711 -6.832 1.00 . A A . 46 VAL HG13 1 1
16 44998 1 1 46 VAL HG21 H 144.252 5.896 -8.886 1.00 . A A . 46 VAL HG21 1 1
16 44999 1 1 46 VAL HG22 H 144.040 6.396 -7.208 1.00 . A A . 46 VAL HG22 1 1
16 45000 1 1 46 VAL HG23 H 143.181 4.983 -7.823 1.00 . A A . 46 VAL HG23 1 1
16 45001 1 1 46 VAL N N 141.963 5.452 -10.468 1.00 . A A . 46 VAL N 1 1
16 45002 1 1 46 VAL O O 143.690 8.570 -10.807 1.00 . A A . 46 VAL O 1 1
16 45003 1 1 47 LYS C C 145.395 7.698 -12.952 1.00 . A A . 47 LYS C 1 1
16 45004 1 1 47 LYS CA C 145.700 6.996 -11.627 1.00 . A A . 47 LYS CA 1 1
16 45005 1 1 47 LYS CB C 146.634 5.811 -11.882 1.00 . A A . 47 LYS CB 1 1
16 45006 1 1 47 LYS CD C 148.809 6.296 -10.756 1.00 . A A . 47 LYS CD 1 1
16 45007 1 1 47 LYS CE C 149.923 5.465 -10.116 1.00 . A A . 47 LYS CE 1 1
16 45008 1 1 47 LYS CG C 147.479 5.549 -10.635 1.00 . A A . 47 LYS CG 1 1
16 45009 1 1 47 LYS H H 144.286 5.557 -10.870 1.00 . A A . 47 LYS H 1 1
16 45010 1 1 47 LYS HA H 146.182 7.693 -10.957 1.00 . A A . 47 LYS HA 1 1
16 45011 1 1 47 LYS HB2 H 146.049 4.933 -12.113 1.00 . A A . 47 LYS HB2 1 1
16 45012 1 1 47 LYS HB3 H 147.285 6.038 -12.713 1.00 . A A . 47 LYS HB3 1 1
16 45013 1 1 47 LYS HD2 H 149.036 6.460 -11.800 1.00 . A A . 47 LYS HD2 1 1
16 45014 1 1 47 LYS HD3 H 148.737 7.247 -10.250 1.00 . A A . 47 LYS HD3 1 1
16 45015 1 1 47 LYS HE2 H 150.618 6.120 -9.613 1.00 . A A . 47 LYS HE2 1 1
16 45016 1 1 47 LYS HE3 H 149.493 4.778 -9.402 1.00 . A A . 47 LYS HE3 1 1
16 45017 1 1 47 LYS HG2 H 146.947 5.897 -9.762 1.00 . A A . 47 LYS HG2 1 1
16 45018 1 1 47 LYS HG3 H 147.669 4.490 -10.544 1.00 . A A . 47 LYS HG3 1 1
16 45019 1 1 47 LYS HZ1 H 150.347 5.040 -12.110 1.00 . A A . 47 LYS HZ1 1 1
16 45020 1 1 47 LYS HZ2 H 151.667 4.829 -11.061 1.00 . A A . 47 LYS HZ2 1 1
16 45021 1 1 47 LYS HZ3 H 150.408 3.688 -11.088 1.00 . A A . 47 LYS HZ3 1 1
16 45022 1 1 47 LYS N N 144.431 6.515 -11.008 1.00 . A A . 47 LYS N 1 1
16 45023 1 1 47 LYS NZ N 150.640 4.697 -11.174 1.00 . A A . 47 LYS NZ 1 1
16 45024 1 1 47 LYS O O 145.976 8.718 -13.269 1.00 . A A . 47 LYS O 1 1
16 45025 1 1 48 LYS C C 143.887 9.298 -14.795 1.00 . A A . 48 LYS C 1 1
16 45026 1 1 48 LYS CA C 144.162 7.813 -15.028 1.00 . A A . 48 LYS CA 1 1
16 45027 1 1 48 LYS CB C 142.922 7.150 -15.628 1.00 . A A . 48 LYS CB 1 1
16 45028 1 1 48 LYS CD C 142.047 8.405 -17.605 1.00 . A A . 48 LYS CD 1 1
16 45029 1 1 48 LYS CE C 142.597 9.023 -18.892 1.00 . A A . 48 LYS CE 1 1
16 45030 1 1 48 LYS CG C 142.969 7.272 -17.151 1.00 . A A . 48 LYS CG 1 1
16 45031 1 1 48 LYS H H 144.032 6.344 -13.459 1.00 . A A . 48 LYS H 1 1
16 45032 1 1 48 LYS HA H 144.995 7.703 -15.707 1.00 . A A . 48 LYS HA 1 1
16 45033 1 1 48 LYS HB2 H 142.902 6.106 -15.350 1.00 . A A . 48 LYS HB2 1 1
16 45034 1 1 48 LYS HB3 H 142.034 7.640 -15.256 1.00 . A A . 48 LYS HB3 1 1
16 45035 1 1 48 LYS HD2 H 141.056 8.014 -17.787 1.00 . A A . 48 LYS HD2 1 1
16 45036 1 1 48 LYS HD3 H 141.999 9.163 -16.836 1.00 . A A . 48 LYS HD3 1 1
16 45037 1 1 48 LYS HE2 H 143.260 8.318 -19.374 1.00 . A A . 48 LYS HE2 1 1
16 45038 1 1 48 LYS HE3 H 141.779 9.260 -19.556 1.00 . A A . 48 LYS HE3 1 1
16 45039 1 1 48 LYS HG2 H 143.981 7.485 -17.463 1.00 . A A . 48 LYS HG2 1 1
16 45040 1 1 48 LYS HG3 H 142.642 6.344 -17.596 1.00 . A A . 48 LYS HG3 1 1
16 45041 1 1 48 LYS HZ1 H 142.810 10.826 -17.871 1.00 . A A . 48 LYS HZ1 1 1
16 45042 1 1 48 LYS HZ2 H 144.276 10.016 -18.162 1.00 . A A . 48 LYS HZ2 1 1
16 45043 1 1 48 LYS HZ3 H 143.486 10.828 -19.427 1.00 . A A . 48 LYS HZ3 1 1
16 45044 1 1 48 LYS N N 144.493 7.166 -13.729 1.00 . A A . 48 LYS N 1 1
16 45045 1 1 48 LYS NZ N 143.349 10.267 -18.563 1.00 . A A . 48 LYS NZ 1 1
16 45046 1 1 48 LYS O O 144.081 10.121 -15.667 1.00 . A A . 48 LYS O 1 1
16 45047 1 1 49 LYS C C 144.056 11.570 -12.203 1.00 . A A . 49 LYS C 1 1
16 45048 1 1 49 LYS CA C 143.143 11.076 -13.330 1.00 . A A . 49 LYS CA 1 1
16 45049 1 1 49 LYS CB C 141.682 11.221 -12.901 1.00 . A A . 49 LYS CB 1 1
16 45050 1 1 49 LYS CD C 139.426 10.198 -13.241 1.00 . A A . 49 LYS CD 1 1
16 45051 1 1 49 LYS CE C 138.991 8.765 -13.560 1.00 . A A . 49 LYS CE 1 1
16 45052 1 1 49 LYS CG C 140.781 10.480 -13.892 1.00 . A A . 49 LYS CG 1 1
16 45053 1 1 49 LYS H H 143.283 8.963 -12.936 1.00 . A A . 49 LYS H 1 1
16 45054 1 1 49 LYS HA H 143.316 11.666 -14.216 1.00 . A A . 49 LYS HA 1 1
16 45055 1 1 49 LYS HB2 H 141.555 10.802 -11.914 1.00 . A A . 49 LYS HB2 1 1
16 45056 1 1 49 LYS HB3 H 141.414 12.266 -12.885 1.00 . A A . 49 LYS HB3 1 1
16 45057 1 1 49 LYS HD2 H 139.510 10.320 -12.171 1.00 . A A . 49 LYS HD2 1 1
16 45058 1 1 49 LYS HD3 H 138.691 10.889 -13.624 1.00 . A A . 49 LYS HD3 1 1
16 45059 1 1 49 LYS HE2 H 139.186 8.552 -14.600 1.00 . A A . 49 LYS HE2 1 1
16 45060 1 1 49 LYS HE3 H 139.545 8.075 -12.941 1.00 . A A . 49 LYS HE3 1 1
16 45061 1 1 49 LYS HG2 H 140.639 11.091 -14.772 1.00 . A A . 49 LYS HG2 1 1
16 45062 1 1 49 LYS HG3 H 141.245 9.547 -14.173 1.00 . A A . 49 LYS HG3 1 1
16 45063 1 1 49 LYS HZ1 H 137.003 9.316 -13.844 1.00 . A A . 49 LYS HZ1 1 1
16 45064 1 1 49 LYS HZ2 H 137.227 7.658 -13.551 1.00 . A A . 49 LYS HZ2 1 1
16 45065 1 1 49 LYS HZ3 H 137.352 8.767 -12.275 1.00 . A A . 49 LYS HZ3 1 1
16 45066 1 1 49 LYS N N 143.434 9.644 -13.622 1.00 . A A . 49 LYS N 1 1
16 45067 1 1 49 LYS NZ N 137.534 8.616 -13.287 1.00 . A A . 49 LYS NZ 1 1
16 45068 1 1 49 LYS O O 143.636 12.305 -11.332 1.00 . A A . 49 LYS O 1 1
16 45069 1 1 50 LEU C C 147.306 12.543 -11.761 1.00 . A A . 50 LEU C 1 1
16 45070 1 1 50 LEU CA C 146.239 11.632 -11.146 1.00 . A A . 50 LEU CA 1 1
16 45071 1 1 50 LEU CB C 146.915 10.419 -10.500 1.00 . A A . 50 LEU CB 1 1
16 45072 1 1 50 LEU CD1 C 146.597 8.588 -8.828 1.00 . A A . 50 LEU CD1 1 1
16 45073 1 1 50 LEU CD2 C 146.195 10.961 -8.171 1.00 . A A . 50 LEU CD2 1 1
16 45074 1 1 50 LEU CG C 146.080 9.944 -9.308 1.00 . A A . 50 LEU CG 1 1
16 45075 1 1 50 LEU H H 145.623 10.583 -12.927 1.00 . A A . 50 LEU H 1 1
16 45076 1 1 50 LEU HA H 145.689 12.180 -10.395 1.00 . A A . 50 LEU HA 1 1
16 45077 1 1 50 LEU HB2 H 146.993 9.621 -11.225 1.00 . A A . 50 LEU HB2 1 1
16 45078 1 1 50 LEU HB3 H 147.900 10.695 -10.159 1.00 . A A . 50 LEU HB3 1 1
16 45079 1 1 50 LEU HD11 H 147.522 8.354 -9.335 1.00 . A A . 50 LEU HD11 1 1
16 45080 1 1 50 LEU HD12 H 146.770 8.627 -7.762 1.00 . A A . 50 LEU HD12 1 1
16 45081 1 1 50 LEU HD13 H 145.865 7.825 -9.045 1.00 . A A . 50 LEU HD13 1 1
16 45082 1 1 50 LEU HD21 H 145.955 11.947 -8.543 1.00 . A A . 50 LEU HD21 1 1
16 45083 1 1 50 LEU HD22 H 145.507 10.697 -7.381 1.00 . A A . 50 LEU HD22 1 1
16 45084 1 1 50 LEU HD23 H 147.205 10.958 -7.786 1.00 . A A . 50 LEU HD23 1 1
16 45085 1 1 50 LEU HG H 145.045 9.851 -9.608 1.00 . A A . 50 LEU HG 1 1
16 45086 1 1 50 LEU N N 145.302 11.176 -12.215 1.00 . A A . 50 LEU N 1 1
16 45087 1 1 50 LEU O O 148.355 12.081 -12.165 1.00 . A A . 50 LEU O 1 1
16 45088 1 1 51 PRO C C 149.025 15.168 -11.375 1.00 . A A . 51 PRO C 1 1
16 45089 1 1 51 PRO CA C 147.915 14.829 -12.376 1.00 . A A . 51 PRO CA 1 1
16 45090 1 1 51 PRO CB C 147.006 16.038 -12.612 1.00 . A A . 51 PRO CB 1 1
16 45091 1 1 51 PRO CD C 145.724 14.363 -11.318 1.00 . A A . 51 PRO CD 1 1
16 45092 1 1 51 PRO CG C 145.792 15.860 -11.669 1.00 . A A . 51 PRO CG 1 1
16 45093 1 1 51 PRO HA H 148.332 14.492 -13.310 1.00 . A A . 51 PRO HA 1 1
16 45094 1 1 51 PRO HB2 H 147.535 16.952 -12.373 1.00 . A A . 51 PRO HB2 1 1
16 45095 1 1 51 PRO HB3 H 146.671 16.058 -13.636 1.00 . A A . 51 PRO HB3 1 1
16 45096 1 1 51 PRO HD2 H 145.638 14.228 -10.249 1.00 . A A . 51 PRO HD2 1 1
16 45097 1 1 51 PRO HD3 H 144.897 13.894 -11.829 1.00 . A A . 51 PRO HD3 1 1
16 45098 1 1 51 PRO HG2 H 145.933 16.449 -10.772 1.00 . A A . 51 PRO HG2 1 1
16 45099 1 1 51 PRO HG3 H 144.885 16.159 -12.171 1.00 . A A . 51 PRO HG3 1 1
16 45100 1 1 51 PRO N N 147.004 13.816 -11.814 1.00 . A A . 51 PRO N 1 1
16 45101 1 1 51 PRO O O 148.802 15.214 -10.182 1.00 . A A . 51 PRO O 1 1
16 45102 1 1 52 GLU C C 150.867 16.663 -9.865 1.00 . A A . 52 GLU C 1 1
16 45103 1 1 52 GLU CA C 151.347 15.732 -10.961 1.00 . A A . 52 GLU CA 1 1
16 45104 1 1 52 GLU CB C 152.470 16.397 -11.762 1.00 . A A . 52 GLU CB 1 1
16 45105 1 1 52 GLU CD C 153.480 18.543 -10.974 1.00 . A A . 52 GLU CD 1 1
16 45106 1 1 52 GLU CG C 153.485 17.022 -10.802 1.00 . A A . 52 GLU CG 1 1
16 45107 1 1 52 GLU H H 150.370 15.349 -12.811 1.00 . A A . 52 GLU H 1 1
16 45108 1 1 52 GLU HA H 151.715 14.824 -10.507 1.00 . A A . 52 GLU HA 1 1
16 45109 1 1 52 GLU HB2 H 152.962 15.656 -12.374 1.00 . A A . 52 GLU HB2 1 1
16 45110 1 1 52 GLU HB3 H 152.053 17.167 -12.393 1.00 . A A . 52 GLU HB3 1 1
16 45111 1 1 52 GLU HG2 H 153.221 16.773 -9.785 1.00 . A A . 52 GLU HG2 1 1
16 45112 1 1 52 GLU HG3 H 154.471 16.641 -11.023 1.00 . A A . 52 GLU HG3 1 1
16 45113 1 1 52 GLU N N 150.218 15.399 -11.858 1.00 . A A . 52 GLU N 1 1
16 45114 1 1 52 GLU O O 150.344 17.735 -10.104 1.00 . A A . 52 GLU O 1 1
16 45115 1 1 52 GLU OE1 O 153.660 18.993 -12.093 1.00 . A A . 52 GLU OE1 1 1
16 45116 1 1 52 GLU OE2 O 153.297 19.230 -9.983 1.00 . A A . 52 GLU OE2 1 1
16 45117 1 1 53 GLY C C 149.761 16.138 -6.579 1.00 . A A . 53 GLY C 1 1
16 45118 1 1 53 GLY CA C 150.592 17.035 -7.494 1.00 . A A . 53 GLY CA 1 1
16 45119 1 1 53 GLY H H 151.451 15.356 -8.536 1.00 . A A . 53 GLY H 1 1
16 45120 1 1 53 GLY HA2 H 151.457 17.403 -6.960 1.00 . A A . 53 GLY HA2 1 1
16 45121 1 1 53 GLY HA3 H 149.988 17.864 -7.828 1.00 . A A . 53 GLY HA3 1 1
16 45122 1 1 53 GLY N N 151.035 16.231 -8.665 1.00 . A A . 53 GLY N 1 1
16 45123 1 1 53 GLY O O 149.754 16.298 -5.374 1.00 . A A . 53 GLY O 1 1
16 45124 1 1 54 VAL C C 149.151 13.115 -5.824 1.00 . A A . 54 VAL C 1 1
16 45125 1 1 54 VAL CA C 148.256 14.260 -6.301 1.00 . A A . 54 VAL CA 1 1
16 45126 1 1 54 VAL CB C 147.090 13.703 -7.122 1.00 . A A . 54 VAL CB 1 1
16 45127 1 1 54 VAL CG1 C 146.004 13.181 -6.178 1.00 . A A . 54 VAL CG1 1 1
16 45128 1 1 54 VAL CG2 C 146.506 14.814 -7.997 1.00 . A A . 54 VAL CG2 1 1
16 45129 1 1 54 VAL H H 149.102 15.060 -8.120 1.00 . A A . 54 VAL H 1 1
16 45130 1 1 54 VAL HA H 147.874 14.799 -5.446 1.00 . A A . 54 VAL HA 1 1
16 45131 1 1 54 VAL HB H 147.443 12.896 -7.747 1.00 . A A . 54 VAL HB 1 1
16 45132 1 1 54 VAL HG11 H 146.460 12.590 -5.398 1.00 . A A . 54 VAL HG11 1 1
16 45133 1 1 54 VAL HG12 H 145.480 14.016 -5.739 1.00 . A A . 54 VAL HG12 1 1
16 45134 1 1 54 VAL HG13 H 145.308 12.571 -6.732 1.00 . A A . 54 VAL HG13 1 1
16 45135 1 1 54 VAL HG21 H 146.640 15.767 -7.507 1.00 . A A . 54 VAL HG21 1 1
16 45136 1 1 54 VAL HG22 H 147.013 14.824 -8.951 1.00 . A A . 54 VAL HG22 1 1
16 45137 1 1 54 VAL HG23 H 145.452 14.634 -8.150 1.00 . A A . 54 VAL HG23 1 1
16 45138 1 1 54 VAL N N 149.072 15.180 -7.143 1.00 . A A . 54 VAL N 1 1
16 45139 1 1 54 VAL O O 149.185 12.051 -6.410 1.00 . A A . 54 VAL O 1 1
16 45140 1 1 55 LYS C C 149.992 11.099 -3.722 1.00 . A A . 55 LYS C 1 1
16 45141 1 1 55 LYS CA C 150.802 12.279 -4.257 1.00 . A A . 55 LYS CA 1 1
16 45142 1 1 55 LYS CB C 151.662 12.859 -3.132 1.00 . A A . 55 LYS CB 1 1
16 45143 1 1 55 LYS CD C 153.812 11.671 -2.669 1.00 . A A . 55 LYS CD 1 1
16 45144 1 1 55 LYS CE C 155.314 11.656 -2.959 1.00 . A A . 55 LYS CE 1 1
16 45145 1 1 55 LYS CG C 153.140 12.756 -3.513 1.00 . A A . 55 LYS CG 1 1
16 45146 1 1 55 LYS H H 149.854 14.205 -4.326 1.00 . A A . 55 LYS H 1 1
16 45147 1 1 55 LYS HA H 151.440 11.939 -5.057 1.00 . A A . 55 LYS HA 1 1
16 45148 1 1 55 LYS HB2 H 151.401 13.897 -2.979 1.00 . A A . 55 LYS HB2 1 1
16 45149 1 1 55 LYS HB3 H 151.487 12.306 -2.222 1.00 . A A . 55 LYS HB3 1 1
16 45150 1 1 55 LYS HD2 H 153.649 11.877 -1.621 1.00 . A A . 55 LYS HD2 1 1
16 45151 1 1 55 LYS HD3 H 153.390 10.709 -2.918 1.00 . A A . 55 LYS HD3 1 1
16 45152 1 1 55 LYS HE2 H 155.484 11.279 -3.957 1.00 . A A . 55 LYS HE2 1 1
16 45153 1 1 55 LYS HE3 H 155.706 12.659 -2.881 1.00 . A A . 55 LYS HE3 1 1
16 45154 1 1 55 LYS HG2 H 153.225 12.503 -4.560 1.00 . A A . 55 LYS HG2 1 1
16 45155 1 1 55 LYS HG3 H 153.626 13.703 -3.331 1.00 . A A . 55 LYS HG3 1 1
16 45156 1 1 55 LYS HZ1 H 155.570 9.829 -1.992 1.00 . A A . 55 LYS HZ1 1 1
16 45157 1 1 55 LYS HZ2 H 157.010 10.702 -2.218 1.00 . A A . 55 LYS HZ2 1 1
16 45158 1 1 55 LYS HZ3 H 155.904 11.179 -1.020 1.00 . A A . 55 LYS HZ3 1 1
16 45159 1 1 55 LYS N N 149.890 13.336 -4.772 1.00 . A A . 55 LYS N 1 1
16 45160 1 1 55 LYS NZ N 156.001 10.774 -1.973 1.00 . A A . 55 LYS NZ 1 1
16 45161 1 1 55 LYS O O 149.544 11.098 -2.593 1.00 . A A . 55 LYS O 1 1
16 45162 1 1 56 MET C C 150.013 7.896 -3.451 1.00 . A A . 56 MET C 1 1
16 45163 1 1 56 MET CA C 149.052 8.898 -4.072 1.00 . A A . 56 MET CA 1 1
16 45164 1 1 56 MET CB C 148.338 8.261 -5.268 1.00 . A A . 56 MET CB 1 1
16 45165 1 1 56 MET CE C 145.390 5.818 -4.474 1.00 . A A . 56 MET CE 1 1
16 45166 1 1 56 MET CG C 147.861 6.854 -4.899 1.00 . A A . 56 MET CG 1 1
16 45167 1 1 56 MET H H 150.197 10.115 -5.427 1.00 . A A . 56 MET H 1 1
16 45168 1 1 56 MET HA H 148.333 9.187 -3.331 1.00 . A A . 56 MET HA 1 1
16 45169 1 1 56 MET HB2 H 147.488 8.868 -5.544 1.00 . A A . 56 MET HB2 1 1
16 45170 1 1 56 MET HB3 H 149.020 8.199 -6.103 1.00 . A A . 56 MET HB3 1 1
16 45171 1 1 56 MET HE1 H 146.036 5.619 -3.630 1.00 . A A . 56 MET HE1 1 1
16 45172 1 1 56 MET HE2 H 144.644 6.550 -4.199 1.00 . A A . 56 MET HE2 1 1
16 45173 1 1 56 MET HE3 H 144.900 4.904 -4.770 1.00 . A A . 56 MET HE3 1 1
16 45174 1 1 56 MET HG2 H 148.640 6.140 -5.125 1.00 . A A . 56 MET HG2 1 1
16 45175 1 1 56 MET HG3 H 147.634 6.818 -3.844 1.00 . A A . 56 MET HG3 1 1
16 45176 1 1 56 MET N N 149.818 10.091 -4.525 1.00 . A A . 56 MET N 1 1
16 45177 1 1 56 MET O O 150.613 7.090 -4.133 1.00 . A A . 56 MET O 1 1
16 45178 1 1 56 MET SD S 146.377 6.451 -5.852 1.00 . A A . 56 MET SD 1 1
16 45179 1 1 57 THR C C 150.335 5.752 -1.023 1.00 . A A . 57 THR C 1 1
16 45180 1 1 57 THR CA C 151.106 6.981 -1.517 1.00 . A A . 57 THR CA 1 1
16 45181 1 1 57 THR CB C 151.829 7.651 -0.346 1.00 . A A . 57 THR CB 1 1
16 45182 1 1 57 THR CG2 C 152.908 6.709 0.192 1.00 . A A . 57 THR CG2 1 1
16 45183 1 1 57 THR H H 149.681 8.601 -1.616 1.00 . A A . 57 THR H 1 1
16 45184 1 1 57 THR HA H 151.825 6.675 -2.255 1.00 . A A . 57 THR HA 1 1
16 45185 1 1 57 THR HB H 151.126 7.868 0.440 1.00 . A A . 57 THR HB 1 1
16 45186 1 1 57 THR HG1 H 152.838 9.285 -0.035 1.00 . A A . 57 THR HG1 1 1
16 45187 1 1 57 THR HG21 H 153.183 6.001 -0.576 1.00 . A A . 57 THR HG21 1 1
16 45188 1 1 57 THR HG22 H 153.776 7.283 0.482 1.00 . A A . 57 THR HG22 1 1
16 45189 1 1 57 THR HG23 H 152.525 6.178 1.051 1.00 . A A . 57 THR HG23 1 1
16 45190 1 1 57 THR N N 150.172 7.940 -2.157 1.00 . A A . 57 THR N 1 1
16 45191 1 1 57 THR O O 149.278 5.863 -0.435 1.00 . A A . 57 THR O 1 1
16 45192 1 1 57 THR OG1 O 152.431 8.859 -0.793 1.00 . A A . 57 THR OG1 1 1
16 45193 1 1 58 LYS C C 151.006 2.608 0.225 1.00 . A A . 58 LYS C 1 1
16 45194 1 1 58 LYS CA C 150.158 3.332 -0.826 1.00 . A A . 58 LYS CA 1 1
16 45195 1 1 58 LYS CB C 149.933 2.401 -2.029 1.00 . A A . 58 LYS CB 1 1
16 45196 1 1 58 LYS CD C 150.313 2.116 -4.486 1.00 . A A . 58 LYS CD 1 1
16 45197 1 1 58 LYS CE C 149.795 3.108 -5.531 1.00 . A A . 58 LYS CE 1 1
16 45198 1 1 58 LYS CG C 150.755 2.875 -3.233 1.00 . A A . 58 LYS CG 1 1
16 45199 1 1 58 LYS H H 151.708 4.515 -1.750 1.00 . A A . 58 LYS H 1 1
16 45200 1 1 58 LYS HA H 149.204 3.590 -0.396 1.00 . A A . 58 LYS HA 1 1
16 45201 1 1 58 LYS HB2 H 150.232 1.397 -1.768 1.00 . A A . 58 LYS HB2 1 1
16 45202 1 1 58 LYS HB3 H 148.885 2.404 -2.292 1.00 . A A . 58 LYS HB3 1 1
16 45203 1 1 58 LYS HD2 H 151.154 1.571 -4.892 1.00 . A A . 58 LYS HD2 1 1
16 45204 1 1 58 LYS HD3 H 149.527 1.424 -4.229 1.00 . A A . 58 LYS HD3 1 1
16 45205 1 1 58 LYS HE2 H 149.396 3.979 -5.033 1.00 . A A . 58 LYS HE2 1 1
16 45206 1 1 58 LYS HE3 H 150.606 3.404 -6.180 1.00 . A A . 58 LYS HE3 1 1
16 45207 1 1 58 LYS HG2 H 150.599 3.934 -3.380 1.00 . A A . 58 LYS HG2 1 1
16 45208 1 1 58 LYS HG3 H 151.802 2.687 -3.051 1.00 . A A . 58 LYS HG3 1 1
16 45209 1 1 58 LYS HZ1 H 148.624 1.468 -6.053 1.00 . A A . 58 LYS HZ1 1 1
16 45210 1 1 58 LYS HZ2 H 147.822 2.960 -6.181 1.00 . A A . 58 LYS HZ2 1 1
16 45211 1 1 58 LYS HZ3 H 148.973 2.509 -7.348 1.00 . A A . 58 LYS HZ3 1 1
16 45212 1 1 58 LYS N N 150.857 4.578 -1.267 1.00 . A A . 58 LYS N 1 1
16 45213 1 1 58 LYS NZ N 148.722 2.463 -6.339 1.00 . A A . 58 LYS NZ 1 1
16 45214 1 1 58 LYS O O 152.091 2.141 -0.059 1.00 . A A . 58 LYS O 1 1
16 45215 1 1 59 TYR C C 150.647 0.501 2.931 1.00 . A A . 59 TYR C 1 1
16 45216 1 1 59 TYR CA C 151.318 1.805 2.493 1.00 . A A . 59 TYR CA 1 1
16 45217 1 1 59 TYR CB C 151.521 2.721 3.696 1.00 . A A . 59 TYR CB 1 1
16 45218 1 1 59 TYR CD1 C 153.991 2.668 3.252 1.00 . A A . 59 TYR CD1 1 1
16 45219 1 1 59 TYR CD2 C 152.940 4.809 3.683 1.00 . A A . 59 TYR CD2 1 1
16 45220 1 1 59 TYR CE1 C 155.229 3.298 3.106 1.00 . A A . 59 TYR CE1 1 1
16 45221 1 1 59 TYR CE2 C 154.181 5.442 3.536 1.00 . A A . 59 TYR CE2 1 1
16 45222 1 1 59 TYR CG C 152.847 3.422 3.540 1.00 . A A . 59 TYR CG 1 1
16 45223 1 1 59 TYR CZ C 155.325 4.688 3.248 1.00 . A A . 59 TYR CZ 1 1
16 45224 1 1 59 TYR H H 149.644 2.890 1.655 1.00 . A A . 59 TYR H 1 1
16 45225 1 1 59 TYR HA H 152.288 1.566 2.083 1.00 . A A . 59 TYR HA 1 1
16 45226 1 1 59 TYR HB2 H 150.726 3.451 3.735 1.00 . A A . 59 TYR HB2 1 1
16 45227 1 1 59 TYR HB3 H 151.525 2.138 4.603 1.00 . A A . 59 TYR HB3 1 1
16 45228 1 1 59 TYR HD1 H 153.916 1.596 3.142 1.00 . A A . 59 TYR HD1 1 1
16 45229 1 1 59 TYR HD2 H 152.058 5.392 3.906 1.00 . A A . 59 TYR HD2 1 1
16 45230 1 1 59 TYR HE1 H 156.110 2.711 2.884 1.00 . A A . 59 TYR HE1 1 1
16 45231 1 1 59 TYR HE2 H 154.255 6.511 3.645 1.00 . A A . 59 TYR HE2 1 1
16 45232 1 1 59 TYR HH H 157.029 4.866 2.406 1.00 . A A . 59 TYR HH 1 1
16 45233 1 1 59 TYR N N 150.523 2.507 1.439 1.00 . A A . 59 TYR N 1 1
16 45234 1 1 59 TYR O O 149.496 0.234 2.631 1.00 . A A . 59 TYR O 1 1
16 45235 1 1 59 TYR OH O 156.547 5.314 3.105 1.00 . A A . 59 TYR OH 1 1
16 45236 1 1 60 HIS C C 150.641 -1.576 5.618 1.00 . A A . 60 HIS C 1 1
16 45237 1 1 60 HIS CA C 150.858 -1.620 4.108 1.00 . A A . 60 HIS CA 1 1
16 45238 1 1 60 HIS CB C 151.869 -2.717 3.778 1.00 . A A . 60 HIS CB 1 1
16 45239 1 1 60 HIS CD2 C 150.466 -4.819 4.493 1.00 . A A . 60 HIS CD2 1 1
16 45240 1 1 60 HIS CE1 C 150.369 -5.796 2.565 1.00 . A A . 60 HIS CE1 1 1
16 45241 1 1 60 HIS CG C 151.150 -4.025 3.607 1.00 . A A . 60 HIS CG 1 1
16 45242 1 1 60 HIS H H 152.303 -0.072 3.855 1.00 . A A . 60 HIS H 1 1
16 45243 1 1 60 HIS HA H 149.924 -1.833 3.614 1.00 . A A . 60 HIS HA 1 1
16 45244 1 1 60 HIS HB2 H 152.384 -2.467 2.863 1.00 . A A . 60 HIS HB2 1 1
16 45245 1 1 60 HIS HB3 H 152.584 -2.802 4.583 1.00 . A A . 60 HIS HB3 1 1
16 45246 1 1 60 HIS HD1 H 151.469 -4.359 1.542 1.00 . A A . 60 HIS HD1 1 1
16 45247 1 1 60 HIS HD2 H 150.333 -4.609 5.544 1.00 . A A . 60 HIS HD2 1 1
16 45248 1 1 60 HIS HE1 H 150.151 -6.504 1.782 1.00 . A A . 60 HIS HE1 1 1
16 45249 1 1 60 HIS N N 151.386 -0.317 3.638 1.00 . A A . 60 HIS N 1 1
16 45250 1 1 60 HIS ND1 N 151.077 -4.668 2.385 1.00 . A A . 60 HIS ND1 1 1
16 45251 1 1 60 HIS NE2 N 149.973 -5.938 3.833 1.00 . A A . 60 HIS NE2 1 1
16 45252 1 1 60 HIS O O 151.532 -1.263 6.383 1.00 . A A . 60 HIS O 1 1
16 45253 1 1 61 VAL C C 149.810 -3.076 8.184 1.00 . A A . 61 VAL C 1 1
16 45254 1 1 61 VAL CA C 149.146 -1.877 7.497 1.00 . A A . 61 VAL CA 1 1
16 45255 1 1 61 VAL CB C 147.626 -1.955 7.675 1.00 . A A . 61 VAL CB 1 1
16 45256 1 1 61 VAL CG1 C 146.955 -1.086 6.614 1.00 . A A . 61 VAL CG1 1 1
16 45257 1 1 61 VAL CG2 C 147.152 -3.400 7.505 1.00 . A A . 61 VAL CG2 1 1
16 45258 1 1 61 VAL H H 148.769 -2.134 5.395 1.00 . A A . 61 VAL H 1 1
16 45259 1 1 61 VAL HA H 149.512 -0.962 7.936 1.00 . A A . 61 VAL HA 1 1
16 45260 1 1 61 VAL HB H 147.358 -1.595 8.658 1.00 . A A . 61 VAL HB 1 1
16 45261 1 1 61 VAL HG11 H 147.554 -0.207 6.438 1.00 . A A . 61 VAL HG11 1 1
16 45262 1 1 61 VAL HG12 H 146.863 -1.649 5.695 1.00 . A A . 61 VAL HG12 1 1
16 45263 1 1 61 VAL HG13 H 145.974 -0.793 6.956 1.00 . A A . 61 VAL HG13 1 1
16 45264 1 1 61 VAL HG21 H 147.876 -3.949 6.921 1.00 . A A . 61 VAL HG21 1 1
16 45265 1 1 61 VAL HG22 H 147.047 -3.862 8.475 1.00 . A A . 61 VAL HG22 1 1
16 45266 1 1 61 VAL HG23 H 146.199 -3.409 6.996 1.00 . A A . 61 VAL HG23 1 1
16 45267 1 1 61 VAL N N 149.458 -1.890 6.042 1.00 . A A . 61 VAL N 1 1
16 45268 1 1 61 VAL O O 150.110 -4.075 7.561 1.00 . A A . 61 VAL O 1 1
16 45269 1 1 62 ASN C C 149.728 -4.572 11.322 1.00 . A A . 62 ASN C 1 1
16 45270 1 1 62 ASN CA C 150.663 -4.117 10.199 1.00 . A A . 62 ASN CA 1 1
16 45271 1 1 62 ASN CB C 151.993 -3.656 10.798 1.00 . A A . 62 ASN CB 1 1
16 45272 1 1 62 ASN CG C 151.869 -2.201 11.260 1.00 . A A . 62 ASN CG 1 1
16 45273 1 1 62 ASN H H 149.774 -2.172 9.948 1.00 . A A . 62 ASN H 1 1
16 45274 1 1 62 ASN HA H 150.838 -4.939 9.520 1.00 . A A . 62 ASN HA 1 1
16 45275 1 1 62 ASN HB2 H 152.246 -4.282 11.640 1.00 . A A . 62 ASN HB2 1 1
16 45276 1 1 62 ASN HB3 H 152.769 -3.728 10.050 1.00 . A A . 62 ASN HB3 1 1
16 45277 1 1 62 ASN HD21 H 153.488 -1.600 10.277 1.00 . A A . 62 ASN HD21 1 1
16 45278 1 1 62 ASN HD22 H 152.680 -0.392 11.155 1.00 . A A . 62 ASN HD22 1 1
16 45279 1 1 62 ASN N N 150.030 -2.985 9.465 1.00 . A A . 62 ASN N 1 1
16 45280 1 1 62 ASN ND2 N 152.752 -1.325 10.865 1.00 . A A . 62 ASN ND2 1 1
16 45281 1 1 62 ASN O O 150.165 -5.082 12.335 1.00 . A A . 62 ASN O 1 1
16 45282 1 1 62 ASN OD1 O 150.959 -1.859 11.988 1.00 . A A . 62 ASN OD1 1 1
16 45283 1 1 63 PHE C C 146.498 -5.841 11.661 1.00 . A A . 63 PHE C 1 1
16 45284 1 1 63 PHE CA C 147.493 -4.818 12.221 1.00 . A A . 63 PHE CA 1 1
16 45285 1 1 63 PHE CB C 146.751 -3.595 12.777 1.00 . A A . 63 PHE CB 1 1
16 45286 1 1 63 PHE CD1 C 146.135 -2.461 10.604 1.00 . A A . 63 PHE CD1 1 1
16 45287 1 1 63 PHE CD2 C 144.362 -3.253 12.054 1.00 . A A . 63 PHE CD2 1 1
16 45288 1 1 63 PHE CE1 C 145.179 -1.989 9.696 1.00 . A A . 63 PHE CE1 1 1
16 45289 1 1 63 PHE CE2 C 143.406 -2.778 11.150 1.00 . A A . 63 PHE CE2 1 1
16 45290 1 1 63 PHE CG C 145.727 -3.094 11.784 1.00 . A A . 63 PHE CG 1 1
16 45291 1 1 63 PHE CZ C 143.814 -2.147 9.971 1.00 . A A . 63 PHE CZ 1 1
16 45292 1 1 63 PHE H H 148.106 -3.980 10.332 1.00 . A A . 63 PHE H 1 1
16 45293 1 1 63 PHE HA H 148.054 -5.280 13.022 1.00 . A A . 63 PHE HA 1 1
16 45294 1 1 63 PHE HB2 H 146.251 -3.870 13.693 1.00 . A A . 63 PHE HB2 1 1
16 45295 1 1 63 PHE HB3 H 147.463 -2.808 12.982 1.00 . A A . 63 PHE HB3 1 1
16 45296 1 1 63 PHE HD1 H 147.188 -2.338 10.391 1.00 . A A . 63 PHE HD1 1 1
16 45297 1 1 63 PHE HD2 H 144.045 -3.741 12.964 1.00 . A A . 63 PHE HD2 1 1
16 45298 1 1 63 PHE HE1 H 145.493 -1.501 8.786 1.00 . A A . 63 PHE HE1 1 1
16 45299 1 1 63 PHE HE2 H 142.355 -2.902 11.360 1.00 . A A . 63 PHE HE2 1 1
16 45300 1 1 63 PHE HZ H 143.077 -1.778 9.274 1.00 . A A . 63 PHE HZ 1 1
16 45301 1 1 63 PHE N N 148.443 -4.393 11.155 1.00 . A A . 63 PHE N 1 1
16 45302 1 1 63 PHE O O 145.314 -5.591 11.555 1.00 . A A . 63 PHE O 1 1
16 45303 1 1 64 MET C C 146.771 -9.447 10.951 1.00 . A A . 64 MET C 1 1
16 45304 1 1 64 MET CA C 146.079 -8.074 10.793 1.00 . A A . 64 MET CA 1 1
16 45305 1 1 64 MET CB C 145.685 -7.757 9.324 1.00 . A A . 64 MET CB 1 1
16 45306 1 1 64 MET CE C 146.259 -11.610 8.580 1.00 . A A . 64 MET CE 1 1
16 45307 1 1 64 MET CG C 146.033 -8.910 8.372 1.00 . A A . 64 MET CG 1 1
16 45308 1 1 64 MET H H 147.934 -7.181 11.445 1.00 . A A . 64 MET H 1 1
16 45309 1 1 64 MET HA H 145.180 -8.082 11.395 1.00 . A A . 64 MET HA 1 1
16 45310 1 1 64 MET HB2 H 144.620 -7.587 9.283 1.00 . A A . 64 MET HB2 1 1
16 45311 1 1 64 MET HB3 H 146.189 -6.857 8.997 1.00 . A A . 64 MET HB3 1 1
16 45312 1 1 64 MET HE1 H 147.159 -11.166 8.177 1.00 . A A . 64 MET HE1 1 1
16 45313 1 1 64 MET HE2 H 146.465 -12.039 9.551 1.00 . A A . 64 MET HE2 1 1
16 45314 1 1 64 MET HE3 H 145.913 -12.383 7.913 1.00 . A A . 64 MET HE3 1 1
16 45315 1 1 64 MET HG2 H 145.857 -8.594 7.353 1.00 . A A . 64 MET HG2 1 1
16 45316 1 1 64 MET HG3 H 147.069 -9.179 8.486 1.00 . A A . 64 MET HG3 1 1
16 45317 1 1 64 MET N N 146.979 -7.005 11.325 1.00 . A A . 64 MET N 1 1
16 45318 1 1 64 MET O O 146.259 -10.318 11.626 1.00 . A A . 64 MET O 1 1
16 45319 1 1 64 MET SD S 144.983 -10.338 8.745 1.00 . A A . 64 MET SD 1 1
16 45320 1 1 65 GLY C C 149.637 -10.830 11.676 1.00 . A A . 65 GLY C 1 1
16 45321 1 1 65 GLY CA C 148.620 -10.966 10.542 1.00 . A A . 65 GLY CA 1 1
16 45322 1 1 65 GLY H H 148.359 -8.956 9.837 1.00 . A A . 65 GLY H 1 1
16 45323 1 1 65 GLY HA2 H 147.892 -11.727 10.790 1.00 . A A . 65 GLY HA2 1 1
16 45324 1 1 65 GLY HA3 H 149.132 -11.232 9.631 1.00 . A A . 65 GLY HA3 1 1
16 45325 1 1 65 GLY N N 147.932 -9.656 10.370 1.00 . A A . 65 GLY N 1 1
16 45326 1 1 65 GLY O O 150.819 -10.673 11.448 1.00 . A A . 65 GLY O 1 1
16 45327 1 1 66 GLY C C 151.435 -11.402 13.797 1.00 . A A . 66 GLY C 1 1
16 45328 1 1 66 GLY CA C 150.093 -10.715 14.065 1.00 . A A . 66 GLY CA 1 1
16 45329 1 1 66 GLY H H 148.212 -10.973 13.048 1.00 . A A . 66 GLY H 1 1
16 45330 1 1 66 GLY HA2 H 150.262 -9.664 14.250 1.00 . A A . 66 GLY HA2 1 1
16 45331 1 1 66 GLY HA3 H 149.635 -11.159 14.936 1.00 . A A . 66 GLY HA3 1 1
16 45332 1 1 66 GLY N N 149.175 -10.865 12.898 1.00 . A A . 66 GLY N 1 1
16 45333 1 1 66 GLY O O 152.479 -10.889 14.148 1.00 . A A . 66 GLY O 1 1
16 45334 1 1 67 ASP C C 153.306 -12.828 11.593 1.00 . A A . 67 ASP C 1 1
16 45335 1 1 67 ASP CA C 152.718 -13.261 12.938 1.00 . A A . 67 ASP CA 1 1
16 45336 1 1 67 ASP CB C 152.484 -14.772 12.929 1.00 . A A . 67 ASP CB 1 1
16 45337 1 1 67 ASP CG C 152.228 -15.259 14.356 1.00 . A A . 67 ASP CG 1 1
16 45338 1 1 67 ASP H H 150.578 -12.972 12.928 1.00 . A A . 67 ASP H 1 1
16 45339 1 1 67 ASP HA H 153.418 -13.012 13.722 1.00 . A A . 67 ASP HA 1 1
16 45340 1 1 67 ASP HB2 H 151.627 -15.000 12.311 1.00 . A A . 67 ASP HB2 1 1
16 45341 1 1 67 ASP HB3 H 153.356 -15.270 12.531 1.00 . A A . 67 ASP HB3 1 1
16 45342 1 1 67 ASP N N 151.426 -12.561 13.197 1.00 . A A . 67 ASP N 1 1
16 45343 1 1 67 ASP O O 154.213 -12.022 11.539 1.00 . A A . 67 ASP O 1 1
16 45344 1 1 67 ASP OD1 O 151.389 -14.672 15.020 1.00 . A A . 67 ASP OD1 1 1
16 45345 1 1 67 ASP OD2 O 152.873 -16.212 14.762 1.00 . A A . 67 ASP OD2 1 1
16 45346 1 1 68 LEU C C 152.803 -11.632 8.734 1.00 . A A . 68 LEU C 1 1
16 45347 1 1 68 LEU CA C 153.384 -12.973 9.184 1.00 . A A . 68 LEU CA 1 1
16 45348 1 1 68 LEU CB C 153.139 -14.091 8.141 1.00 . A A . 68 LEU CB 1 1
16 45349 1 1 68 LEU CD1 C 150.637 -13.980 8.501 1.00 . A A . 68 LEU CD1 1 1
16 45350 1 1 68 LEU CD2 C 151.661 -12.767 6.565 1.00 . A A . 68 LEU CD2 1 1
16 45351 1 1 68 LEU CG C 151.756 -14.007 7.460 1.00 . A A . 68 LEU CG 1 1
16 45352 1 1 68 LEU H H 152.097 -14.026 10.564 1.00 . A A . 68 LEU H 1 1
16 45353 1 1 68 LEU HA H 154.451 -12.850 9.304 1.00 . A A . 68 LEU HA 1 1
16 45354 1 1 68 LEU HB2 H 153.902 -14.029 7.381 1.00 . A A . 68 LEU HB2 1 1
16 45355 1 1 68 LEU HB3 H 153.223 -15.046 8.639 1.00 . A A . 68 LEU HB3 1 1
16 45356 1 1 68 LEU HD11 H 150.945 -13.399 9.348 1.00 . A A . 68 LEU HD11 1 1
16 45357 1 1 68 LEU HD12 H 149.753 -13.540 8.067 1.00 . A A . 68 LEU HD12 1 1
16 45358 1 1 68 LEU HD13 H 150.417 -14.990 8.819 1.00 . A A . 68 LEU HD13 1 1
16 45359 1 1 68 LEU HD21 H 152.626 -12.293 6.503 1.00 . A A . 68 LEU HD21 1 1
16 45360 1 1 68 LEU HD22 H 151.341 -13.061 5.577 1.00 . A A . 68 LEU HD22 1 1
16 45361 1 1 68 LEU HD23 H 150.946 -12.075 6.984 1.00 . A A . 68 LEU HD23 1 1
16 45362 1 1 68 LEU HG H 151.633 -14.885 6.846 1.00 . A A . 68 LEU HG 1 1
16 45363 1 1 68 LEU N N 152.816 -13.363 10.507 1.00 . A A . 68 LEU N 1 1
16 45364 1 1 68 LEU O O 153.386 -10.944 7.920 1.00 . A A . 68 LEU O 1 1
16 45365 1 1 69 GLY C C 152.184 -8.860 9.022 1.00 . A A . 69 GLY C 1 1
16 45366 1 1 69 GLY CA C 151.103 -9.924 8.859 1.00 . A A . 69 GLY CA 1 1
16 45367 1 1 69 GLY H H 151.226 -11.787 9.928 1.00 . A A . 69 GLY H 1 1
16 45368 1 1 69 GLY HA2 H 150.784 -9.968 7.826 1.00 . A A . 69 GLY HA2 1 1
16 45369 1 1 69 GLY HA3 H 150.264 -9.683 9.491 1.00 . A A . 69 GLY HA3 1 1
16 45370 1 1 69 GLY N N 151.679 -11.236 9.261 1.00 . A A . 69 GLY N 1 1
16 45371 1 1 69 GLY O O 152.422 -8.054 8.144 1.00 . A A . 69 GLY O 1 1
16 45372 1 1 70 LYS C C 154.990 -8.052 9.266 1.00 . A A . 70 LYS C 1 1
16 45373 1 1 70 LYS CA C 153.939 -7.875 10.366 1.00 . A A . 70 LYS CA 1 1
16 45374 1 1 70 LYS CB C 154.562 -8.115 11.744 1.00 . A A . 70 LYS CB 1 1
16 45375 1 1 70 LYS CD C 154.944 -6.707 13.772 1.00 . A A . 70 LYS CD 1 1
16 45376 1 1 70 LYS CE C 153.863 -5.662 14.054 1.00 . A A . 70 LYS CE 1 1
16 45377 1 1 70 LYS CG C 155.171 -6.812 12.263 1.00 . A A . 70 LYS CG 1 1
16 45378 1 1 70 LYS H H 152.655 -9.536 10.828 1.00 . A A . 70 LYS H 1 1
16 45379 1 1 70 LYS HA H 153.531 -6.875 10.319 1.00 . A A . 70 LYS HA 1 1
16 45380 1 1 70 LYS HB2 H 153.795 -8.451 12.432 1.00 . A A . 70 LYS HB2 1 1
16 45381 1 1 70 LYS HB3 H 155.331 -8.868 11.670 1.00 . A A . 70 LYS HB3 1 1
16 45382 1 1 70 LYS HD2 H 154.627 -7.667 14.156 1.00 . A A . 70 LYS HD2 1 1
16 45383 1 1 70 LYS HD3 H 155.863 -6.413 14.256 1.00 . A A . 70 LYS HD3 1 1
16 45384 1 1 70 LYS HE2 H 154.306 -4.814 14.556 1.00 . A A . 70 LYS HE2 1 1
16 45385 1 1 70 LYS HE3 H 153.424 -5.339 13.122 1.00 . A A . 70 LYS HE3 1 1
16 45386 1 1 70 LYS HG2 H 156.232 -6.802 12.056 1.00 . A A . 70 LYS HG2 1 1
16 45387 1 1 70 LYS HG3 H 154.700 -5.975 11.771 1.00 . A A . 70 LYS HG3 1 1
16 45388 1 1 70 LYS HZ1 H 152.634 -7.241 14.629 1.00 . A A . 70 LYS HZ1 1 1
16 45389 1 1 70 LYS HZ2 H 153.122 -6.244 15.911 1.00 . A A . 70 LYS HZ2 1 1
16 45390 1 1 70 LYS HZ3 H 151.930 -5.707 14.826 1.00 . A A . 70 LYS HZ3 1 1
16 45391 1 1 70 LYS N N 152.856 -8.867 10.141 1.00 . A A . 70 LYS N 1 1
16 45392 1 1 70 LYS NZ N 152.808 -6.259 14.921 1.00 . A A . 70 LYS NZ 1 1
16 45393 1 1 70 LYS O O 155.423 -7.100 8.636 1.00 . A A . 70 LYS O 1 1
16 45394 1 1 71 ASP C C 155.741 -9.040 6.613 1.00 . A A . 71 ASP C 1 1
16 45395 1 1 71 ASP CA C 156.368 -9.510 7.920 1.00 . A A . 71 ASP CA 1 1
16 45396 1 1 71 ASP CB C 156.689 -11.005 7.836 1.00 . A A . 71 ASP CB 1 1
16 45397 1 1 71 ASP CG C 158.201 -11.198 7.707 1.00 . A A . 71 ASP CG 1 1
16 45398 1 1 71 ASP H H 155.002 -10.030 9.496 1.00 . A A . 71 ASP H 1 1
16 45399 1 1 71 ASP HA H 157.270 -8.950 8.118 1.00 . A A . 71 ASP HA 1 1
16 45400 1 1 71 ASP HB2 H 156.337 -11.497 8.729 1.00 . A A . 71 ASP HB2 1 1
16 45401 1 1 71 ASP HB3 H 156.200 -11.430 6.975 1.00 . A A . 71 ASP HB3 1 1
16 45402 1 1 71 ASP N N 155.379 -9.272 9.001 1.00 . A A . 71 ASP N 1 1
16 45403 1 1 71 ASP O O 156.422 -8.656 5.682 1.00 . A A . 71 ASP O 1 1
16 45404 1 1 71 ASP OD1 O 158.858 -11.273 8.732 1.00 . A A . 71 ASP OD1 1 1
16 45405 1 1 71 ASP OD2 O 158.675 -11.271 6.585 1.00 . A A . 71 ASP OD2 1 1
16 45406 1 1 72 LEU C C 154.069 -7.101 5.128 1.00 . A A . 72 LEU C 1 1
16 45407 1 1 72 LEU CA C 153.746 -8.581 5.319 1.00 . A A . 72 LEU CA 1 1
16 45408 1 1 72 LEU CB C 152.235 -8.778 5.460 1.00 . A A . 72 LEU CB 1 1
16 45409 1 1 72 LEU CD1 C 150.129 -9.288 4.226 1.00 . A A . 72 LEU CD1 1 1
16 45410 1 1 72 LEU CD2 C 151.975 -8.041 3.091 1.00 . A A . 72 LEU CD2 1 1
16 45411 1 1 72 LEU CG C 151.646 -9.144 4.100 1.00 . A A . 72 LEU CG 1 1
16 45412 1 1 72 LEU H H 153.909 -9.348 7.320 1.00 . A A . 72 LEU H 1 1
16 45413 1 1 72 LEU HA H 154.107 -9.140 4.469 1.00 . A A . 72 LEU HA 1 1
16 45414 1 1 72 LEU HB2 H 152.037 -9.575 6.164 1.00 . A A . 72 LEU HB2 1 1
16 45415 1 1 72 LEU HB3 H 151.781 -7.865 5.813 1.00 . A A . 72 LEU HB3 1 1
16 45416 1 1 72 LEU HD11 H 149.812 -8.925 5.193 1.00 . A A . 72 LEU HD11 1 1
16 45417 1 1 72 LEU HD12 H 149.647 -8.712 3.450 1.00 . A A . 72 LEU HD12 1 1
16 45418 1 1 72 LEU HD13 H 149.857 -10.327 4.125 1.00 . A A . 72 LEU HD13 1 1
16 45419 1 1 72 LEU HD21 H 152.066 -7.096 3.607 1.00 . A A . 72 LEU HD21 1 1
16 45420 1 1 72 LEU HD22 H 152.907 -8.272 2.598 1.00 . A A . 72 LEU HD22 1 1
16 45421 1 1 72 LEU HD23 H 151.185 -7.977 2.358 1.00 . A A . 72 LEU HD23 1 1
16 45422 1 1 72 LEU HG H 152.069 -10.080 3.765 1.00 . A A . 72 LEU HG 1 1
16 45423 1 1 72 LEU N N 154.435 -9.048 6.550 1.00 . A A . 72 LEU N 1 1
16 45424 1 1 72 LEU O O 154.288 -6.639 4.021 1.00 . A A . 72 LEU O 1 1
16 45425 1 1 73 THR C C 155.927 -4.878 5.521 1.00 . A A . 73 THR C 1 1
16 45426 1 1 73 THR CA C 154.500 -4.923 6.052 1.00 . A A . 73 THR CA 1 1
16 45427 1 1 73 THR CB C 154.412 -4.208 7.403 1.00 . A A . 73 THR CB 1 1
16 45428 1 1 73 THR CG2 C 155.119 -2.860 7.304 1.00 . A A . 73 THR CG2 1 1
16 45429 1 1 73 THR H H 154.003 -6.737 7.090 1.00 . A A . 73 THR H 1 1
16 45430 1 1 73 THR HA H 153.833 -4.454 5.343 1.00 . A A . 73 THR HA 1 1
16 45431 1 1 73 THR HB H 154.886 -4.806 8.166 1.00 . A A . 73 THR HB 1 1
16 45432 1 1 73 THR HG1 H 152.648 -3.468 7.052 1.00 . A A . 73 THR HG1 1 1
16 45433 1 1 73 THR HG21 H 155.318 -2.635 6.266 1.00 . A A . 73 THR HG21 1 1
16 45434 1 1 73 THR HG22 H 154.488 -2.091 7.723 1.00 . A A . 73 THR HG22 1 1
16 45435 1 1 73 THR HG23 H 156.050 -2.900 7.849 1.00 . A A . 73 THR HG23 1 1
16 45436 1 1 73 THR N N 154.145 -6.351 6.199 1.00 . A A . 73 THR N 1 1
16 45437 1 1 73 THR O O 156.247 -4.136 4.605 1.00 . A A . 73 THR O 1 1
16 45438 1 1 73 THR OG1 O 153.046 -4.007 7.739 1.00 . A A . 73 THR OG1 1 1
16 45439 1 1 74 GLN C C 158.063 -6.152 4.055 1.00 . A A . 74 GLN C 1 1
16 45440 1 1 74 GLN CA C 158.168 -5.744 5.519 1.00 . A A . 74 GLN CA 1 1
16 45441 1 1 74 GLN CB C 159.029 -6.757 6.276 1.00 . A A . 74 GLN CB 1 1
16 45442 1 1 74 GLN CD C 161.445 -7.210 6.787 1.00 . A A . 74 GLN CD 1 1
16 45443 1 1 74 GLN CG C 160.462 -6.695 5.734 1.00 . A A . 74 GLN CG 1 1
16 45444 1 1 74 GLN H H 156.509 -6.340 6.753 1.00 . A A . 74 GLN H 1 1
16 45445 1 1 74 GLN HA H 158.606 -4.758 5.592 1.00 . A A . 74 GLN HA 1 1
16 45446 1 1 74 GLN HB2 H 159.027 -6.519 7.330 1.00 . A A . 74 GLN HB2 1 1
16 45447 1 1 74 GLN HB3 H 158.632 -7.751 6.127 1.00 . A A . 74 GLN HB3 1 1
16 45448 1 1 74 GLN HE21 H 163.055 -6.766 5.704 1.00 . A A . 74 GLN HE21 1 1
16 45449 1 1 74 GLN HE22 H 163.371 -7.471 7.217 1.00 . A A . 74 GLN HE22 1 1
16 45450 1 1 74 GLN HG2 H 160.536 -7.304 4.845 1.00 . A A . 74 GLN HG2 1 1
16 45451 1 1 74 GLN HG3 H 160.706 -5.672 5.487 1.00 . A A . 74 GLN HG3 1 1
16 45452 1 1 74 GLN N N 156.786 -5.714 6.051 1.00 . A A . 74 GLN N 1 1
16 45453 1 1 74 GLN NE2 N 162.731 -7.144 6.550 1.00 . A A . 74 GLN NE2 1 1
16 45454 1 1 74 GLN O O 158.951 -5.917 3.264 1.00 . A A . 74 GLN O 1 1
16 45455 1 1 74 GLN OE1 O 161.044 -7.677 7.835 1.00 . A A . 74 GLN OE1 1 1
16 45456 1 1 75 ALA C C 156.643 -5.881 1.434 1.00 . A A . 75 ALA C 1 1
16 45457 1 1 75 ALA CA C 156.763 -7.148 2.272 1.00 . A A . 75 ALA CA 1 1
16 45458 1 1 75 ALA CB C 155.489 -7.974 2.134 1.00 . A A . 75 ALA CB 1 1
16 45459 1 1 75 ALA H H 156.243 -6.912 4.339 1.00 . A A . 75 ALA H 1 1
16 45460 1 1 75 ALA HA H 157.604 -7.728 1.942 1.00 . A A . 75 ALA HA 1 1
16 45461 1 1 75 ALA HB1 H 155.351 -8.570 3.022 1.00 . A A . 75 ALA HB1 1 1
16 45462 1 1 75 ALA HB2 H 154.646 -7.313 2.006 1.00 . A A . 75 ALA HB2 1 1
16 45463 1 1 75 ALA HB3 H 155.575 -8.622 1.274 1.00 . A A . 75 ALA HB3 1 1
16 45464 1 1 75 ALA N N 156.954 -6.747 3.686 1.00 . A A . 75 ALA N 1 1
16 45465 1 1 75 ALA O O 157.222 -5.765 0.374 1.00 . A A . 75 ALA O 1 1
16 45466 1 1 76 TRP C C 157.133 -2.973 1.060 1.00 . A A . 76 TRP C 1 1
16 45467 1 1 76 TRP CA C 155.763 -3.646 1.154 1.00 . A A . 76 TRP CA 1 1
16 45468 1 1 76 TRP CB C 154.785 -2.707 1.869 1.00 . A A . 76 TRP CB 1 1
16 45469 1 1 76 TRP CD1 C 154.433 -0.345 1.059 1.00 . A A . 76 TRP CD1 1 1
16 45470 1 1 76 TRP CD2 C 153.590 -1.877 -0.357 1.00 . A A . 76 TRP CD2 1 1
16 45471 1 1 76 TRP CE2 C 153.325 -0.608 -0.926 1.00 . A A . 76 TRP CE2 1 1
16 45472 1 1 76 TRP CE3 C 153.160 -3.019 -1.056 1.00 . A A . 76 TRP CE3 1 1
16 45473 1 1 76 TRP CG C 154.293 -1.680 0.904 1.00 . A A . 76 TRP CG 1 1
16 45474 1 1 76 TRP CH2 C 152.236 -1.624 -2.826 1.00 . A A . 76 TRP CH2 1 1
16 45475 1 1 76 TRP CZ2 C 152.657 -0.478 -2.145 1.00 . A A . 76 TRP CZ2 1 1
16 45476 1 1 76 TRP CZ3 C 152.488 -2.892 -2.282 1.00 . A A . 76 TRP CZ3 1 1
16 45477 1 1 76 TRP H H 155.453 -5.027 2.782 1.00 . A A . 76 TRP H 1 1
16 45478 1 1 76 TRP HA H 155.397 -3.861 0.161 1.00 . A A . 76 TRP HA 1 1
16 45479 1 1 76 TRP HB2 H 153.948 -3.271 2.250 1.00 . A A . 76 TRP HB2 1 1
16 45480 1 1 76 TRP HB3 H 155.290 -2.212 2.688 1.00 . A A . 76 TRP HB3 1 1
16 45481 1 1 76 TRP HD1 H 154.914 0.142 1.893 1.00 . A A . 76 TRP HD1 1 1
16 45482 1 1 76 TRP HE1 H 153.822 1.263 -0.156 1.00 . A A . 76 TRP HE1 1 1
16 45483 1 1 76 TRP HE3 H 153.348 -4.001 -0.646 1.00 . A A . 76 TRP HE3 1 1
16 45484 1 1 76 TRP HH2 H 151.719 -1.533 -3.769 1.00 . A A . 76 TRP HH2 1 1
16 45485 1 1 76 TRP HZ2 H 152.466 0.501 -2.559 1.00 . A A . 76 TRP HZ2 1 1
16 45486 1 1 76 TRP HZ3 H 152.162 -3.776 -2.811 1.00 . A A . 76 TRP HZ3 1 1
16 45487 1 1 76 TRP N N 155.903 -4.918 1.917 1.00 . A A . 76 TRP N 1 1
16 45488 1 1 76 TRP NE1 N 153.857 0.293 -0.025 1.00 . A A . 76 TRP NE1 1 1
16 45489 1 1 76 TRP O O 157.438 -2.302 0.094 1.00 . A A . 76 TRP O 1 1
16 45490 1 1 77 ALA C C 160.252 -3.340 1.131 1.00 . A A . 77 ALA C 1 1
16 45491 1 1 77 ALA CA C 159.311 -2.507 2.009 1.00 . A A . 77 ALA CA 1 1
16 45492 1 1 77 ALA CB C 159.883 -2.414 3.425 1.00 . A A . 77 ALA CB 1 1
16 45493 1 1 77 ALA H H 157.702 -3.688 2.830 1.00 . A A . 77 ALA H 1 1
16 45494 1 1 77 ALA HA H 159.222 -1.515 1.594 1.00 . A A . 77 ALA HA 1 1
16 45495 1 1 77 ALA HB1 H 159.823 -3.381 3.903 1.00 . A A . 77 ALA HB1 1 1
16 45496 1 1 77 ALA HB2 H 160.915 -2.101 3.376 1.00 . A A . 77 ALA HB2 1 1
16 45497 1 1 77 ALA HB3 H 159.315 -1.694 3.996 1.00 . A A . 77 ALA HB3 1 1
16 45498 1 1 77 ALA N N 157.963 -3.144 2.056 1.00 . A A . 77 ALA N 1 1
16 45499 1 1 77 ALA O O 160.823 -2.848 0.179 1.00 . A A . 77 ALA O 1 1
16 45500 1 1 78 VAL C C 160.873 -5.474 -0.822 1.00 . A A . 78 VAL C 1 1
16 45501 1 1 78 VAL CA C 161.335 -5.453 0.635 1.00 . A A . 78 VAL CA 1 1
16 45502 1 1 78 VAL CB C 161.334 -6.880 1.186 1.00 . A A . 78 VAL CB 1 1
16 45503 1 1 78 VAL CG1 C 162.337 -7.724 0.402 1.00 . A A . 78 VAL CG1 1 1
16 45504 1 1 78 VAL CG2 C 161.730 -6.855 2.664 1.00 . A A . 78 VAL CG2 1 1
16 45505 1 1 78 VAL H H 159.960 -4.971 2.221 1.00 . A A . 78 VAL H 1 1
16 45506 1 1 78 VAL HA H 162.338 -5.054 0.684 1.00 . A A . 78 VAL HA 1 1
16 45507 1 1 78 VAL HB H 160.351 -7.309 1.081 1.00 . A A . 78 VAL HB 1 1
16 45508 1 1 78 VAL HG11 H 162.080 -7.705 -0.648 1.00 . A A . 78 VAL HG11 1 1
16 45509 1 1 78 VAL HG12 H 163.329 -7.321 0.536 1.00 . A A . 78 VAL HG12 1 1
16 45510 1 1 78 VAL HG13 H 162.309 -8.742 0.760 1.00 . A A . 78 VAL HG13 1 1
16 45511 1 1 78 VAL HG21 H 161.162 -6.090 3.175 1.00 . A A . 78 VAL HG21 1 1
16 45512 1 1 78 VAL HG22 H 161.519 -7.816 3.110 1.00 . A A . 78 VAL HG22 1 1
16 45513 1 1 78 VAL HG23 H 162.784 -6.641 2.752 1.00 . A A . 78 VAL HG23 1 1
16 45514 1 1 78 VAL N N 160.424 -4.596 1.447 1.00 . A A . 78 VAL N 1 1
16 45515 1 1 78 VAL O O 161.662 -5.666 -1.726 1.00 . A A . 78 VAL O 1 1
16 45516 1 1 79 ALA C C 159.389 -3.920 -3.098 1.00 . A A . 79 ALA C 1 1
16 45517 1 1 79 ALA CA C 159.127 -5.287 -2.477 1.00 . A A . 79 ALA CA 1 1
16 45518 1 1 79 ALA CB C 157.629 -5.593 -2.519 1.00 . A A . 79 ALA CB 1 1
16 45519 1 1 79 ALA H H 158.976 -5.117 -0.334 1.00 . A A . 79 ALA H 1 1
16 45520 1 1 79 ALA HA H 159.665 -6.040 -3.030 1.00 . A A . 79 ALA HA 1 1
16 45521 1 1 79 ALA HB1 H 157.094 -4.850 -1.949 1.00 . A A . 79 ALA HB1 1 1
16 45522 1 1 79 ALA HB2 H 157.290 -5.574 -3.544 1.00 . A A . 79 ALA HB2 1 1
16 45523 1 1 79 ALA HB3 H 157.450 -6.571 -2.098 1.00 . A A . 79 ALA HB3 1 1
16 45524 1 1 79 ALA N N 159.605 -5.276 -1.069 1.00 . A A . 79 ALA N 1 1
16 45525 1 1 79 ALA O O 160.170 -3.789 -4.020 1.00 . A A . 79 ALA O 1 1
16 45526 1 1 80 MET C C 160.507 -1.346 -3.298 1.00 . A A . 80 MET C 1 1
16 45527 1 1 80 MET CA C 158.999 -1.543 -3.156 1.00 . A A . 80 MET CA 1 1
16 45528 1 1 80 MET CB C 158.426 -0.485 -2.211 1.00 . A A . 80 MET CB 1 1
16 45529 1 1 80 MET CE C 155.654 2.172 -3.693 1.00 . A A . 80 MET CE 1 1
16 45530 1 1 80 MET CG C 157.798 0.645 -3.029 1.00 . A A . 80 MET CG 1 1
16 45531 1 1 80 MET H H 158.142 -3.017 -1.842 1.00 . A A . 80 MET H 1 1
16 45532 1 1 80 MET HA H 158.528 -1.461 -4.125 1.00 . A A . 80 MET HA 1 1
16 45533 1 1 80 MET HB2 H 157.674 -0.935 -1.579 1.00 . A A . 80 MET HB2 1 1
16 45534 1 1 80 MET HB3 H 159.220 -0.082 -1.597 1.00 . A A . 80 MET HB3 1 1
16 45535 1 1 80 MET HE1 H 156.471 2.295 -4.390 1.00 . A A . 80 MET HE1 1 1
16 45536 1 1 80 MET HE2 H 154.777 1.816 -4.217 1.00 . A A . 80 MET HE2 1 1
16 45537 1 1 80 MET HE3 H 155.433 3.119 -3.229 1.00 . A A . 80 MET HE3 1 1
16 45538 1 1 80 MET HG2 H 158.396 1.538 -2.929 1.00 . A A . 80 MET HG2 1 1
16 45539 1 1 80 MET HG3 H 157.754 0.354 -4.068 1.00 . A A . 80 MET HG3 1 1
16 45540 1 1 80 MET N N 158.759 -2.896 -2.595 1.00 . A A . 80 MET N 1 1
16 45541 1 1 80 MET O O 160.974 -0.605 -4.141 1.00 . A A . 80 MET O 1 1
16 45542 1 1 80 MET SD S 156.122 0.969 -2.424 1.00 . A A . 80 MET SD 1 1
16 45543 1 1 81 ALA C C 163.257 -2.460 -3.882 1.00 . A A . 81 ALA C 1 1
16 45544 1 1 81 ALA CA C 162.753 -1.879 -2.556 1.00 . A A . 81 ALA CA 1 1
16 45545 1 1 81 ALA CB C 163.394 -2.641 -1.396 1.00 . A A . 81 ALA CB 1 1
16 45546 1 1 81 ALA H H 160.871 -2.607 -1.803 1.00 . A A . 81 ALA H 1 1
16 45547 1 1 81 ALA HA H 163.025 -0.835 -2.493 1.00 . A A . 81 ALA HA 1 1
16 45548 1 1 81 ALA HB1 H 162.832 -3.544 -1.205 1.00 . A A . 81 ALA HB1 1 1
16 45549 1 1 81 ALA HB2 H 164.412 -2.898 -1.651 1.00 . A A . 81 ALA HB2 1 1
16 45550 1 1 81 ALA HB3 H 163.391 -2.022 -0.510 1.00 . A A . 81 ALA HB3 1 1
16 45551 1 1 81 ALA N N 161.273 -2.013 -2.476 1.00 . A A . 81 ALA N 1 1
16 45552 1 1 81 ALA O O 164.022 -1.837 -4.590 1.00 . A A . 81 ALA O 1 1
16 45553 1 1 82 LEU C C 162.234 -4.157 -6.579 1.00 . A A . 82 LEU C 1 1
16 45554 1 1 82 LEU CA C 163.317 -4.271 -5.497 1.00 . A A . 82 LEU CA 1 1
16 45555 1 1 82 LEU CB C 163.639 -5.750 -5.263 1.00 . A A . 82 LEU CB 1 1
16 45556 1 1 82 LEU CD1 C 164.921 -7.339 -3.825 1.00 . A A . 82 LEU CD1 1 1
16 45557 1 1 82 LEU CD2 C 165.491 -4.909 -3.805 1.00 . A A . 82 LEU CD2 1 1
16 45558 1 1 82 LEU CG C 164.350 -5.923 -3.919 1.00 . A A . 82 LEU CG 1 1
16 45559 1 1 82 LEU H H 162.234 -4.149 -3.633 1.00 . A A . 82 LEU H 1 1
16 45560 1 1 82 LEU HA H 164.209 -3.761 -5.830 1.00 . A A . 82 LEU HA 1 1
16 45561 1 1 82 LEU HB2 H 162.722 -6.320 -5.260 1.00 . A A . 82 LEU HB2 1 1
16 45562 1 1 82 LEU HB3 H 164.281 -6.107 -6.055 1.00 . A A . 82 LEU HB3 1 1
16 45563 1 1 82 LEU HD11 H 164.539 -7.935 -4.641 1.00 . A A . 82 LEU HD11 1 1
16 45564 1 1 82 LEU HD12 H 165.999 -7.297 -3.884 1.00 . A A . 82 LEU HD12 1 1
16 45565 1 1 82 LEU HD13 H 164.628 -7.783 -2.886 1.00 . A A . 82 LEU HD13 1 1
16 45566 1 1 82 LEU HD21 H 166.100 -4.950 -4.697 1.00 . A A . 82 LEU HD21 1 1
16 45567 1 1 82 LEU HD22 H 165.081 -3.916 -3.694 1.00 . A A . 82 LEU HD22 1 1
16 45568 1 1 82 LEU HD23 H 166.099 -5.145 -2.944 1.00 . A A . 82 LEU HD23 1 1
16 45569 1 1 82 LEU HG H 163.646 -5.768 -3.115 1.00 . A A . 82 LEU HG 1 1
16 45570 1 1 82 LEU N N 162.844 -3.655 -4.221 1.00 . A A . 82 LEU N 1 1
16 45571 1 1 82 LEU O O 162.343 -4.748 -7.635 1.00 . A A . 82 LEU O 1 1
16 45572 1 1 83 GLY C C 159.589 -4.659 -7.725 1.00 . A A . 83 GLY C 1 1
16 45573 1 1 83 GLY CA C 160.116 -3.272 -7.354 1.00 . A A . 83 GLY CA 1 1
16 45574 1 1 83 GLY H H 161.116 -2.943 -5.479 1.00 . A A . 83 GLY H 1 1
16 45575 1 1 83 GLY HA2 H 159.311 -2.673 -6.951 1.00 . A A . 83 GLY HA2 1 1
16 45576 1 1 83 GLY HA3 H 160.515 -2.793 -8.236 1.00 . A A . 83 GLY HA3 1 1
16 45577 1 1 83 GLY N N 161.193 -3.410 -6.332 1.00 . A A . 83 GLY N 1 1
16 45578 1 1 83 GLY O O 159.144 -4.889 -8.832 1.00 . A A . 83 GLY O 1 1
16 45579 1 1 84 VAL C C 157.658 -7.064 -6.814 1.00 . A A . 84 VAL C 1 1
16 45580 1 1 84 VAL CA C 159.155 -6.964 -7.110 1.00 . A A . 84 VAL CA 1 1
16 45581 1 1 84 VAL CB C 159.905 -7.972 -6.240 1.00 . A A . 84 VAL CB 1 1
16 45582 1 1 84 VAL CG1 C 161.387 -7.972 -6.616 1.00 . A A . 84 VAL CG1 1 1
16 45583 1 1 84 VAL CG2 C 159.753 -7.586 -4.769 1.00 . A A . 84 VAL CG2 1 1
16 45584 1 1 84 VAL H H 160.014 -5.381 -5.925 1.00 . A A . 84 VAL H 1 1
16 45585 1 1 84 VAL HA H 159.332 -7.188 -8.151 1.00 . A A . 84 VAL HA 1 1
16 45586 1 1 84 VAL HB H 159.493 -8.957 -6.398 1.00 . A A . 84 VAL HB 1 1
16 45587 1 1 84 VAL HG11 H 161.705 -6.961 -6.824 1.00 . A A . 84 VAL HG11 1 1
16 45588 1 1 84 VAL HG12 H 161.966 -8.369 -5.795 1.00 . A A . 84 VAL HG12 1 1
16 45589 1 1 84 VAL HG13 H 161.537 -8.584 -7.492 1.00 . A A . 84 VAL HG13 1 1
16 45590 1 1 84 VAL HG21 H 158.786 -7.131 -4.614 1.00 . A A . 84 VAL HG21 1 1
16 45591 1 1 84 VAL HG22 H 159.836 -8.471 -4.154 1.00 . A A . 84 VAL HG22 1 1
16 45592 1 1 84 VAL HG23 H 160.528 -6.886 -4.498 1.00 . A A . 84 VAL HG23 1 1
16 45593 1 1 84 VAL N N 159.645 -5.588 -6.809 1.00 . A A . 84 VAL N 1 1
16 45594 1 1 84 VAL O O 157.053 -8.104 -6.990 1.00 . A A . 84 VAL O 1 1
16 45595 1 1 85 GLU C C 154.864 -6.773 -7.199 1.00 . A A . 85 GLU C 1 1
16 45596 1 1 85 GLU CA C 155.593 -6.054 -6.062 1.00 . A A . 85 GLU CA 1 1
16 45597 1 1 85 GLU CB C 155.034 -4.634 -5.911 1.00 . A A . 85 GLU CB 1 1
16 45598 1 1 85 GLU CD C 156.355 -2.523 -6.141 1.00 . A A . 85 GLU CD 1 1
16 45599 1 1 85 GLU CG C 155.717 -3.687 -6.903 1.00 . A A . 85 GLU CG 1 1
16 45600 1 1 85 GLU H H 157.552 -5.170 -6.227 1.00 . A A . 85 GLU H 1 1
16 45601 1 1 85 GLU HA H 155.441 -6.599 -5.141 1.00 . A A . 85 GLU HA 1 1
16 45602 1 1 85 GLU HB2 H 153.971 -4.646 -6.103 1.00 . A A . 85 GLU HB2 1 1
16 45603 1 1 85 GLU HB3 H 155.211 -4.285 -4.904 1.00 . A A . 85 GLU HB3 1 1
16 45604 1 1 85 GLU HG2 H 156.479 -4.221 -7.451 1.00 . A A . 85 GLU HG2 1 1
16 45605 1 1 85 GLU HG3 H 154.983 -3.300 -7.593 1.00 . A A . 85 GLU HG3 1 1
16 45606 1 1 85 GLU N N 157.051 -6.000 -6.365 1.00 . A A . 85 GLU N 1 1
16 45607 1 1 85 GLU O O 154.340 -7.852 -7.027 1.00 . A A . 85 GLU O 1 1
16 45608 1 1 85 GLU OE1 O 155.897 -2.236 -5.048 1.00 . A A . 85 GLU OE1 1 1
16 45609 1 1 85 GLU OE2 O 157.290 -1.940 -6.665 1.00 . A A . 85 GLU OE2 1 1
16 45610 1 1 86 ASP C C 154.474 -8.318 -9.560 1.00 . A A . 86 ASP C 1 1
16 45611 1 1 86 ASP CA C 154.144 -6.825 -9.514 1.00 . A A . 86 ASP CA 1 1
16 45612 1 1 86 ASP CB C 154.634 -6.173 -10.805 1.00 . A A . 86 ASP CB 1 1
16 45613 1 1 86 ASP CG C 153.456 -5.537 -11.541 1.00 . A A . 86 ASP CG 1 1
16 45614 1 1 86 ASP H H 155.268 -5.316 -8.478 1.00 . A A . 86 ASP H 1 1
16 45615 1 1 86 ASP HA H 153.078 -6.690 -9.424 1.00 . A A . 86 ASP HA 1 1
16 45616 1 1 86 ASP HB2 H 155.366 -5.414 -10.565 1.00 . A A . 86 ASP HB2 1 1
16 45617 1 1 86 ASP HB3 H 155.089 -6.924 -11.433 1.00 . A A . 86 ASP HB3 1 1
16 45618 1 1 86 ASP N N 154.834 -6.184 -8.360 1.00 . A A . 86 ASP N 1 1
16 45619 1 1 86 ASP O O 153.672 -9.131 -9.973 1.00 . A A . 86 ASP O 1 1
16 45620 1 1 86 ASP OD1 O 153.117 -4.410 -11.215 1.00 . A A . 86 ASP OD1 1 1
16 45621 1 1 86 ASP OD2 O 152.909 -6.186 -12.417 1.00 . A A . 86 ASP OD2 1 1
16 45622 1 1 87 LYS C C 155.489 -10.891 -8.023 1.00 . A A . 87 LYS C 1 1
16 45623 1 1 87 LYS CA C 156.064 -10.114 -9.216 1.00 . A A . 87 LYS CA 1 1
16 45624 1 1 87 LYS CB C 157.593 -10.212 -9.201 1.00 . A A . 87 LYS CB 1 1
16 45625 1 1 87 LYS CD C 159.408 -10.383 -10.912 1.00 . A A . 87 LYS CD 1 1
16 45626 1 1 87 LYS CE C 160.460 -9.404 -11.437 1.00 . A A . 87 LYS CE 1 1
16 45627 1 1 87 LYS CG C 158.157 -9.610 -10.490 1.00 . A A . 87 LYS CG 1 1
16 45628 1 1 87 LYS H H 156.298 -7.999 -8.860 1.00 . A A . 87 LYS H 1 1
16 45629 1 1 87 LYS HA H 155.693 -10.551 -10.131 1.00 . A A . 87 LYS HA 1 1
16 45630 1 1 87 LYS HB2 H 157.980 -9.672 -8.350 1.00 . A A . 87 LYS HB2 1 1
16 45631 1 1 87 LYS HB3 H 157.886 -11.249 -9.133 1.00 . A A . 87 LYS HB3 1 1
16 45632 1 1 87 LYS HD2 H 159.805 -10.917 -10.060 1.00 . A A . 87 LYS HD2 1 1
16 45633 1 1 87 LYS HD3 H 159.153 -11.086 -11.691 1.00 . A A . 87 LYS HD3 1 1
16 45634 1 1 87 LYS HE2 H 160.129 -8.392 -11.258 1.00 . A A . 87 LYS HE2 1 1
16 45635 1 1 87 LYS HE3 H 161.396 -9.572 -10.924 1.00 . A A . 87 LYS HE3 1 1
16 45636 1 1 87 LYS HG2 H 157.414 -9.672 -11.272 1.00 . A A . 87 LYS HG2 1 1
16 45637 1 1 87 LYS HG3 H 158.416 -8.575 -10.320 1.00 . A A . 87 LYS HG3 1 1
16 45638 1 1 87 LYS HZ1 H 159.962 -10.317 -13.240 1.00 . A A . 87 LYS HZ1 1 1
16 45639 1 1 87 LYS HZ2 H 160.504 -8.714 -13.400 1.00 . A A . 87 LYS HZ2 1 1
16 45640 1 1 87 LYS HZ3 H 161.614 -9.955 -13.079 1.00 . A A . 87 LYS HZ3 1 1
16 45641 1 1 87 LYS N N 155.662 -8.678 -9.166 1.00 . A A . 87 LYS N 1 1
16 45642 1 1 87 LYS NZ N 160.649 -9.613 -12.899 1.00 . A A . 87 LYS NZ 1 1
16 45643 1 1 87 LYS O O 154.854 -11.913 -8.193 1.00 . A A . 87 LYS O 1 1
16 45644 1 1 88 VAL C C 153.794 -10.738 -5.258 1.00 . A A . 88 VAL C 1 1
16 45645 1 1 88 VAL CA C 155.207 -11.200 -5.637 1.00 . A A . 88 VAL CA 1 1
16 45646 1 1 88 VAL CB C 156.161 -11.013 -4.450 1.00 . A A . 88 VAL CB 1 1
16 45647 1 1 88 VAL CG1 C 157.606 -11.067 -4.947 1.00 . A A . 88 VAL CG1 1 1
16 45648 1 1 88 VAL CG2 C 155.912 -9.661 -3.783 1.00 . A A . 88 VAL CG2 1 1
16 45649 1 1 88 VAL H H 156.258 -9.630 -6.687 1.00 . A A . 88 VAL H 1 1
16 45650 1 1 88 VAL HA H 155.166 -12.250 -5.884 1.00 . A A . 88 VAL HA 1 1
16 45651 1 1 88 VAL HB H 156.000 -11.806 -3.734 1.00 . A A . 88 VAL HB 1 1
16 45652 1 1 88 VAL HG11 H 157.614 -11.237 -6.013 1.00 . A A . 88 VAL HG11 1 1
16 45653 1 1 88 VAL HG12 H 158.095 -10.129 -4.727 1.00 . A A . 88 VAL HG12 1 1
16 45654 1 1 88 VAL HG13 H 158.127 -11.871 -4.449 1.00 . A A . 88 VAL HG13 1 1
16 45655 1 1 88 VAL HG21 H 155.824 -8.899 -4.540 1.00 . A A . 88 VAL HG21 1 1
16 45656 1 1 88 VAL HG22 H 155.002 -9.707 -3.207 1.00 . A A . 88 VAL HG22 1 1
16 45657 1 1 88 VAL HG23 H 156.741 -9.428 -3.130 1.00 . A A . 88 VAL HG23 1 1
16 45658 1 1 88 VAL N N 155.725 -10.444 -6.817 1.00 . A A . 88 VAL N 1 1
16 45659 1 1 88 VAL O O 153.134 -11.371 -4.461 1.00 . A A . 88 VAL O 1 1
16 45660 1 1 89 THR C C 150.920 -10.179 -6.116 1.00 . A A . 89 THR C 1 1
16 45661 1 1 89 THR CA C 151.926 -9.223 -5.464 1.00 . A A . 89 THR CA 1 1
16 45662 1 1 89 THR CB C 151.688 -7.769 -5.923 1.00 . A A . 89 THR CB 1 1
16 45663 1 1 89 THR CG2 C 150.204 -7.533 -6.255 1.00 . A A . 89 THR CG2 1 1
16 45664 1 1 89 THR H H 153.836 -9.159 -6.472 1.00 . A A . 89 THR H 1 1
16 45665 1 1 89 THR HA H 151.806 -9.274 -4.390 1.00 . A A . 89 THR HA 1 1
16 45666 1 1 89 THR HB H 152.288 -7.557 -6.794 1.00 . A A . 89 THR HB 1 1
16 45667 1 1 89 THR HG1 H 151.679 -7.228 -4.056 1.00 . A A . 89 THR HG1 1 1
16 45668 1 1 89 THR HG21 H 149.609 -8.348 -5.875 1.00 . A A . 89 THR HG21 1 1
16 45669 1 1 89 THR HG22 H 149.876 -6.611 -5.798 1.00 . A A . 89 THR HG22 1 1
16 45670 1 1 89 THR HG23 H 150.079 -7.468 -7.324 1.00 . A A . 89 THR HG23 1 1
16 45671 1 1 89 THR N N 153.307 -9.663 -5.819 1.00 . A A . 89 THR N 1 1
16 45672 1 1 89 THR O O 149.951 -10.565 -5.510 1.00 . A A . 89 THR O 1 1
16 45673 1 1 89 THR OG1 O 152.068 -6.895 -4.870 1.00 . A A . 89 THR OG1 1 1
16 45674 1 1 90 VAL C C 150.010 -12.778 -7.211 1.00 . A A . 90 VAL C 1 1
16 45675 1 1 90 VAL CA C 150.146 -11.477 -7.997 1.00 . A A . 90 VAL CA 1 1
16 45676 1 1 90 VAL CB C 150.551 -11.729 -9.455 1.00 . A A . 90 VAL CB 1 1
16 45677 1 1 90 VAL CG1 C 150.110 -13.125 -9.908 1.00 . A A . 90 VAL CG1 1 1
16 45678 1 1 90 VAL CG2 C 149.855 -10.681 -10.316 1.00 . A A . 90 VAL CG2 1 1
16 45679 1 1 90 VAL H H 151.898 -10.222 -7.845 1.00 . A A . 90 VAL H 1 1
16 45680 1 1 90 VAL HA H 149.182 -11.009 -7.989 1.00 . A A . 90 VAL HA 1 1
16 45681 1 1 90 VAL HB H 151.619 -11.629 -9.564 1.00 . A A . 90 VAL HB 1 1
16 45682 1 1 90 VAL HG11 H 149.112 -13.325 -9.544 1.00 . A A . 90 VAL HG11 1 1
16 45683 1 1 90 VAL HG12 H 150.115 -13.173 -10.987 1.00 . A A . 90 VAL HG12 1 1
16 45684 1 1 90 VAL HG13 H 150.791 -13.864 -9.512 1.00 . A A . 90 VAL HG13 1 1
16 45685 1 1 90 VAL HG21 H 149.353 -9.969 -9.675 1.00 . A A . 90 VAL HG21 1 1
16 45686 1 1 90 VAL HG22 H 150.586 -10.169 -10.920 1.00 . A A . 90 VAL HG22 1 1
16 45687 1 1 90 VAL HG23 H 149.129 -11.163 -10.952 1.00 . A A . 90 VAL HG23 1 1
16 45688 1 1 90 VAL N N 151.123 -10.555 -7.346 1.00 . A A . 90 VAL N 1 1
16 45689 1 1 90 VAL O O 148.906 -13.151 -6.867 1.00 . A A . 90 VAL O 1 1
16 45690 1 1 91 PRO C C 150.683 -14.397 -4.717 1.00 . A A . 91 PRO C 1 1
16 45691 1 1 91 PRO CA C 151.010 -14.689 -6.181 1.00 . A A . 91 PRO CA 1 1
16 45692 1 1 91 PRO CB C 152.382 -15.339 -6.377 1.00 . A A . 91 PRO CB 1 1
16 45693 1 1 91 PRO CD C 152.469 -13.056 -7.308 1.00 . A A . 91 PRO CD 1 1
16 45694 1 1 91 PRO CG C 153.342 -14.221 -6.801 1.00 . A A . 91 PRO CG 1 1
16 45695 1 1 91 PRO HA H 150.243 -15.301 -6.616 1.00 . A A . 91 PRO HA 1 1
16 45696 1 1 91 PRO HB2 H 152.720 -15.776 -5.449 1.00 . A A . 91 PRO HB2 1 1
16 45697 1 1 91 PRO HB3 H 152.341 -16.081 -7.146 1.00 . A A . 91 PRO HB3 1 1
16 45698 1 1 91 PRO HD2 H 152.756 -12.141 -6.816 1.00 . A A . 91 PRO HD2 1 1
16 45699 1 1 91 PRO HD3 H 152.555 -12.966 -8.377 1.00 . A A . 91 PRO HD3 1 1
16 45700 1 1 91 PRO HG2 H 153.939 -13.912 -5.960 1.00 . A A . 91 PRO HG2 1 1
16 45701 1 1 91 PRO HG3 H 153.974 -14.576 -7.602 1.00 . A A . 91 PRO HG3 1 1
16 45702 1 1 91 PRO N N 151.094 -13.447 -6.931 1.00 . A A . 91 PRO N 1 1
16 45703 1 1 91 PRO O O 150.129 -15.223 -4.019 1.00 . A A . 91 PRO O 1 1
16 45704 1 1 92 LEU C C 149.202 -12.367 -2.791 1.00 . A A . 92 LEU C 1 1
16 45705 1 1 92 LEU CA C 150.649 -12.870 -2.845 1.00 . A A . 92 LEU CA 1 1
16 45706 1 1 92 LEU CB C 151.590 -11.779 -2.331 1.00 . A A . 92 LEU CB 1 1
16 45707 1 1 92 LEU CD1 C 153.966 -11.241 -1.788 1.00 . A A . 92 LEU CD1 1 1
16 45708 1 1 92 LEU CD2 C 152.933 -13.341 -0.921 1.00 . A A . 92 LEU CD2 1 1
16 45709 1 1 92 LEU CG C 152.982 -12.368 -2.102 1.00 . A A . 92 LEU CG 1 1
16 45710 1 1 92 LEU H H 151.413 -12.556 -4.837 1.00 . A A . 92 LEU H 1 1
16 45711 1 1 92 LEU HA H 150.745 -13.751 -2.228 1.00 . A A . 92 LEU HA 1 1
16 45712 1 1 92 LEU HB2 H 151.647 -10.982 -3.057 1.00 . A A . 92 LEU HB2 1 1
16 45713 1 1 92 LEU HB3 H 151.209 -11.388 -1.399 1.00 . A A . 92 LEU HB3 1 1
16 45714 1 1 92 LEU HD11 H 153.574 -10.305 -2.160 1.00 . A A . 92 LEU HD11 1 1
16 45715 1 1 92 LEU HD12 H 154.108 -11.173 -0.720 1.00 . A A . 92 LEU HD12 1 1
16 45716 1 1 92 LEU HD13 H 154.913 -11.448 -2.265 1.00 . A A . 92 LEU HD13 1 1
16 45717 1 1 92 LEU HD21 H 152.193 -14.102 -1.112 1.00 . A A . 92 LEU HD21 1 1
16 45718 1 1 92 LEU HD22 H 153.902 -13.805 -0.798 1.00 . A A . 92 LEU HD22 1 1
16 45719 1 1 92 LEU HD23 H 152.675 -12.803 -0.022 1.00 . A A . 92 LEU HD23 1 1
16 45720 1 1 92 LEU HG H 153.303 -12.891 -2.991 1.00 . A A . 92 LEU HG 1 1
16 45721 1 1 92 LEU N N 150.986 -13.217 -4.254 1.00 . A A . 92 LEU N 1 1
16 45722 1 1 92 LEU O O 148.444 -12.727 -1.913 1.00 . A A . 92 LEU O 1 1
16 45723 1 1 93 PHE C C 146.458 -12.209 -3.902 1.00 . A A . 93 PHE C 1 1
16 45724 1 1 93 PHE CA C 147.413 -11.026 -3.730 1.00 . A A . 93 PHE CA 1 1
16 45725 1 1 93 PHE CB C 147.222 -10.037 -4.883 1.00 . A A . 93 PHE CB 1 1
16 45726 1 1 93 PHE CD1 C 148.930 -8.617 -3.691 1.00 . A A . 93 PHE CD1 1 1
16 45727 1 1 93 PHE CD2 C 147.146 -7.519 -4.913 1.00 . A A . 93 PHE CD2 1 1
16 45728 1 1 93 PHE CE1 C 149.450 -7.374 -3.330 1.00 . A A . 93 PHE CE1 1 1
16 45729 1 1 93 PHE CE2 C 147.668 -6.272 -4.549 1.00 . A A . 93 PHE CE2 1 1
16 45730 1 1 93 PHE CG C 147.777 -8.692 -4.484 1.00 . A A . 93 PHE CG 1 1
16 45731 1 1 93 PHE CZ C 148.821 -6.201 -3.757 1.00 . A A . 93 PHE CZ 1 1
16 45732 1 1 93 PHE H H 149.427 -11.257 -4.438 1.00 . A A . 93 PHE H 1 1
16 45733 1 1 93 PHE HA H 147.219 -10.523 -2.796 1.00 . A A . 93 PHE HA 1 1
16 45734 1 1 93 PHE HB2 H 147.744 -10.395 -5.758 1.00 . A A . 93 PHE HB2 1 1
16 45735 1 1 93 PHE HB3 H 146.170 -9.938 -5.105 1.00 . A A . 93 PHE HB3 1 1
16 45736 1 1 93 PHE HD1 H 149.417 -9.519 -3.358 1.00 . A A . 93 PHE HD1 1 1
16 45737 1 1 93 PHE HD2 H 146.257 -7.575 -5.524 1.00 . A A . 93 PHE HD2 1 1
16 45738 1 1 93 PHE HE1 H 150.337 -7.321 -2.724 1.00 . A A . 93 PHE HE1 1 1
16 45739 1 1 93 PHE HE2 H 147.182 -5.366 -4.879 1.00 . A A . 93 PHE HE2 1 1
16 45740 1 1 93 PHE HZ H 149.227 -5.242 -3.478 1.00 . A A . 93 PHE HZ 1 1
16 45741 1 1 93 PHE N N 148.807 -11.540 -3.730 1.00 . A A . 93 PHE N 1 1
16 45742 1 1 93 PHE O O 145.448 -12.309 -3.232 1.00 . A A . 93 PHE O 1 1
16 45743 1 1 94 GLU C C 146.168 -15.350 -3.941 1.00 . A A . 94 GLU C 1 1
16 45744 1 1 94 GLU CA C 145.893 -14.291 -5.014 1.00 . A A . 94 GLU CA 1 1
16 45745 1 1 94 GLU CB C 146.170 -14.881 -6.398 1.00 . A A . 94 GLU CB 1 1
16 45746 1 1 94 GLU CD C 144.995 -15.755 -8.424 1.00 . A A . 94 GLU CD 1 1
16 45747 1 1 94 GLU CG C 144.920 -15.605 -6.904 1.00 . A A . 94 GLU CG 1 1
16 45748 1 1 94 GLU H H 147.597 -13.010 -5.327 1.00 . A A . 94 GLU H 1 1
16 45749 1 1 94 GLU HA H 144.860 -13.982 -4.957 1.00 . A A . 94 GLU HA 1 1
16 45750 1 1 94 GLU HB2 H 146.429 -14.087 -7.083 1.00 . A A . 94 GLU HB2 1 1
16 45751 1 1 94 GLU HB3 H 146.988 -15.582 -6.334 1.00 . A A . 94 GLU HB3 1 1
16 45752 1 1 94 GLU HG2 H 144.861 -16.582 -6.447 1.00 . A A . 94 GLU HG2 1 1
16 45753 1 1 94 GLU HG3 H 144.043 -15.032 -6.643 1.00 . A A . 94 GLU HG3 1 1
16 45754 1 1 94 GLU N N 146.775 -13.110 -4.796 1.00 . A A . 94 GLU N 1 1
16 45755 1 1 94 GLU O O 145.382 -16.253 -3.734 1.00 . A A . 94 GLU O 1 1
16 45756 1 1 94 GLU OE1 O 145.456 -14.827 -9.069 1.00 . A A . 94 GLU OE1 1 1
16 45757 1 1 94 GLU OE2 O 144.591 -16.794 -8.918 1.00 . A A . 94 GLU OE2 1 1
16 45758 1 1 95 GLY C C 146.778 -15.949 -0.942 1.00 . A A . 95 GLY C 1 1
16 45759 1 1 95 GLY CA C 147.593 -16.256 -2.201 1.00 . A A . 95 GLY CA 1 1
16 45760 1 1 95 GLY H H 147.903 -14.520 -3.432 1.00 . A A . 95 GLY H 1 1
16 45761 1 1 95 GLY HA2 H 147.342 -17.245 -2.561 1.00 . A A . 95 GLY HA2 1 1
16 45762 1 1 95 GLY HA3 H 148.645 -16.214 -1.964 1.00 . A A . 95 GLY HA3 1 1
16 45763 1 1 95 GLY N N 147.278 -15.251 -3.256 1.00 . A A . 95 GLY N 1 1
16 45764 1 1 95 GLY O O 146.354 -16.842 -0.236 1.00 . A A . 95 GLY O 1 1
16 45765 1 1 96 VAL C C 144.304 -14.127 0.146 1.00 . A A . 96 VAL C 1 1
16 45766 1 1 96 VAL CA C 145.760 -14.341 0.548 1.00 . A A . 96 VAL CA 1 1
16 45767 1 1 96 VAL CB C 146.308 -13.053 1.170 1.00 . A A . 96 VAL CB 1 1
16 45768 1 1 96 VAL CG1 C 145.903 -12.987 2.644 1.00 . A A . 96 VAL CG1 1 1
16 45769 1 1 96 VAL CG2 C 147.834 -13.037 1.060 1.00 . A A . 96 VAL CG2 1 1
16 45770 1 1 96 VAL H H 146.892 -13.987 -1.233 1.00 . A A . 96 VAL H 1 1
16 45771 1 1 96 VAL HA H 145.821 -15.143 1.269 1.00 . A A . 96 VAL HA 1 1
16 45772 1 1 96 VAL HB H 145.899 -12.201 0.648 1.00 . A A . 96 VAL HB 1 1
16 45773 1 1 96 VAL HG11 H 145.683 -13.981 3.002 1.00 . A A . 96 VAL HG11 1 1
16 45774 1 1 96 VAL HG12 H 146.714 -12.567 3.222 1.00 . A A . 96 VAL HG12 1 1
16 45775 1 1 96 VAL HG13 H 145.027 -12.364 2.748 1.00 . A A . 96 VAL HG13 1 1
16 45776 1 1 96 VAL HG21 H 148.127 -13.343 0.066 1.00 . A A . 96 VAL HG21 1 1
16 45777 1 1 96 VAL HG22 H 148.199 -12.038 1.251 1.00 . A A . 96 VAL HG22 1 1
16 45778 1 1 96 VAL HG23 H 148.255 -13.718 1.784 1.00 . A A . 96 VAL HG23 1 1
16 45779 1 1 96 VAL N N 146.550 -14.695 -0.656 1.00 . A A . 96 VAL N 1 1
16 45780 1 1 96 VAL O O 143.407 -14.258 0.954 1.00 . A A . 96 VAL O 1 1
16 45781 1 1 97 GLN C C 142.119 -14.760 -2.295 1.00 . A A . 97 GLN C 1 1
16 45782 1 1 97 GLN CA C 142.657 -13.553 -1.504 1.00 . A A . 97 GLN CA 1 1
16 45783 1 1 97 GLN CB C 142.589 -12.297 -2.371 1.00 . A A . 97 GLN CB 1 1
16 45784 1 1 97 GLN CD C 144.313 -10.649 -1.623 1.00 . A A . 97 GLN CD 1 1
16 45785 1 1 97 GLN CG C 142.846 -11.064 -1.501 1.00 . A A . 97 GLN CG 1 1
16 45786 1 1 97 GLN H H 144.771 -13.662 -1.736 1.00 . A A . 97 GLN H 1 1
16 45787 1 1 97 GLN HA H 142.071 -13.404 -0.620 1.00 . A A . 97 GLN HA 1 1
16 45788 1 1 97 GLN HB2 H 143.339 -12.355 -3.148 1.00 . A A . 97 GLN HB2 1 1
16 45789 1 1 97 GLN HB3 H 141.610 -12.221 -2.820 1.00 . A A . 97 GLN HB3 1 1
16 45790 1 1 97 GLN HE21 H 143.915 -9.035 -2.709 1.00 . A A . 97 GLN HE21 1 1
16 45791 1 1 97 GLN HE22 H 145.557 -9.296 -2.374 1.00 . A A . 97 GLN HE22 1 1
16 45792 1 1 97 GLN HG2 H 142.213 -10.253 -1.831 1.00 . A A . 97 GLN HG2 1 1
16 45793 1 1 97 GLN HG3 H 142.625 -11.297 -0.470 1.00 . A A . 97 GLN HG3 1 1
16 45794 1 1 97 GLN N N 144.052 -13.783 -1.092 1.00 . A A . 97 GLN N 1 1
16 45795 1 1 97 GLN NE2 N 144.620 -9.570 -2.291 1.00 . A A . 97 GLN NE2 1 1
16 45796 1 1 97 GLN O O 141.016 -14.726 -2.802 1.00 . A A . 97 GLN O 1 1
16 45797 1 1 97 GLN OE1 O 145.189 -11.313 -1.109 1.00 . A A . 97 GLN OE1 1 1
16 45798 1 1 98 LYS C C 143.196 -18.245 -2.795 1.00 . A A . 98 LYS C 1 1
16 45799 1 1 98 LYS CA C 142.380 -17.007 -3.174 1.00 . A A . 98 LYS CA 1 1
16 45800 1 1 98 LYS CB C 142.532 -16.745 -4.672 1.00 . A A . 98 LYS CB 1 1
16 45801 1 1 98 LYS CD C 141.072 -17.089 -6.672 1.00 . A A . 98 LYS CD 1 1
16 45802 1 1 98 LYS CE C 141.617 -16.117 -7.721 1.00 . A A . 98 LYS CE 1 1
16 45803 1 1 98 LYS CG C 141.161 -16.448 -5.285 1.00 . A A . 98 LYS CG 1 1
16 45804 1 1 98 LYS H H 143.768 -15.854 -2.002 1.00 . A A . 98 LYS H 1 1
16 45805 1 1 98 LYS HA H 141.338 -17.174 -2.941 1.00 . A A . 98 LYS HA 1 1
16 45806 1 1 98 LYS HB2 H 143.185 -15.899 -4.821 1.00 . A A . 98 LYS HB2 1 1
16 45807 1 1 98 LYS HB3 H 142.955 -17.617 -5.148 1.00 . A A . 98 LYS HB3 1 1
16 45808 1 1 98 LYS HD2 H 141.654 -18.000 -6.686 1.00 . A A . 98 LYS HD2 1 1
16 45809 1 1 98 LYS HD3 H 140.040 -17.318 -6.898 1.00 . A A . 98 LYS HD3 1 1
16 45810 1 1 98 LYS HE2 H 141.852 -15.175 -7.250 1.00 . A A . 98 LYS HE2 1 1
16 45811 1 1 98 LYS HE3 H 142.511 -16.531 -8.165 1.00 . A A . 98 LYS HE3 1 1
16 45812 1 1 98 LYS HG2 H 140.387 -16.854 -4.650 1.00 . A A . 98 LYS HG2 1 1
16 45813 1 1 98 LYS HG3 H 141.031 -15.380 -5.376 1.00 . A A . 98 LYS HG3 1 1
16 45814 1 1 98 LYS HZ1 H 140.287 -16.820 -9.162 1.00 . A A . 98 LYS HZ1 1 1
16 45815 1 1 98 LYS HZ2 H 139.771 -15.407 -8.373 1.00 . A A . 98 LYS HZ2 1 1
16 45816 1 1 98 LYS HZ3 H 140.996 -15.328 -9.546 1.00 . A A . 98 LYS HZ3 1 1
16 45817 1 1 98 LYS N N 142.877 -15.827 -2.411 1.00 . A A . 98 LYS N 1 1
16 45818 1 1 98 LYS NZ N 140.590 -15.901 -8.780 1.00 . A A . 98 LYS NZ 1 1
16 45819 1 1 98 LYS O O 143.856 -18.838 -3.622 1.00 . A A . 98 LYS O 1 1
16 45820 1 1 99 THR C C 143.984 -19.860 0.428 1.00 . A A . 99 THR C 1 1
16 45821 1 1 99 THR CA C 143.919 -19.839 -1.103 1.00 . A A . 99 THR CA 1 1
16 45822 1 1 99 THR CB C 145.340 -19.796 -1.677 1.00 . A A . 99 THR CB 1 1
16 45823 1 1 99 THR CG2 C 145.427 -20.706 -2.904 1.00 . A A . 99 THR CG2 1 1
16 45824 1 1 99 THR H H 142.604 -18.139 -0.908 1.00 . A A . 99 THR H 1 1
16 45825 1 1 99 THR HA H 143.419 -20.733 -1.452 1.00 . A A . 99 THR HA 1 1
16 45826 1 1 99 THR HB H 146.037 -20.145 -0.932 1.00 . A A . 99 THR HB 1 1
16 45827 1 1 99 THR HG1 H 145.689 -18.404 -2.998 1.00 . A A . 99 THR HG1 1 1
16 45828 1 1 99 THR HG21 H 144.463 -21.158 -3.086 1.00 . A A . 99 THR HG21 1 1
16 45829 1 1 99 THR HG22 H 145.720 -20.123 -3.765 1.00 . A A . 99 THR HG22 1 1
16 45830 1 1 99 THR HG23 H 146.160 -21.480 -2.728 1.00 . A A . 99 THR HG23 1 1
16 45831 1 1 99 THR N N 143.150 -18.637 -1.550 1.00 . A A . 99 THR N 1 1
16 45832 1 1 99 THR O O 143.678 -20.854 1.057 1.00 . A A . 99 THR O 1 1
16 45833 1 1 99 THR OG1 O 145.662 -18.458 -2.039 1.00 . A A . 99 THR OG1 1 1
16 45834 1 1 100 GLN C C 145.672 -19.476 3.017 1.00 . A A . 100 GLN C 1 1
16 45835 1 1 100 GLN CA C 144.449 -18.714 2.522 1.00 . A A . 100 GLN CA 1 1
16 45836 1 1 100 GLN CB C 143.177 -19.299 3.137 1.00 . A A . 100 GLN CB 1 1
16 45837 1 1 100 GLN CD C 140.941 -18.309 3.657 1.00 . A A . 100 GLN CD 1 1
16 45838 1 1 100 GLN CG C 142.446 -18.199 3.907 1.00 . A A . 100 GLN CG 1 1
16 45839 1 1 100 GLN H H 144.612 -17.970 0.511 1.00 . A A . 100 GLN H 1 1
16 45840 1 1 100 GLN HA H 144.548 -17.691 2.821 1.00 . A A . 100 GLN HA 1 1
16 45841 1 1 100 GLN HB2 H 142.537 -19.680 2.354 1.00 . A A . 100 GLN HB2 1 1
16 45842 1 1 100 GLN HB3 H 143.437 -20.100 3.814 1.00 . A A . 100 GLN HB3 1 1
16 45843 1 1 100 GLN HE21 H 140.956 -17.005 2.159 1.00 . A A . 100 GLN HE21 1 1
16 45844 1 1 100 GLN HE22 H 139.437 -17.662 2.535 1.00 . A A . 100 GLN HE22 1 1
16 45845 1 1 100 GLN HG2 H 142.647 -18.304 4.963 1.00 . A A . 100 GLN HG2 1 1
16 45846 1 1 100 GLN HG3 H 142.794 -17.234 3.569 1.00 . A A . 100 GLN HG3 1 1
16 45847 1 1 100 GLN N N 144.372 -18.766 1.035 1.00 . A A . 100 GLN N 1 1
16 45848 1 1 100 GLN NE2 N 140.399 -17.600 2.705 1.00 . A A . 100 GLN NE2 1 1
16 45849 1 1 100 GLN O O 145.762 -19.853 4.168 1.00 . A A . 100 GLN O 1 1
16 45850 1 1 100 GLN OE1 O 140.252 -19.047 4.334 1.00 . A A . 100 GLN OE1 1 1
16 45851 1 1 101 THR C C 148.886 -19.393 3.063 1.00 . A A . 101 THR C 1 1
16 45852 1 1 101 THR CA C 147.852 -20.399 2.564 1.00 . A A . 101 THR CA 1 1
16 45853 1 1 101 THR CB C 148.415 -21.137 1.359 1.00 . A A . 101 THR CB 1 1
16 45854 1 1 101 THR CG2 C 147.450 -22.249 0.950 1.00 . A A . 101 THR CG2 1 1
16 45855 1 1 101 THR H H 146.518 -19.367 1.245 1.00 . A A . 101 THR H 1 1
16 45856 1 1 101 THR HA H 147.624 -21.094 3.345 1.00 . A A . 101 THR HA 1 1
16 45857 1 1 101 THR HB H 149.366 -21.558 1.619 1.00 . A A . 101 THR HB 1 1
16 45858 1 1 101 THR HG1 H 147.831 -20.327 -0.313 1.00 . A A . 101 THR HG1 1 1
16 45859 1 1 101 THR HG21 H 146.435 -21.925 1.129 1.00 . A A . 101 THR HG21 1 1
16 45860 1 1 101 THR HG22 H 147.578 -22.467 -0.099 1.00 . A A . 101 THR HG22 1 1
16 45861 1 1 101 THR HG23 H 147.654 -23.134 1.531 1.00 . A A . 101 THR HG23 1 1
16 45862 1 1 101 THR N N 146.617 -19.687 2.159 1.00 . A A . 101 THR N 1 1
16 45863 1 1 101 THR O O 149.936 -19.751 3.562 1.00 . A A . 101 THR O 1 1
16 45864 1 1 101 THR OG1 O 148.578 -20.223 0.282 1.00 . A A . 101 THR OG1 1 1
16 45865 1 1 102 ILE C C 149.333 -16.817 4.872 1.00 . A A . 102 ILE C 1 1
16 45866 1 1 102 ILE CA C 149.541 -17.084 3.381 1.00 . A A . 102 ILE CA 1 1
16 45867 1 1 102 ILE CB C 149.289 -15.795 2.597 1.00 . A A . 102 ILE CB 1 1
16 45868 1 1 102 ILE CD1 C 150.333 -16.693 0.510 1.00 . A A . 102 ILE CD1 1 1
16 45869 1 1 102 ILE CG1 C 149.050 -16.129 1.122 1.00 . A A . 102 ILE CG1 1 1
16 45870 1 1 102 ILE CG2 C 150.507 -14.879 2.721 1.00 . A A . 102 ILE CG2 1 1
16 45871 1 1 102 ILE H H 147.743 -17.891 2.520 1.00 . A A . 102 ILE H 1 1
16 45872 1 1 102 ILE HA H 150.555 -17.414 3.211 1.00 . A A . 102 ILE HA 1 1
16 45873 1 1 102 ILE HB H 148.421 -15.293 3.000 1.00 . A A . 102 ILE HB 1 1
16 45874 1 1 102 ILE HD11 H 151.158 -16.035 0.738 1.00 . A A . 102 ILE HD11 1 1
16 45875 1 1 102 ILE HD12 H 150.529 -17.672 0.922 1.00 . A A . 102 ILE HD12 1 1
16 45876 1 1 102 ILE HD13 H 150.218 -16.769 -0.561 1.00 . A A . 102 ILE HD13 1 1
16 45877 1 1 102 ILE HG12 H 148.260 -16.862 1.043 1.00 . A A . 102 ILE HG12 1 1
16 45878 1 1 102 ILE HG13 H 148.765 -15.233 0.592 1.00 . A A . 102 ILE HG13 1 1
16 45879 1 1 102 ILE HG21 H 151.149 -15.240 3.510 1.00 . A A . 102 ILE HG21 1 1
16 45880 1 1 102 ILE HG22 H 151.051 -14.875 1.788 1.00 . A A . 102 ILE HG22 1 1
16 45881 1 1 102 ILE HG23 H 150.182 -13.876 2.952 1.00 . A A . 102 ILE HG23 1 1
16 45882 1 1 102 ILE N N 148.593 -18.138 2.926 1.00 . A A . 102 ILE N 1 1
16 45883 1 1 102 ILE O O 148.659 -15.882 5.257 1.00 . A A . 102 ILE O 1 1
16 45884 1 1 103 ARG C C 151.074 -17.582 7.897 1.00 . A A . 103 ARG C 1 1
16 45885 1 1 103 ARG CA C 149.728 -17.423 7.181 1.00 . A A . 103 ARG CA 1 1
16 45886 1 1 103 ARG CB C 148.743 -18.460 7.723 1.00 . A A . 103 ARG CB 1 1
16 45887 1 1 103 ARG CD C 146.632 -19.060 6.533 1.00 . A A . 103 ARG CD 1 1
16 45888 1 1 103 ARG CG C 147.313 -18.014 7.416 1.00 . A A . 103 ARG CG 1 1
16 45889 1 1 103 ARG CZ C 144.443 -18.582 7.455 1.00 . A A . 103 ARG CZ 1 1
16 45890 1 1 103 ARG H H 150.436 -18.383 5.385 1.00 . A A . 103 ARG H 1 1
16 45891 1 1 103 ARG HA H 149.335 -16.432 7.361 1.00 . A A . 103 ARG HA 1 1
16 45892 1 1 103 ARG HB2 H 148.931 -19.414 7.254 1.00 . A A . 103 ARG HB2 1 1
16 45893 1 1 103 ARG HB3 H 148.868 -18.553 8.792 1.00 . A A . 103 ARG HB3 1 1
16 45894 1 1 103 ARG HD2 H 147.100 -19.068 5.559 1.00 . A A . 103 ARG HD2 1 1
16 45895 1 1 103 ARG HD3 H 146.731 -20.034 6.988 1.00 . A A . 103 ARG HD3 1 1
16 45896 1 1 103 ARG HE H 144.796 -18.605 5.501 1.00 . A A . 103 ARG HE 1 1
16 45897 1 1 103 ARG HG2 H 146.763 -17.909 8.341 1.00 . A A . 103 ARG HG2 1 1
16 45898 1 1 103 ARG HG3 H 147.333 -17.067 6.899 1.00 . A A . 103 ARG HG3 1 1
16 45899 1 1 103 ARG HH11 H 144.202 -20.550 7.729 1.00 . A A . 103 ARG HH11 1 1
16 45900 1 1 103 ARG HH12 H 143.414 -19.529 8.886 1.00 . A A . 103 ARG HH12 1 1
16 45901 1 1 103 ARG HH21 H 144.516 -16.581 7.433 1.00 . A A . 103 ARG HH21 1 1
16 45902 1 1 103 ARG HH22 H 143.591 -17.283 8.718 1.00 . A A . 103 ARG HH22 1 1
16 45903 1 1 103 ARG N N 149.901 -17.632 5.715 1.00 . A A . 103 ARG N 1 1
16 45904 1 1 103 ARG NE N 145.188 -18.721 6.392 1.00 . A A . 103 ARG NE 1 1
16 45905 1 1 103 ARG NH1 N 143.984 -19.636 8.072 1.00 . A A . 103 ARG NH1 1 1
16 45906 1 1 103 ARG NH2 N 144.162 -17.389 7.904 1.00 . A A . 103 ARG NH2 1 1
16 45907 1 1 103 ARG O O 151.138 -18.104 8.992 1.00 . A A . 103 ARG O 1 1
16 45908 1 1 104 SER C C 154.523 -16.426 7.286 1.00 . A A . 104 SER C 1 1
16 45909 1 1 104 SER CA C 153.470 -17.292 7.974 1.00 . A A . 104 SER CA 1 1
16 45910 1 1 104 SER CB C 153.906 -18.754 7.914 1.00 . A A . 104 SER CB 1 1
16 45911 1 1 104 SER H H 152.095 -16.726 6.413 1.00 . A A . 104 SER H 1 1
16 45912 1 1 104 SER HA H 153.382 -16.993 8.998 1.00 . A A . 104 SER HA 1 1
16 45913 1 1 104 SER HB2 H 154.855 -18.871 8.410 1.00 . A A . 104 SER HB2 1 1
16 45914 1 1 104 SER HB3 H 153.166 -19.370 8.410 1.00 . A A . 104 SER HB3 1 1
16 45915 1 1 104 SER HG H 154.906 -19.538 6.441 1.00 . A A . 104 SER HG 1 1
16 45916 1 1 104 SER N N 152.151 -17.144 7.299 1.00 . A A . 104 SER N 1 1
16 45917 1 1 104 SER O O 154.666 -16.455 6.083 1.00 . A A . 104 SER O 1 1
16 45918 1 1 104 SER OG O 154.036 -19.149 6.554 1.00 . A A . 104 SER OG 1 1
16 45919 1 1 105 ALA C C 157.137 -15.784 6.492 1.00 . A A . 105 ALA C 1 1
16 45920 1 1 105 ALA CA C 156.344 -14.852 7.396 1.00 . A A . 105 ALA CA 1 1
16 45921 1 1 105 ALA CB C 157.267 -14.260 8.464 1.00 . A A . 105 ALA CB 1 1
16 45922 1 1 105 ALA H H 155.181 -15.669 9.010 1.00 . A A . 105 ALA H 1 1
16 45923 1 1 105 ALA HA H 155.895 -14.060 6.808 1.00 . A A . 105 ALA HA 1 1
16 45924 1 1 105 ALA HB1 H 157.097 -14.763 9.406 1.00 . A A . 105 ALA HB1 1 1
16 45925 1 1 105 ALA HB2 H 158.296 -14.395 8.165 1.00 . A A . 105 ALA HB2 1 1
16 45926 1 1 105 ALA HB3 H 157.060 -13.207 8.576 1.00 . A A . 105 ALA HB3 1 1
16 45927 1 1 105 ALA N N 155.287 -15.674 8.036 1.00 . A A . 105 ALA N 1 1
16 45928 1 1 105 ALA O O 157.687 -15.386 5.485 1.00 . A A . 105 ALA O 1 1
16 45929 1 1 106 SER C C 157.186 -18.111 4.660 1.00 . A A . 106 SER C 1 1
16 45930 1 1 106 SER CA C 157.892 -18.034 6.008 1.00 . A A . 106 SER CA 1 1
16 45931 1 1 106 SER CB C 157.859 -19.404 6.686 1.00 . A A . 106 SER CB 1 1
16 45932 1 1 106 SER H H 156.698 -17.338 7.650 1.00 . A A . 106 SER H 1 1
16 45933 1 1 106 SER HA H 158.915 -17.717 5.867 1.00 . A A . 106 SER HA 1 1
16 45934 1 1 106 SER HB2 H 157.263 -20.084 6.099 1.00 . A A . 106 SER HB2 1 1
16 45935 1 1 106 SER HB3 H 158.867 -19.790 6.765 1.00 . A A . 106 SER HB3 1 1
16 45936 1 1 106 SER HG H 157.810 -19.792 8.592 1.00 . A A . 106 SER HG 1 1
16 45937 1 1 106 SER N N 157.170 -17.043 6.843 1.00 . A A . 106 SER N 1 1
16 45938 1 1 106 SER O O 157.799 -18.329 3.634 1.00 . A A . 106 SER O 1 1
16 45939 1 1 106 SER OG O 157.283 -19.275 7.979 1.00 . A A . 106 SER OG 1 1
16 45940 1 1 107 ASP C C 155.527 -16.712 2.548 1.00 . A A . 107 ASP C 1 1
16 45941 1 1 107 ASP CA C 155.151 -17.955 3.362 1.00 . A A . 107 ASP CA 1 1
16 45942 1 1 107 ASP CB C 153.637 -17.998 3.630 1.00 . A A . 107 ASP CB 1 1
16 45943 1 1 107 ASP CG C 153.074 -16.584 3.818 1.00 . A A . 107 ASP CG 1 1
16 45944 1 1 107 ASP H H 155.412 -17.723 5.498 1.00 . A A . 107 ASP H 1 1
16 45945 1 1 107 ASP HA H 155.445 -18.839 2.814 1.00 . A A . 107 ASP HA 1 1
16 45946 1 1 107 ASP HB2 H 153.143 -18.470 2.794 1.00 . A A . 107 ASP HB2 1 1
16 45947 1 1 107 ASP HB3 H 153.452 -18.576 4.523 1.00 . A A . 107 ASP HB3 1 1
16 45948 1 1 107 ASP N N 155.892 -17.913 4.652 1.00 . A A . 107 ASP N 1 1
16 45949 1 1 107 ASP O O 155.912 -16.803 1.395 1.00 . A A . 107 ASP O 1 1
16 45950 1 1 107 ASP OD1 O 153.052 -15.842 2.850 1.00 . A A . 107 ASP OD1 1 1
16 45951 1 1 107 ASP OD2 O 152.666 -16.272 4.924 1.00 . A A . 107 ASP OD2 1 1
16 45952 1 1 108 ILE C C 157.233 -14.482 1.857 1.00 . A A . 108 ILE C 1 1
16 45953 1 1 108 ILE CA C 155.816 -14.312 2.404 1.00 . A A . 108 ILE CA 1 1
16 45954 1 1 108 ILE CB C 155.790 -13.105 3.346 1.00 . A A . 108 ILE CB 1 1
16 45955 1 1 108 ILE CD1 C 154.597 -12.149 5.293 1.00 . A A . 108 ILE CD1 1 1
16 45956 1 1 108 ILE CG1 C 154.438 -13.013 4.046 1.00 . A A . 108 ILE CG1 1 1
16 45957 1 1 108 ILE CG2 C 156.029 -11.826 2.552 1.00 . A A . 108 ILE CG2 1 1
16 45958 1 1 108 ILE H H 155.139 -15.497 4.079 1.00 . A A . 108 ILE H 1 1
16 45959 1 1 108 ILE HA H 155.127 -14.152 1.587 1.00 . A A . 108 ILE HA 1 1
16 45960 1 1 108 ILE HB H 156.570 -13.206 4.084 1.00 . A A . 108 ILE HB 1 1
16 45961 1 1 108 ILE HD11 H 155.548 -11.637 5.254 1.00 . A A . 108 ILE HD11 1 1
16 45962 1 1 108 ILE HD12 H 153.799 -11.425 5.334 1.00 . A A . 108 ILE HD12 1 1
16 45963 1 1 108 ILE HD13 H 154.563 -12.776 6.172 1.00 . A A . 108 ILE HD13 1 1
16 45964 1 1 108 ILE HG12 H 153.715 -12.563 3.381 1.00 . A A . 108 ILE HG12 1 1
16 45965 1 1 108 ILE HG13 H 154.104 -13.998 4.332 1.00 . A A . 108 ILE HG13 1 1
16 45966 1 1 108 ILE HG21 H 156.398 -12.076 1.570 1.00 . A A . 108 ILE HG21 1 1
16 45967 1 1 108 ILE HG22 H 155.101 -11.280 2.463 1.00 . A A . 108 ILE HG22 1 1
16 45968 1 1 108 ILE HG23 H 156.755 -11.215 3.068 1.00 . A A . 108 ILE HG23 1 1
16 45969 1 1 108 ILE N N 155.440 -15.551 3.144 1.00 . A A . 108 ILE N 1 1
16 45970 1 1 108 ILE O O 157.598 -13.901 0.854 1.00 . A A . 108 ILE O 1 1
16 45971 1 1 109 ARG C C 159.408 -16.431 0.833 1.00 . A A . 109 ARG C 1 1
16 45972 1 1 109 ARG CA C 159.427 -15.494 2.040 1.00 . A A . 109 ARG CA 1 1
16 45973 1 1 109 ARG CB C 160.258 -16.125 3.161 1.00 . A A . 109 ARG CB 1 1
16 45974 1 1 109 ARG CD C 161.860 -15.638 5.018 1.00 . A A . 109 ARG CD 1 1
16 45975 1 1 109 ARG CG C 160.867 -15.022 4.030 1.00 . A A . 109 ARG CG 1 1
16 45976 1 1 109 ARG CZ C 164.076 -14.978 4.294 1.00 . A A . 109 ARG CZ 1 1
16 45977 1 1 109 ARG H H 157.713 -15.740 3.320 1.00 . A A . 109 ARG H 1 1
16 45978 1 1 109 ARG HA H 159.862 -14.548 1.756 1.00 . A A . 109 ARG HA 1 1
16 45979 1 1 109 ARG HB2 H 159.623 -16.755 3.768 1.00 . A A . 109 ARG HB2 1 1
16 45980 1 1 109 ARG HB3 H 161.050 -16.719 2.731 1.00 . A A . 109 ARG HB3 1 1
16 45981 1 1 109 ARG HD2 H 161.400 -15.710 5.992 1.00 . A A . 109 ARG HD2 1 1
16 45982 1 1 109 ARG HD3 H 162.140 -16.625 4.678 1.00 . A A . 109 ARG HD3 1 1
16 45983 1 1 109 ARG HE H 163.119 -14.062 5.771 1.00 . A A . 109 ARG HE 1 1
16 45984 1 1 109 ARG HG2 H 161.379 -14.309 3.399 1.00 . A A . 109 ARG HG2 1 1
16 45985 1 1 109 ARG HG3 H 160.082 -14.520 4.577 1.00 . A A . 109 ARG HG3 1 1
16 45986 1 1 109 ARG HH11 H 163.203 -14.062 2.743 1.00 . A A . 109 ARG HH11 1 1
16 45987 1 1 109 ARG HH12 H 164.785 -14.701 2.442 1.00 . A A . 109 ARG HH12 1 1
16 45988 1 1 109 ARG HH21 H 165.184 -15.938 5.656 1.00 . A A . 109 ARG HH21 1 1
16 45989 1 1 109 ARG HH22 H 165.906 -15.762 4.091 1.00 . A A . 109 ARG HH22 1 1
16 45990 1 1 109 ARG N N 158.033 -15.280 2.513 1.00 . A A . 109 ARG N 1 1
16 45991 1 1 109 ARG NE N 163.073 -14.778 5.104 1.00 . A A . 109 ARG NE 1 1
16 45992 1 1 109 ARG NH1 N 164.016 -14.547 3.063 1.00 . A A . 109 ARG NH1 1 1
16 45993 1 1 109 ARG NH2 N 165.138 -15.608 4.713 1.00 . A A . 109 ARG NH2 1 1
16 45994 1 1 109 ARG O O 160.221 -16.324 -0.063 1.00 . A A . 109 ARG O 1 1
16 45995 1 1 110 ASP C C 158.053 -17.509 -1.615 1.00 . A A . 110 ASP C 1 1
16 45996 1 1 110 ASP CA C 158.407 -18.287 -0.349 1.00 . A A . 110 ASP CA 1 1
16 45997 1 1 110 ASP CB C 157.336 -19.346 -0.081 1.00 . A A . 110 ASP CB 1 1
16 45998 1 1 110 ASP CG C 157.844 -20.330 0.975 1.00 . A A . 110 ASP CG 1 1
16 45999 1 1 110 ASP H H 157.832 -17.416 1.533 1.00 . A A . 110 ASP H 1 1
16 46000 1 1 110 ASP HA H 159.364 -18.767 -0.480 1.00 . A A . 110 ASP HA 1 1
16 46001 1 1 110 ASP HB2 H 156.437 -18.865 0.277 1.00 . A A . 110 ASP HB2 1 1
16 46002 1 1 110 ASP HB3 H 157.122 -19.880 -0.993 1.00 . A A . 110 ASP HB3 1 1
16 46003 1 1 110 ASP N N 158.480 -17.348 0.801 1.00 . A A . 110 ASP N 1 1
16 46004 1 1 110 ASP O O 158.650 -17.697 -2.657 1.00 . A A . 110 ASP O 1 1
16 46005 1 1 110 ASP OD1 O 158.545 -19.895 1.874 1.00 . A A . 110 ASP OD1 1 1
16 46006 1 1 110 ASP OD2 O 157.522 -21.503 0.867 1.00 . A A . 110 ASP OD2 1 1
16 46007 1 1 111 VAL C C 157.868 -14.885 -3.093 1.00 . A A . 111 VAL C 1 1
16 46008 1 1 111 VAL CA C 156.721 -15.840 -2.750 1.00 . A A . 111 VAL CA 1 1
16 46009 1 1 111 VAL CB C 155.434 -15.052 -2.485 1.00 . A A . 111 VAL CB 1 1
16 46010 1 1 111 VAL CG1 C 154.777 -14.686 -3.818 1.00 . A A . 111 VAL CG1 1 1
16 46011 1 1 111 VAL CG2 C 154.471 -15.916 -1.668 1.00 . A A . 111 VAL CG2 1 1
16 46012 1 1 111 VAL H H 156.621 -16.481 -0.693 1.00 . A A . 111 VAL H 1 1
16 46013 1 1 111 VAL HA H 156.563 -16.516 -3.579 1.00 . A A . 111 VAL HA 1 1
16 46014 1 1 111 VAL HB H 155.664 -14.149 -1.938 1.00 . A A . 111 VAL HB 1 1
16 46015 1 1 111 VAL HG11 H 154.988 -15.456 -4.546 1.00 . A A . 111 VAL HG11 1 1
16 46016 1 1 111 VAL HG12 H 153.709 -14.603 -3.680 1.00 . A A . 111 VAL HG12 1 1
16 46017 1 1 111 VAL HG13 H 155.171 -13.743 -4.166 1.00 . A A . 111 VAL HG13 1 1
16 46018 1 1 111 VAL HG21 H 154.683 -16.959 -1.848 1.00 . A A . 111 VAL HG21 1 1
16 46019 1 1 111 VAL HG22 H 154.594 -15.700 -0.617 1.00 . A A . 111 VAL HG22 1 1
16 46020 1 1 111 VAL HG23 H 153.454 -15.700 -1.963 1.00 . A A . 111 VAL HG23 1 1
16 46021 1 1 111 VAL N N 157.090 -16.627 -1.540 1.00 . A A . 111 VAL N 1 1
16 46022 1 1 111 VAL O O 158.219 -14.711 -4.244 1.00 . A A . 111 VAL O 1 1
16 46023 1 1 112 PHE C C 160.682 -14.097 -3.167 1.00 . A A . 112 PHE C 1 1
16 46024 1 1 112 PHE CA C 159.605 -13.352 -2.375 1.00 . A A . 112 PHE CA 1 1
16 46025 1 1 112 PHE CB C 160.195 -12.871 -1.046 1.00 . A A . 112 PHE CB 1 1
16 46026 1 1 112 PHE CD1 C 160.261 -10.462 -1.792 1.00 . A A . 112 PHE CD1 1 1
16 46027 1 1 112 PHE CD2 C 159.170 -11.007 0.304 1.00 . A A . 112 PHE CD2 1 1
16 46028 1 1 112 PHE CE1 C 159.957 -9.109 -1.598 1.00 . A A . 112 PHE CE1 1 1
16 46029 1 1 112 PHE CE2 C 158.866 -9.655 0.498 1.00 . A A . 112 PHE CE2 1 1
16 46030 1 1 112 PHE CG C 159.866 -11.411 -0.841 1.00 . A A . 112 PHE CG 1 1
16 46031 1 1 112 PHE CZ C 159.260 -8.706 -0.453 1.00 . A A . 112 PHE CZ 1 1
16 46032 1 1 112 PHE H H 158.182 -14.440 -1.182 1.00 . A A . 112 PHE H 1 1
16 46033 1 1 112 PHE HA H 159.257 -12.505 -2.944 1.00 . A A . 112 PHE HA 1 1
16 46034 1 1 112 PHE HB2 H 159.776 -13.450 -0.236 1.00 . A A . 112 PHE HB2 1 1
16 46035 1 1 112 PHE HB3 H 161.267 -12.998 -1.061 1.00 . A A . 112 PHE HB3 1 1
16 46036 1 1 112 PHE HD1 H 160.798 -10.774 -2.675 1.00 . A A . 112 PHE HD1 1 1
16 46037 1 1 112 PHE HD2 H 158.867 -11.739 1.038 1.00 . A A . 112 PHE HD2 1 1
16 46038 1 1 112 PHE HE1 H 160.260 -8.377 -2.332 1.00 . A A . 112 PHE HE1 1 1
16 46039 1 1 112 PHE HE2 H 158.330 -9.344 1.381 1.00 . A A . 112 PHE HE2 1 1
16 46040 1 1 112 PHE HZ H 159.026 -7.661 -0.304 1.00 . A A . 112 PHE HZ 1 1
16 46041 1 1 112 PHE N N 158.469 -14.278 -2.104 1.00 . A A . 112 PHE N 1 1
16 46042 1 1 112 PHE O O 161.102 -13.669 -4.223 1.00 . A A . 112 PHE O 1 1
16 46043 1 1 113 ILE C C 161.640 -16.453 -4.732 1.00 . A A . 113 ILE C 1 1
16 46044 1 1 113 ILE CA C 162.181 -15.995 -3.375 1.00 . A A . 113 ILE CA 1 1
16 46045 1 1 113 ILE CB C 162.556 -17.218 -2.539 1.00 . A A . 113 ILE CB 1 1
16 46046 1 1 113 ILE CD1 C 162.723 -17.836 -0.126 1.00 . A A . 113 ILE CD1 1 1
16 46047 1 1 113 ILE CG1 C 163.049 -16.762 -1.164 1.00 . A A . 113 ILE CG1 1 1
16 46048 1 1 113 ILE CG2 C 163.664 -18.003 -3.242 1.00 . A A . 113 ILE CG2 1 1
16 46049 1 1 113 ILE H H 160.777 -15.540 -1.807 1.00 . A A . 113 ILE H 1 1
16 46050 1 1 113 ILE HA H 163.053 -15.377 -3.524 1.00 . A A . 113 ILE HA 1 1
16 46051 1 1 113 ILE HB H 161.688 -17.852 -2.419 1.00 . A A . 113 ILE HB 1 1
16 46052 1 1 113 ILE HD11 H 161.775 -18.293 -0.366 1.00 . A A . 113 ILE HD11 1 1
16 46053 1 1 113 ILE HD12 H 163.498 -18.589 -0.132 1.00 . A A . 113 ILE HD12 1 1
16 46054 1 1 113 ILE HD13 H 162.668 -17.386 0.854 1.00 . A A . 113 ILE HD13 1 1
16 46055 1 1 113 ILE HG12 H 164.116 -16.604 -1.197 1.00 . A A . 113 ILE HG12 1 1
16 46056 1 1 113 ILE HG13 H 162.556 -15.841 -0.892 1.00 . A A . 113 ILE HG13 1 1
16 46057 1 1 113 ILE HG21 H 164.366 -17.313 -3.687 1.00 . A A . 113 ILE HG21 1 1
16 46058 1 1 113 ILE HG22 H 164.178 -18.623 -2.523 1.00 . A A . 113 ILE HG22 1 1
16 46059 1 1 113 ILE HG23 H 163.232 -18.626 -4.011 1.00 . A A . 113 ILE HG23 1 1
16 46060 1 1 113 ILE N N 161.132 -15.214 -2.661 1.00 . A A . 113 ILE N 1 1
16 46061 1 1 113 ILE O O 162.388 -16.735 -5.646 1.00 . A A . 113 ILE O 1 1
16 46062 1 1 114 ASN C C 159.914 -15.876 -7.209 1.00 . A A . 114 ASN C 1 1
16 46063 1 1 114 ASN CA C 159.753 -16.979 -6.159 1.00 . A A . 114 ASN CA 1 1
16 46064 1 1 114 ASN CB C 158.266 -17.283 -5.958 1.00 . A A . 114 ASN CB 1 1
16 46065 1 1 114 ASN CG C 158.089 -18.765 -5.626 1.00 . A A . 114 ASN CG 1 1
16 46066 1 1 114 ASN H H 159.762 -16.306 -4.111 1.00 . A A . 114 ASN H 1 1
16 46067 1 1 114 ASN HA H 160.257 -17.872 -6.495 1.00 . A A . 114 ASN HA 1 1
16 46068 1 1 114 ASN HB2 H 157.883 -16.682 -5.145 1.00 . A A . 114 ASN HB2 1 1
16 46069 1 1 114 ASN HB3 H 157.725 -17.051 -6.862 1.00 . A A . 114 ASN HB3 1 1
16 46070 1 1 114 ASN HD21 H 157.461 -18.422 -3.773 1.00 . A A . 114 ASN HD21 1 1
16 46071 1 1 114 ASN HD22 H 157.549 -20.058 -4.219 1.00 . A A . 114 ASN HD22 1 1
16 46072 1 1 114 ASN N N 160.345 -16.534 -4.865 1.00 . A A . 114 ASN N 1 1
16 46073 1 1 114 ASN ND2 N 157.664 -19.110 -4.441 1.00 . A A . 114 ASN ND2 1 1
16 46074 1 1 114 ASN O O 159.780 -16.112 -8.394 1.00 . A A . 114 ASN O 1 1
16 46075 1 1 114 ASN OD1 O 158.340 -19.619 -6.453 1.00 . A A . 114 ASN OD1 1 1
16 46076 1 1 115 ALA C C 161.856 -13.377 -8.075 1.00 . A A . 115 ALA C 1 1
16 46077 1 1 115 ALA CA C 160.370 -13.563 -7.766 1.00 . A A . 115 ALA CA 1 1
16 46078 1 1 115 ALA CB C 159.807 -12.269 -7.174 1.00 . A A . 115 ALA CB 1 1
16 46079 1 1 115 ALA H H 160.308 -14.505 -5.830 1.00 . A A . 115 ALA H 1 1
16 46080 1 1 115 ALA HA H 159.840 -13.802 -8.677 1.00 . A A . 115 ALA HA 1 1
16 46081 1 1 115 ALA HB1 H 159.844 -12.319 -6.096 1.00 . A A . 115 ALA HB1 1 1
16 46082 1 1 115 ALA HB2 H 160.395 -11.430 -7.515 1.00 . A A . 115 ALA HB2 1 1
16 46083 1 1 115 ALA HB3 H 158.782 -12.143 -7.493 1.00 . A A . 115 ALA HB3 1 1
16 46084 1 1 115 ALA N N 160.202 -14.675 -6.788 1.00 . A A . 115 ALA N 1 1
16 46085 1 1 115 ALA O O 162.266 -12.375 -8.628 1.00 . A A . 115 ALA O 1 1
16 46086 1 1 116 GLY C C 164.787 -13.394 -6.883 1.00 . A A . 116 GLY C 1 1
16 46087 1 1 116 GLY CA C 164.128 -14.216 -7.992 1.00 . A A . 116 GLY CA 1 1
16 46088 1 1 116 GLY H H 162.313 -15.133 -7.274 1.00 . A A . 116 GLY H 1 1
16 46089 1 1 116 GLY HA2 H 164.570 -15.202 -8.023 1.00 . A A . 116 GLY HA2 1 1
16 46090 1 1 116 GLY HA3 H 164.280 -13.722 -8.940 1.00 . A A . 116 GLY HA3 1 1
16 46091 1 1 116 GLY N N 162.666 -14.336 -7.721 1.00 . A A . 116 GLY N 1 1
16 46092 1 1 116 GLY O O 165.940 -13.023 -6.971 1.00 . A A . 116 GLY O 1 1
16 46093 1 1 117 ILE C C 165.231 -13.265 -3.669 1.00 . A A . 117 ILE C 1 1
16 46094 1 1 117 ILE CA C 164.636 -12.313 -4.718 1.00 . A A . 117 ILE CA 1 1
16 46095 1 1 117 ILE CB C 163.525 -11.474 -4.077 1.00 . A A . 117 ILE CB 1 1
16 46096 1 1 117 ILE CD1 C 162.489 -11.014 -6.305 1.00 . A A . 117 ILE CD1 1 1
16 46097 1 1 117 ILE CG1 C 163.091 -10.377 -5.051 1.00 . A A . 117 ILE CG1 1 1
16 46098 1 1 117 ILE CG2 C 164.044 -10.830 -2.791 1.00 . A A . 117 ILE CG2 1 1
16 46099 1 1 117 ILE H H 163.134 -13.419 -5.788 1.00 . A A . 117 ILE H 1 1
16 46100 1 1 117 ILE HA H 165.404 -11.649 -5.098 1.00 . A A . 117 ILE HA 1 1
16 46101 1 1 117 ILE HB H 162.683 -12.109 -3.847 1.00 . A A . 117 ILE HB 1 1
16 46102 1 1 117 ILE HD11 H 161.993 -11.936 -6.039 1.00 . A A . 117 ILE HD11 1 1
16 46103 1 1 117 ILE HD12 H 161.773 -10.335 -6.746 1.00 . A A . 117 ILE HD12 1 1
16 46104 1 1 117 ILE HD13 H 163.275 -11.220 -7.017 1.00 . A A . 117 ILE HD13 1 1
16 46105 1 1 117 ILE HG12 H 162.353 -9.746 -4.577 1.00 . A A . 117 ILE HG12 1 1
16 46106 1 1 117 ILE HG13 H 163.948 -9.782 -5.330 1.00 . A A . 117 ILE HG13 1 1
16 46107 1 1 117 ILE HG21 H 165.110 -10.983 -2.716 1.00 . A A . 117 ILE HG21 1 1
16 46108 1 1 117 ILE HG22 H 163.832 -9.771 -2.806 1.00 . A A . 117 ILE HG22 1 1
16 46109 1 1 117 ILE HG23 H 163.555 -11.283 -1.941 1.00 . A A . 117 ILE HG23 1 1
16 46110 1 1 117 ILE N N 164.061 -13.109 -5.838 1.00 . A A . 117 ILE N 1 1
16 46111 1 1 117 ILE O O 164.854 -13.229 -2.514 1.00 . A A . 117 ILE O 1 1
16 46112 1 1 118 LYS C C 166.930 -14.404 -1.723 1.00 . A A . 118 LYS C 1 1
16 46113 1 1 118 LYS CA C 166.752 -15.085 -3.083 1.00 . A A . 118 LYS CA 1 1
16 46114 1 1 118 LYS CB C 168.118 -15.543 -3.601 1.00 . A A . 118 LYS CB 1 1
16 46115 1 1 118 LYS CD C 168.892 -17.534 -4.900 1.00 . A A . 118 LYS CD 1 1
16 46116 1 1 118 LYS CE C 168.411 -18.569 -5.919 1.00 . A A . 118 LYS CE 1 1
16 46117 1 1 118 LYS CG C 167.935 -16.339 -4.894 1.00 . A A . 118 LYS CG 1 1
16 46118 1 1 118 LYS H H 166.428 -14.158 -4.998 1.00 . A A . 118 LYS H 1 1
16 46119 1 1 118 LYS HA H 166.106 -15.943 -2.973 1.00 . A A . 118 LYS HA 1 1
16 46120 1 1 118 LYS HB2 H 168.738 -14.678 -3.794 1.00 . A A . 118 LYS HB2 1 1
16 46121 1 1 118 LYS HB3 H 168.593 -16.169 -2.860 1.00 . A A . 118 LYS HB3 1 1
16 46122 1 1 118 LYS HD2 H 169.883 -17.198 -5.167 1.00 . A A . 118 LYS HD2 1 1
16 46123 1 1 118 LYS HD3 H 168.915 -17.981 -3.917 1.00 . A A . 118 LYS HD3 1 1
16 46124 1 1 118 LYS HE2 H 169.198 -19.287 -6.101 1.00 . A A . 118 LYS HE2 1 1
16 46125 1 1 118 LYS HE3 H 167.542 -19.080 -5.530 1.00 . A A . 118 LYS HE3 1 1
16 46126 1 1 118 LYS HG2 H 166.916 -16.693 -4.959 1.00 . A A . 118 LYS HG2 1 1
16 46127 1 1 118 LYS HG3 H 168.150 -15.705 -5.741 1.00 . A A . 118 LYS HG3 1 1
16 46128 1 1 118 LYS HZ1 H 168.803 -17.200 -7.436 1.00 . A A . 118 LYS HZ1 1 1
16 46129 1 1 118 LYS HZ2 H 167.971 -18.588 -7.953 1.00 . A A . 118 LYS HZ2 1 1
16 46130 1 1 118 LYS HZ3 H 167.152 -17.387 -7.081 1.00 . A A . 118 LYS HZ3 1 1
16 46131 1 1 118 LYS N N 166.146 -14.129 -4.059 1.00 . A A . 118 LYS N 1 1
16 46132 1 1 118 LYS NZ N 168.057 -17.885 -7.193 1.00 . A A . 118 LYS NZ 1 1
16 46133 1 1 118 LYS O O 167.129 -13.209 -1.636 1.00 . A A . 118 LYS O 1 1
16 46134 1 1 119 GLY C C 168.275 -13.708 0.751 1.00 . A A . 119 GLY C 1 1
16 46135 1 1 119 GLY CA C 167.007 -14.561 0.696 1.00 . A A . 119 GLY CA 1 1
16 46136 1 1 119 GLY H H 166.686 -16.119 -0.755 1.00 . A A . 119 GLY H 1 1
16 46137 1 1 119 GLY HA2 H 166.147 -13.944 0.915 1.00 . A A . 119 GLY HA2 1 1
16 46138 1 1 119 GLY HA3 H 167.078 -15.350 1.428 1.00 . A A . 119 GLY HA3 1 1
16 46139 1 1 119 GLY N N 166.853 -15.158 -0.661 1.00 . A A . 119 GLY N 1 1
16 46140 1 1 119 GLY O O 168.309 -12.670 1.382 1.00 . A A . 119 GLY O 1 1
16 46141 1 1 120 GLU C C 170.296 -11.904 -0.299 1.00 . A A . 120 GLU C 1 1
16 46142 1 1 120 GLU CA C 170.583 -13.348 0.120 1.00 . A A . 120 GLU CA 1 1
16 46143 1 1 120 GLU CB C 171.584 -13.972 -0.853 1.00 . A A . 120 GLU CB 1 1
16 46144 1 1 120 GLU CD C 173.936 -13.908 -0.017 1.00 . A A . 120 GLU CD 1 1
16 46145 1 1 120 GLU CG C 172.881 -13.162 -0.837 1.00 . A A . 120 GLU CG 1 1
16 46146 1 1 120 GLU H H 169.273 -14.976 -0.403 1.00 . A A . 120 GLU H 1 1
16 46147 1 1 120 GLU HA H 170.996 -13.358 1.117 1.00 . A A . 120 GLU HA 1 1
16 46148 1 1 120 GLU HB2 H 171.791 -14.989 -0.553 1.00 . A A . 120 GLU HB2 1 1
16 46149 1 1 120 GLU HB3 H 171.170 -13.966 -1.850 1.00 . A A . 120 GLU HB3 1 1
16 46150 1 1 120 GLU HG2 H 173.236 -13.031 -1.850 1.00 . A A . 120 GLU HG2 1 1
16 46151 1 1 120 GLU HG3 H 172.698 -12.196 -0.391 1.00 . A A . 120 GLU HG3 1 1
16 46152 1 1 120 GLU N N 169.319 -14.136 0.099 1.00 . A A . 120 GLU N 1 1
16 46153 1 1 120 GLU O O 170.659 -10.966 0.385 1.00 . A A . 120 GLU O 1 1
16 46154 1 1 120 GLU OE1 O 173.652 -14.228 1.125 1.00 . A A . 120 GLU OE1 1 1
16 46155 1 1 120 GLU OE2 O 175.009 -14.146 -0.546 1.00 . A A . 120 GLU OE2 1 1
16 46156 1 1 121 GLU C C 168.359 -9.672 -0.925 1.00 . A A . 121 GLU C 1 1
16 46157 1 1 121 GLU CA C 169.345 -10.339 -1.886 1.00 . A A . 121 GLU CA 1 1
16 46158 1 1 121 GLU CB C 168.726 -10.407 -3.283 1.00 . A A . 121 GLU CB 1 1
16 46159 1 1 121 GLU CD C 168.460 -9.207 -5.459 1.00 . A A . 121 GLU CD 1 1
16 46160 1 1 121 GLU CG C 169.115 -9.159 -4.078 1.00 . A A . 121 GLU CG 1 1
16 46161 1 1 121 GLU H H 169.373 -12.491 -1.953 1.00 . A A . 121 GLU H 1 1
16 46162 1 1 121 GLU HA H 170.257 -9.761 -1.925 1.00 . A A . 121 GLU HA 1 1
16 46163 1 1 121 GLU HB2 H 169.087 -11.288 -3.794 1.00 . A A . 121 GLU HB2 1 1
16 46164 1 1 121 GLU HB3 H 167.651 -10.457 -3.198 1.00 . A A . 121 GLU HB3 1 1
16 46165 1 1 121 GLU HG2 H 168.781 -8.279 -3.551 1.00 . A A . 121 GLU HG2 1 1
16 46166 1 1 121 GLU HG3 H 170.189 -9.125 -4.192 1.00 . A A . 121 GLU HG3 1 1
16 46167 1 1 121 GLU N N 169.653 -11.720 -1.417 1.00 . A A . 121 GLU N 1 1
16 46168 1 1 121 GLU O O 168.652 -8.656 -0.328 1.00 . A A . 121 GLU O 1 1
16 46169 1 1 121 GLU OE1 O 168.983 -9.898 -6.318 1.00 . A A . 121 GLU OE1 1 1
16 46170 1 1 121 GLU OE2 O 167.446 -8.552 -5.636 1.00 . A A . 121 GLU OE2 1 1
16 46171 1 1 122 TYR C C 166.831 -9.348 1.505 1.00 . A A . 122 TYR C 1 1
16 46172 1 1 122 TYR CA C 166.182 -9.626 0.142 1.00 . A A . 122 TYR CA 1 1
16 46173 1 1 122 TYR CB C 164.991 -10.594 0.285 1.00 . A A . 122 TYR CB 1 1
16 46174 1 1 122 TYR CD1 C 164.122 -9.170 2.185 1.00 . A A . 122 TYR CD1 1 1
16 46175 1 1 122 TYR CD2 C 163.903 -11.580 2.336 1.00 . A A . 122 TYR CD2 1 1
16 46176 1 1 122 TYR CE1 C 163.500 -9.036 3.433 1.00 . A A . 122 TYR CE1 1 1
16 46177 1 1 122 TYR CE2 C 163.281 -11.446 3.582 1.00 . A A . 122 TYR CE2 1 1
16 46178 1 1 122 TYR CG C 164.323 -10.442 1.636 1.00 . A A . 122 TYR CG 1 1
16 46179 1 1 122 TYR CZ C 163.080 -10.175 4.131 1.00 . A A . 122 TYR CZ 1 1
16 46180 1 1 122 TYR H H 166.972 -11.049 -1.269 1.00 . A A . 122 TYR H 1 1
16 46181 1 1 122 TYR HA H 165.835 -8.693 -0.281 1.00 . A A . 122 TYR HA 1 1
16 46182 1 1 122 TYR HB2 H 164.270 -10.381 -0.489 1.00 . A A . 122 TYR HB2 1 1
16 46183 1 1 122 TYR HB3 H 165.342 -11.609 0.172 1.00 . A A . 122 TYR HB3 1 1
16 46184 1 1 122 TYR HD1 H 164.447 -8.292 1.648 1.00 . A A . 122 TYR HD1 1 1
16 46185 1 1 122 TYR HD2 H 164.058 -12.561 1.914 1.00 . A A . 122 TYR HD2 1 1
16 46186 1 1 122 TYR HE1 H 163.344 -8.055 3.856 1.00 . A A . 122 TYR HE1 1 1
16 46187 1 1 122 TYR HE2 H 162.956 -12.324 4.121 1.00 . A A . 122 TYR HE2 1 1
16 46188 1 1 122 TYR HH H 162.329 -10.924 5.719 1.00 . A A . 122 TYR HH 1 1
16 46189 1 1 122 TYR N N 167.189 -10.231 -0.775 1.00 . A A . 122 TYR N 1 1
16 46190 1 1 122 TYR O O 166.883 -8.222 1.957 1.00 . A A . 122 TYR O 1 1
16 46191 1 1 122 TYR OH O 162.466 -10.044 5.361 1.00 . A A . 122 TYR OH 1 1
16 46192 1 1 123 ASP C C 168.882 -8.928 3.434 1.00 . A A . 123 ASP C 1 1
16 46193 1 1 123 ASP CA C 167.956 -10.141 3.495 1.00 . A A . 123 ASP CA 1 1
16 46194 1 1 123 ASP CB C 168.764 -11.381 3.885 1.00 . A A . 123 ASP CB 1 1
16 46195 1 1 123 ASP CG C 167.821 -12.456 4.429 1.00 . A A . 123 ASP CG 1 1
16 46196 1 1 123 ASP H H 167.271 -11.264 1.791 1.00 . A A . 123 ASP H 1 1
16 46197 1 1 123 ASP HA H 167.189 -9.965 4.232 1.00 . A A . 123 ASP HA 1 1
16 46198 1 1 123 ASP HB2 H 169.279 -11.760 3.015 1.00 . A A . 123 ASP HB2 1 1
16 46199 1 1 123 ASP HB3 H 169.484 -11.118 4.644 1.00 . A A . 123 ASP HB3 1 1
16 46200 1 1 123 ASP N N 167.322 -10.361 2.166 1.00 . A A . 123 ASP N 1 1
16 46201 1 1 123 ASP O O 168.900 -8.103 4.326 1.00 . A A . 123 ASP O 1 1
16 46202 1 1 123 ASP OD1 O 167.378 -12.313 5.557 1.00 . A A . 123 ASP OD1 1 1
16 46203 1 1 123 ASP OD2 O 167.559 -13.406 3.709 1.00 . A A . 123 ASP OD2 1 1
16 46204 1 1 124 ALA C C 169.773 -6.368 2.077 1.00 . A A . 124 ALA C 1 1
16 46205 1 1 124 ALA CA C 170.576 -7.651 2.279 1.00 . A A . 124 ALA CA 1 1
16 46206 1 1 124 ALA CB C 171.495 -7.853 1.080 1.00 . A A . 124 ALA CB 1 1
16 46207 1 1 124 ALA H H 169.624 -9.488 1.682 1.00 . A A . 124 ALA H 1 1
16 46208 1 1 124 ALA HA H 171.168 -7.570 3.178 1.00 . A A . 124 ALA HA 1 1
16 46209 1 1 124 ALA HB1 H 171.811 -8.884 1.039 1.00 . A A . 124 ALA HB1 1 1
16 46210 1 1 124 ALA HB2 H 170.962 -7.603 0.174 1.00 . A A . 124 ALA HB2 1 1
16 46211 1 1 124 ALA HB3 H 172.358 -7.213 1.179 1.00 . A A . 124 ALA HB3 1 1
16 46212 1 1 124 ALA N N 169.652 -8.811 2.391 1.00 . A A . 124 ALA N 1 1
16 46213 1 1 124 ALA O O 170.035 -5.356 2.694 1.00 . A A . 124 ALA O 1 1
16 46214 1 1 125 ALA C C 167.342 -4.744 2.286 1.00 . A A . 125 ALA C 1 1
16 46215 1 1 125 ALA CA C 167.980 -5.184 0.972 1.00 . A A . 125 ALA CA 1 1
16 46216 1 1 125 ALA CB C 166.889 -5.494 -0.053 1.00 . A A . 125 ALA CB 1 1
16 46217 1 1 125 ALA H H 168.601 -7.229 0.729 1.00 . A A . 125 ALA H 1 1
16 46218 1 1 125 ALA HA H 168.614 -4.394 0.597 1.00 . A A . 125 ALA HA 1 1
16 46219 1 1 125 ALA HB1 H 167.247 -6.242 -0.746 1.00 . A A . 125 ALA HB1 1 1
16 46220 1 1 125 ALA HB2 H 166.012 -5.866 0.456 1.00 . A A . 125 ALA HB2 1 1
16 46221 1 1 125 ALA HB3 H 166.637 -4.594 -0.595 1.00 . A A . 125 ALA HB3 1 1
16 46222 1 1 125 ALA N N 168.796 -6.402 1.215 1.00 . A A . 125 ALA N 1 1
16 46223 1 1 125 ALA O O 167.421 -3.597 2.672 1.00 . A A . 125 ALA O 1 1
16 46224 1 1 126 TRP C C 167.157 -4.694 5.200 1.00 . A A . 126 TRP C 1 1
16 46225 1 1 126 TRP CA C 166.089 -5.296 4.284 1.00 . A A . 126 TRP CA 1 1
16 46226 1 1 126 TRP CB C 165.490 -6.564 4.915 1.00 . A A . 126 TRP CB 1 1
16 46227 1 1 126 TRP CD1 C 165.750 -7.329 7.311 1.00 . A A . 126 TRP CD1 1 1
16 46228 1 1 126 TRP CD2 C 164.822 -5.285 7.157 1.00 . A A . 126 TRP CD2 1 1
16 46229 1 1 126 TRP CE2 C 164.909 -5.590 8.536 1.00 . A A . 126 TRP CE2 1 1
16 46230 1 1 126 TRP CE3 C 164.270 -4.045 6.786 1.00 . A A . 126 TRP CE3 1 1
16 46231 1 1 126 TRP CG C 165.364 -6.406 6.400 1.00 . A A . 126 TRP CG 1 1
16 46232 1 1 126 TRP CH2 C 163.919 -3.472 9.126 1.00 . A A . 126 TRP CH2 1 1
16 46233 1 1 126 TRP CZ2 C 164.464 -4.698 9.513 1.00 . A A . 126 TRP CZ2 1 1
16 46234 1 1 126 TRP CZ3 C 163.821 -3.145 7.767 1.00 . A A . 126 TRP CZ3 1 1
16 46235 1 1 126 TRP H H 166.692 -6.580 2.657 1.00 . A A . 126 TRP H 1 1
16 46236 1 1 126 TRP HA H 165.306 -4.570 4.115 1.00 . A A . 126 TRP HA 1 1
16 46237 1 1 126 TRP HB2 H 164.514 -6.745 4.493 1.00 . A A . 126 TRP HB2 1 1
16 46238 1 1 126 TRP HB3 H 166.132 -7.406 4.698 1.00 . A A . 126 TRP HB3 1 1
16 46239 1 1 126 TRP HD1 H 166.196 -8.286 7.085 1.00 . A A . 126 TRP HD1 1 1
16 46240 1 1 126 TRP HE1 H 165.667 -7.320 9.415 1.00 . A A . 126 TRP HE1 1 1
16 46241 1 1 126 TRP HE3 H 164.190 -3.785 5.741 1.00 . A A . 126 TRP HE3 1 1
16 46242 1 1 126 TRP HH2 H 163.572 -2.775 9.876 1.00 . A A . 126 TRP HH2 1 1
16 46243 1 1 126 TRP HZ2 H 164.542 -4.954 10.558 1.00 . A A . 126 TRP HZ2 1 1
16 46244 1 1 126 TRP HZ3 H 163.398 -2.197 7.471 1.00 . A A . 126 TRP HZ3 1 1
16 46245 1 1 126 TRP N N 166.725 -5.654 2.983 1.00 . A A . 126 TRP N 1 1
16 46246 1 1 126 TRP NE1 N 165.482 -6.845 8.578 1.00 . A A . 126 TRP NE1 1 1
16 46247 1 1 126 TRP O O 167.016 -3.599 5.706 1.00 . A A . 126 TRP O 1 1
16 46248 1 1 127 ASN C C 169.929 -3.641 5.676 1.00 . A A . 127 ASN C 1 1
16 46249 1 1 127 ASN CA C 169.318 -4.898 6.280 1.00 . A A . 127 ASN CA 1 1
16 46250 1 1 127 ASN CB C 170.399 -5.970 6.423 1.00 . A A . 127 ASN CB 1 1
16 46251 1 1 127 ASN CG C 170.108 -6.828 7.655 1.00 . A A . 127 ASN CG 1 1
16 46252 1 1 127 ASN H H 168.308 -6.289 4.981 1.00 . A A . 127 ASN H 1 1
16 46253 1 1 127 ASN HA H 168.924 -4.657 7.247 1.00 . A A . 127 ASN HA 1 1
16 46254 1 1 127 ASN HB2 H 170.404 -6.595 5.541 1.00 . A A . 127 ASN HB2 1 1
16 46255 1 1 127 ASN HB3 H 171.362 -5.498 6.535 1.00 . A A . 127 ASN HB3 1 1
16 46256 1 1 127 ASN HD21 H 171.924 -7.628 7.700 1.00 . A A . 127 ASN HD21 1 1
16 46257 1 1 127 ASN HD22 H 170.870 -8.152 8.923 1.00 . A A . 127 ASN HD22 1 1
16 46258 1 1 127 ASN N N 168.224 -5.409 5.406 1.00 . A A . 127 ASN N 1 1
16 46259 1 1 127 ASN ND2 N 171.045 -7.601 8.132 1.00 . A A . 127 ASN ND2 1 1
16 46260 1 1 127 ASN O O 170.655 -2.920 6.330 1.00 . A A . 127 ASN O 1 1
16 46261 1 1 127 ASN OD1 O 169.017 -6.795 8.190 1.00 . A A . 127 ASN OD1 1 1
16 46262 1 1 128 SER C C 169.611 -0.911 4.369 1.00 . A A . 128 SER C 1 1
16 46263 1 1 128 SER CA C 170.255 -2.175 3.810 1.00 . A A . 128 SER CA 1 1
16 46264 1 1 128 SER CB C 170.056 -2.231 2.296 1.00 . A A . 128 SER CB 1 1
16 46265 1 1 128 SER H H 169.091 -3.959 3.909 1.00 . A A . 128 SER H 1 1
16 46266 1 1 128 SER HA H 171.305 -2.159 4.033 1.00 . A A . 128 SER HA 1 1
16 46267 1 1 128 SER HB2 H 169.008 -2.344 2.072 1.00 . A A . 128 SER HB2 1 1
16 46268 1 1 128 SER HB3 H 170.419 -1.313 1.853 1.00 . A A . 128 SER HB3 1 1
16 46269 1 1 128 SER HG H 170.159 -4.079 1.693 1.00 . A A . 128 SER HG 1 1
16 46270 1 1 128 SER N N 169.663 -3.372 4.432 1.00 . A A . 128 SER N 1 1
16 46271 1 1 128 SER O O 168.767 -0.946 5.244 1.00 . A A . 128 SER O 1 1
16 46272 1 1 128 SER OG O 170.769 -3.342 1.769 1.00 . A A . 128 SER OG 1 1
16 46273 1 1 129 PHE C C 168.318 1.950 3.482 1.00 . A A . 129 PHE C 1 1
16 46274 1 1 129 PHE CA C 169.495 1.517 4.335 1.00 . A A . 129 PHE CA 1 1
16 46275 1 1 129 PHE CB C 170.598 2.576 4.254 1.00 . A A . 129 PHE CB 1 1
16 46276 1 1 129 PHE CD1 C 171.034 2.142 6.699 1.00 . A A . 129 PHE CD1 1 1
16 46277 1 1 129 PHE CD2 C 171.178 4.418 5.874 1.00 . A A . 129 PHE CD2 1 1
16 46278 1 1 129 PHE CE1 C 171.357 2.587 7.986 1.00 . A A . 129 PHE CE1 1 1
16 46279 1 1 129 PHE CE2 C 171.502 4.863 7.162 1.00 . A A . 129 PHE CE2 1 1
16 46280 1 1 129 PHE CG C 170.945 3.056 5.643 1.00 . A A . 129 PHE CG 1 1
16 46281 1 1 129 PHE CZ C 171.591 3.948 8.218 1.00 . A A . 129 PHE CZ 1 1
16 46282 1 1 129 PHE H H 170.719 0.176 3.173 1.00 . A A . 129 PHE H 1 1
16 46283 1 1 129 PHE HA H 169.160 1.431 5.345 1.00 . A A . 129 PHE HA 1 1
16 46284 1 1 129 PHE HB2 H 171.476 2.145 3.794 1.00 . A A . 129 PHE HB2 1 1
16 46285 1 1 129 PHE HB3 H 170.254 3.410 3.661 1.00 . A A . 129 PHE HB3 1 1
16 46286 1 1 129 PHE HD1 H 170.854 1.091 6.520 1.00 . A A . 129 PHE HD1 1 1
16 46287 1 1 129 PHE HD2 H 171.109 5.124 5.059 1.00 . A A . 129 PHE HD2 1 1
16 46288 1 1 129 PHE HE1 H 171.427 1.881 8.800 1.00 . A A . 129 PHE HE1 1 1
16 46289 1 1 129 PHE HE2 H 171.683 5.913 7.341 1.00 . A A . 129 PHE HE2 1 1
16 46290 1 1 129 PHE HZ H 171.840 4.291 9.210 1.00 . A A . 129 PHE HZ 1 1
16 46291 1 1 129 PHE N N 170.032 0.205 3.864 1.00 . A A . 129 PHE N 1 1
16 46292 1 1 129 PHE O O 167.393 2.572 3.967 1.00 . A A . 129 PHE O 1 1
16 46293 1 1 130 VAL C C 165.929 1.329 1.785 1.00 . A A . 130 VAL C 1 1
16 46294 1 1 130 VAL CA C 167.196 2.096 1.390 1.00 . A A . 130 VAL CA 1 1
16 46295 1 1 130 VAL CB C 167.511 1.868 -0.090 1.00 . A A . 130 VAL CB 1 1
16 46296 1 1 130 VAL CG1 C 166.317 2.301 -0.942 1.00 . A A . 130 VAL CG1 1 1
16 46297 1 1 130 VAL CG2 C 168.741 2.693 -0.480 1.00 . A A . 130 VAL CG2 1 1
16 46298 1 1 130 VAL H H 169.082 1.171 1.824 1.00 . A A . 130 VAL H 1 1
16 46299 1 1 130 VAL HA H 167.043 3.143 1.573 1.00 . A A . 130 VAL HA 1 1
16 46300 1 1 130 VAL HB H 167.710 0.820 -0.259 1.00 . A A . 130 VAL HB 1 1
16 46301 1 1 130 VAL HG11 H 166.047 3.317 -0.692 1.00 . A A . 130 VAL HG11 1 1
16 46302 1 1 130 VAL HG12 H 166.582 2.246 -1.988 1.00 . A A . 130 VAL HG12 1 1
16 46303 1 1 130 VAL HG13 H 165.480 1.648 -0.748 1.00 . A A . 130 VAL HG13 1 1
16 46304 1 1 130 VAL HG21 H 169.209 3.084 0.411 1.00 . A A . 130 VAL HG21 1 1
16 46305 1 1 130 VAL HG22 H 169.442 2.065 -1.009 1.00 . A A . 130 VAL HG22 1 1
16 46306 1 1 130 VAL HG23 H 168.439 3.511 -1.116 1.00 . A A . 130 VAL HG23 1 1
16 46307 1 1 130 VAL N N 168.331 1.657 2.222 1.00 . A A . 130 VAL N 1 1
16 46308 1 1 130 VAL O O 164.868 1.907 1.935 1.00 . A A . 130 VAL O 1 1
16 46309 1 1 131 VAL C C 164.431 -0.357 3.794 1.00 . A A . 131 VAL C 1 1
16 46310 1 1 131 VAL CA C 164.808 -0.731 2.361 1.00 . A A . 131 VAL CA 1 1
16 46311 1 1 131 VAL CB C 165.100 -2.228 2.285 1.00 . A A . 131 VAL CB 1 1
16 46312 1 1 131 VAL CG1 C 163.786 -3.008 2.343 1.00 . A A . 131 VAL CG1 1 1
16 46313 1 1 131 VAL CG2 C 165.817 -2.541 0.970 1.00 . A A . 131 VAL CG2 1 1
16 46314 1 1 131 VAL H H 166.882 -0.419 1.855 1.00 . A A . 131 VAL H 1 1
16 46315 1 1 131 VAL HA H 163.993 -0.487 1.696 1.00 . A A . 131 VAL HA 1 1
16 46316 1 1 131 VAL HB H 165.724 -2.514 3.118 1.00 . A A . 131 VAL HB 1 1
16 46317 1 1 131 VAL HG11 H 162.983 -2.387 1.975 1.00 . A A . 131 VAL HG11 1 1
16 46318 1 1 131 VAL HG12 H 163.866 -3.894 1.731 1.00 . A A . 131 VAL HG12 1 1
16 46319 1 1 131 VAL HG13 H 163.582 -3.294 3.364 1.00 . A A . 131 VAL HG13 1 1
16 46320 1 1 131 VAL HG21 H 165.371 -1.966 0.172 1.00 . A A . 131 VAL HG21 1 1
16 46321 1 1 131 VAL HG22 H 166.862 -2.283 1.060 1.00 . A A . 131 VAL HG22 1 1
16 46322 1 1 131 VAL HG23 H 165.724 -3.594 0.752 1.00 . A A . 131 VAL HG23 1 1
16 46323 1 1 131 VAL N N 166.021 0.039 1.968 1.00 . A A . 131 VAL N 1 1
16 46324 1 1 131 VAL O O 163.273 -0.341 4.159 1.00 . A A . 131 VAL O 1 1
16 46325 1 1 132 LYS C C 164.459 1.727 6.012 1.00 . A A . 132 LYS C 1 1
16 46326 1 1 132 LYS CA C 165.106 0.342 6.011 1.00 . A A . 132 LYS CA 1 1
16 46327 1 1 132 LYS CB C 166.404 0.379 6.820 1.00 . A A . 132 LYS CB 1 1
16 46328 1 1 132 LYS CD C 167.303 1.561 8.828 1.00 . A A . 132 LYS CD 1 1
16 46329 1 1 132 LYS CE C 168.006 0.677 9.860 1.00 . A A . 132 LYS CE 1 1
16 46330 1 1 132 LYS CG C 166.099 0.814 8.254 1.00 . A A . 132 LYS CG 1 1
16 46331 1 1 132 LYS H H 166.331 -0.058 4.287 1.00 . A A . 132 LYS H 1 1
16 46332 1 1 132 LYS HA H 164.427 -0.376 6.446 1.00 . A A . 132 LYS HA 1 1
16 46333 1 1 132 LYS HB2 H 166.850 -0.606 6.828 1.00 . A A . 132 LYS HB2 1 1
16 46334 1 1 132 LYS HB3 H 167.090 1.080 6.370 1.00 . A A . 132 LYS HB3 1 1
16 46335 1 1 132 LYS HD2 H 167.991 1.801 8.030 1.00 . A A . 132 LYS HD2 1 1
16 46336 1 1 132 LYS HD3 H 166.970 2.471 9.303 1.00 . A A . 132 LYS HD3 1 1
16 46337 1 1 132 LYS HE2 H 167.660 -0.340 9.757 1.00 . A A . 132 LYS HE2 1 1
16 46338 1 1 132 LYS HE3 H 169.073 0.714 9.697 1.00 . A A . 132 LYS HE3 1 1
16 46339 1 1 132 LYS HG2 H 165.237 1.465 8.256 1.00 . A A . 132 LYS HG2 1 1
16 46340 1 1 132 LYS HG3 H 165.895 -0.055 8.859 1.00 . A A . 132 LYS HG3 1 1
16 46341 1 1 132 LYS HZ1 H 166.914 1.858 11.182 1.00 . A A . 132 LYS HZ1 1 1
16 46342 1 1 132 LYS HZ2 H 167.418 0.371 11.833 1.00 . A A . 132 LYS HZ2 1 1
16 46343 1 1 132 LYS HZ3 H 168.535 1.631 11.633 1.00 . A A . 132 LYS HZ3 1 1
16 46344 1 1 132 LYS N N 165.404 -0.045 4.605 1.00 . A A . 132 LYS N 1 1
16 46345 1 1 132 LYS NZ N 167.694 1.172 11.231 1.00 . A A . 132 LYS NZ 1 1
16 46346 1 1 132 LYS O O 163.561 2.004 6.783 1.00 . A A . 132 LYS O 1 1
16 46347 1 1 133 SER C C 162.840 3.837 4.670 1.00 . A A . 133 SER C 1 1
16 46348 1 1 133 SER CA C 164.307 3.957 5.081 1.00 . A A . 133 SER CA 1 1
16 46349 1 1 133 SER CB C 165.060 4.799 4.051 1.00 . A A . 133 SER CB 1 1
16 46350 1 1 133 SER H H 165.621 2.345 4.525 1.00 . A A . 133 SER H 1 1
16 46351 1 1 133 SER HA H 164.374 4.425 6.052 1.00 . A A . 133 SER HA 1 1
16 46352 1 1 133 SER HB2 H 166.014 4.344 3.839 1.00 . A A . 133 SER HB2 1 1
16 46353 1 1 133 SER HB3 H 164.480 4.854 3.139 1.00 . A A . 133 SER HB3 1 1
16 46354 1 1 133 SER HG H 164.553 6.665 4.272 1.00 . A A . 133 SER HG 1 1
16 46355 1 1 133 SER N N 164.903 2.594 5.143 1.00 . A A . 133 SER N 1 1
16 46356 1 1 133 SER O O 161.989 4.571 5.135 1.00 . A A . 133 SER O 1 1
16 46357 1 1 133 SER OG O 165.271 6.104 4.574 1.00 . A A . 133 SER OG 1 1
16 46358 1 1 134 LEU C C 160.371 2.051 4.537 1.00 . A A . 134 LEU C 1 1
16 46359 1 1 134 LEU CA C 161.124 2.713 3.391 1.00 . A A . 134 LEU CA 1 1
16 46360 1 1 134 LEU CB C 161.072 1.815 2.153 1.00 . A A . 134 LEU CB 1 1
16 46361 1 1 134 LEU CD1 C 161.427 3.004 -0.015 1.00 . A A . 134 LEU CD1 1 1
16 46362 1 1 134 LEU CD2 C 159.370 1.633 0.336 1.00 . A A . 134 LEU CD2 1 1
16 46363 1 1 134 LEU CG C 160.381 2.560 1.010 1.00 . A A . 134 LEU CG 1 1
16 46364 1 1 134 LEU H H 163.228 2.303 3.469 1.00 . A A . 134 LEU H 1 1
16 46365 1 1 134 LEU HA H 160.680 3.672 3.167 1.00 . A A . 134 LEU HA 1 1
16 46366 1 1 134 LEU HB2 H 162.076 1.551 1.859 1.00 . A A . 134 LEU HB2 1 1
16 46367 1 1 134 LEU HB3 H 160.516 0.917 2.382 1.00 . A A . 134 LEU HB3 1 1
16 46368 1 1 134 LEU HD11 H 162.404 3.010 0.447 1.00 . A A . 134 LEU HD11 1 1
16 46369 1 1 134 LEU HD12 H 161.428 2.316 -0.848 1.00 . A A . 134 LEU HD12 1 1
16 46370 1 1 134 LEU HD13 H 161.188 3.996 -0.366 1.00 . A A . 134 LEU HD13 1 1
16 46371 1 1 134 LEU HD21 H 159.875 0.746 -0.020 1.00 . A A . 134 LEU HD21 1 1
16 46372 1 1 134 LEU HD22 H 158.609 1.351 1.048 1.00 . A A . 134 LEU HD22 1 1
16 46373 1 1 134 LEU HD23 H 158.911 2.144 -0.498 1.00 . A A . 134 LEU HD23 1 1
16 46374 1 1 134 LEU HG H 159.872 3.428 1.403 1.00 . A A . 134 LEU HG 1 1
16 46375 1 1 134 LEU N N 162.534 2.897 3.815 1.00 . A A . 134 LEU N 1 1
16 46376 1 1 134 LEU O O 159.186 2.250 4.719 1.00 . A A . 134 LEU O 1 1
16 46377 1 1 135 VAL C C 160.145 1.648 7.550 1.00 . A A . 135 VAL C 1 1
16 46378 1 1 135 VAL CA C 160.405 0.602 6.463 1.00 . A A . 135 VAL CA 1 1
16 46379 1 1 135 VAL CB C 161.328 -0.501 6.993 1.00 . A A . 135 VAL CB 1 1
16 46380 1 1 135 VAL CG1 C 160.959 -0.849 8.439 1.00 . A A . 135 VAL CG1 1 1
16 46381 1 1 135 VAL CG2 C 161.178 -1.750 6.120 1.00 . A A . 135 VAL CG2 1 1
16 46382 1 1 135 VAL H H 162.016 1.131 5.160 1.00 . A A . 135 VAL H 1 1
16 46383 1 1 135 VAL HA H 159.476 0.175 6.135 1.00 . A A . 135 VAL HA 1 1
16 46384 1 1 135 VAL HB H 162.352 -0.157 6.955 1.00 . A A . 135 VAL HB 1 1
16 46385 1 1 135 VAL HG11 H 159.885 -0.885 8.538 1.00 . A A . 135 VAL HG11 1 1
16 46386 1 1 135 VAL HG12 H 161.376 -1.811 8.696 1.00 . A A . 135 VAL HG12 1 1
16 46387 1 1 135 VAL HG13 H 161.357 -0.095 9.104 1.00 . A A . 135 VAL HG13 1 1
16 46388 1 1 135 VAL HG21 H 160.143 -2.058 6.107 1.00 . A A . 135 VAL HG21 1 1
16 46389 1 1 135 VAL HG22 H 161.500 -1.525 5.113 1.00 . A A . 135 VAL HG22 1 1
16 46390 1 1 135 VAL HG23 H 161.785 -2.546 6.522 1.00 . A A . 135 VAL HG23 1 1
16 46391 1 1 135 VAL N N 161.062 1.270 5.320 1.00 . A A . 135 VAL N 1 1
16 46392 1 1 135 VAL O O 159.261 1.504 8.372 1.00 . A A . 135 VAL O 1 1
16 46393 1 1 136 ALA C C 159.509 4.620 8.173 1.00 . A A . 136 ALA C 1 1
16 46394 1 1 136 ALA CA C 160.722 3.775 8.561 1.00 . A A . 136 ALA CA 1 1
16 46395 1 1 136 ALA CB C 161.968 4.657 8.589 1.00 . A A . 136 ALA CB 1 1
16 46396 1 1 136 ALA H H 161.611 2.799 6.872 1.00 . A A . 136 ALA H 1 1
16 46397 1 1 136 ALA HA H 160.565 3.334 9.534 1.00 . A A . 136 ALA HA 1 1
16 46398 1 1 136 ALA HB1 H 162.731 4.218 7.962 1.00 . A A . 136 ALA HB1 1 1
16 46399 1 1 136 ALA HB2 H 161.720 5.640 8.219 1.00 . A A . 136 ALA HB2 1 1
16 46400 1 1 136 ALA HB3 H 162.333 4.733 9.600 1.00 . A A . 136 ALA HB3 1 1
16 46401 1 1 136 ALA N N 160.910 2.705 7.548 1.00 . A A . 136 ALA N 1 1
16 46402 1 1 136 ALA O O 158.592 4.802 8.949 1.00 . A A . 136 ALA O 1 1
16 46403 1 1 137 GLN C C 157.065 5.118 6.602 1.00 . A A . 137 GLN C 1 1
16 46404 1 1 137 GLN CA C 158.338 5.963 6.537 1.00 . A A . 137 GLN CA 1 1
16 46405 1 1 137 GLN CB C 158.566 6.450 5.104 1.00 . A A . 137 GLN CB 1 1
16 46406 1 1 137 GLN CD C 157.385 8.648 5.256 1.00 . A A . 137 GLN CD 1 1
16 46407 1 1 137 GLN CG C 157.347 7.248 4.639 1.00 . A A . 137 GLN CG 1 1
16 46408 1 1 137 GLN H H 160.243 4.974 6.361 1.00 . A A . 137 GLN H 1 1
16 46409 1 1 137 GLN HA H 158.237 6.815 7.196 1.00 . A A . 137 GLN HA 1 1
16 46410 1 1 137 GLN HB2 H 159.443 7.079 5.073 1.00 . A A . 137 GLN HB2 1 1
16 46411 1 1 137 GLN HB3 H 158.707 5.601 4.453 1.00 . A A . 137 GLN HB3 1 1
16 46412 1 1 137 GLN HE21 H 159.264 8.994 4.714 1.00 . A A . 137 GLN HE21 1 1
16 46413 1 1 137 GLN HE22 H 158.512 10.255 5.564 1.00 . A A . 137 GLN HE22 1 1
16 46414 1 1 137 GLN HG2 H 157.361 7.328 3.563 1.00 . A A . 137 GLN HG2 1 1
16 46415 1 1 137 GLN HG3 H 156.446 6.744 4.953 1.00 . A A . 137 GLN HG3 1 1
16 46416 1 1 137 GLN N N 159.495 5.136 6.973 1.00 . A A . 137 GLN N 1 1
16 46417 1 1 137 GLN NE2 N 158.478 9.358 5.171 1.00 . A A . 137 GLN NE2 1 1
16 46418 1 1 137 GLN O O 155.993 5.612 6.893 1.00 . A A . 137 GLN O 1 1
16 46419 1 1 137 GLN OE1 O 156.411 9.102 5.822 1.00 . A A . 137 GLN OE1 1 1
16 46420 1 1 138 GLN C C 155.496 2.884 7.860 1.00 . A A . 138 GLN C 1 1
16 46421 1 1 138 GLN CA C 155.972 2.964 6.408 1.00 . A A . 138 GLN CA 1 1
16 46422 1 1 138 GLN CB C 156.334 1.564 5.905 1.00 . A A . 138 GLN CB 1 1
16 46423 1 1 138 GLN CD C 154.758 0.192 7.274 1.00 . A A . 138 GLN CD 1 1
16 46424 1 1 138 GLN CG C 155.077 0.692 5.864 1.00 . A A . 138 GLN CG 1 1
16 46425 1 1 138 GLN H H 158.050 3.458 6.123 1.00 . A A . 138 GLN H 1 1
16 46426 1 1 138 GLN HA H 155.188 3.380 5.792 1.00 . A A . 138 GLN HA 1 1
16 46427 1 1 138 GLN HB2 H 156.755 1.636 4.912 1.00 . A A . 138 GLN HB2 1 1
16 46428 1 1 138 GLN HB3 H 157.056 1.117 6.571 1.00 . A A . 138 GLN HB3 1 1
16 46429 1 1 138 GLN HE21 H 152.843 0.708 7.179 1.00 . A A . 138 GLN HE21 1 1
16 46430 1 1 138 GLN HE22 H 153.330 -0.008 8.638 1.00 . A A . 138 GLN HE22 1 1
16 46431 1 1 138 GLN HG2 H 154.247 1.276 5.491 1.00 . A A . 138 GLN HG2 1 1
16 46432 1 1 138 GLN HG3 H 155.245 -0.153 5.213 1.00 . A A . 138 GLN HG3 1 1
16 46433 1 1 138 GLN N N 157.175 3.841 6.346 1.00 . A A . 138 GLN N 1 1
16 46434 1 1 138 GLN NE2 N 153.543 0.306 7.735 1.00 . A A . 138 GLN NE2 1 1
16 46435 1 1 138 GLN O O 154.421 3.347 8.202 1.00 . A A . 138 GLN O 1 1
16 46436 1 1 138 GLN OE1 O 155.624 -0.308 7.963 1.00 . A A . 138 GLN OE1 1 1
16 46437 1 1 139 GLU C C 155.480 3.617 10.624 1.00 . A A . 139 GLU C 1 1
16 46438 1 1 139 GLU CA C 155.893 2.226 10.154 1.00 . A A . 139 GLU CA 1 1
16 46439 1 1 139 GLU CB C 157.071 1.728 10.997 1.00 . A A . 139 GLU CB 1 1
16 46440 1 1 139 GLU CD C 157.332 -0.381 12.309 1.00 . A A . 139 GLU CD 1 1
16 46441 1 1 139 GLU CG C 157.161 0.204 10.906 1.00 . A A . 139 GLU CG 1 1
16 46442 1 1 139 GLU H H 157.162 1.960 8.434 1.00 . A A . 139 GLU H 1 1
16 46443 1 1 139 GLU HA H 155.060 1.546 10.255 1.00 . A A . 139 GLU HA 1 1
16 46444 1 1 139 GLU HB2 H 157.988 2.166 10.631 1.00 . A A . 139 GLU HB2 1 1
16 46445 1 1 139 GLU HB3 H 156.922 2.015 12.027 1.00 . A A . 139 GLU HB3 1 1
16 46446 1 1 139 GLU HG2 H 156.256 -0.182 10.460 1.00 . A A . 139 GLU HG2 1 1
16 46447 1 1 139 GLU HG3 H 158.009 -0.071 10.297 1.00 . A A . 139 GLU HG3 1 1
16 46448 1 1 139 GLU N N 156.295 2.315 8.724 1.00 . A A . 139 GLU N 1 1
16 46449 1 1 139 GLU O O 154.568 3.775 11.411 1.00 . A A . 139 GLU O 1 1
16 46450 1 1 139 GLU OE1 O 156.359 -0.400 13.045 1.00 . A A . 139 GLU OE1 1 1
16 46451 1 1 139 GLU OE2 O 158.433 -0.799 12.625 1.00 . A A . 139 GLU OE2 1 1
16 46452 1 1 140 LYS C C 154.448 6.387 9.877 1.00 . A A . 140 LYS C 1 1
16 46453 1 1 140 LYS CA C 155.780 6.017 10.530 1.00 . A A . 140 LYS CA 1 1
16 46454 1 1 140 LYS CB C 156.869 6.985 10.062 1.00 . A A . 140 LYS CB 1 1
16 46455 1 1 140 LYS CD C 158.696 8.380 11.052 1.00 . A A . 140 LYS CD 1 1
16 46456 1 1 140 LYS CE C 159.928 8.300 10.146 1.00 . A A . 140 LYS CE 1 1
16 46457 1 1 140 LYS CG C 158.000 7.018 11.093 1.00 . A A . 140 LYS CG 1 1
16 46458 1 1 140 LYS H H 156.864 4.479 9.488 1.00 . A A . 140 LYS H 1 1
16 46459 1 1 140 LYS HA H 155.683 6.070 11.605 1.00 . A A . 140 LYS HA 1 1
16 46460 1 1 140 LYS HB2 H 157.258 6.655 9.110 1.00 . A A . 140 LYS HB2 1 1
16 46461 1 1 140 LYS HB3 H 156.451 7.975 9.958 1.00 . A A . 140 LYS HB3 1 1
16 46462 1 1 140 LYS HD2 H 158.012 9.123 10.665 1.00 . A A . 140 LYS HD2 1 1
16 46463 1 1 140 LYS HD3 H 159.003 8.658 12.048 1.00 . A A . 140 LYS HD3 1 1
16 46464 1 1 140 LYS HE2 H 159.632 7.958 9.166 1.00 . A A . 140 LYS HE2 1 1
16 46465 1 1 140 LYS HE3 H 160.380 9.277 10.066 1.00 . A A . 140 LYS HE3 1 1
16 46466 1 1 140 LYS HG2 H 157.593 6.851 12.080 1.00 . A A . 140 LYS HG2 1 1
16 46467 1 1 140 LYS HG3 H 158.718 6.243 10.865 1.00 . A A . 140 LYS HG3 1 1
16 46468 1 1 140 LYS HZ1 H 160.581 7.034 11.666 1.00 . A A . 140 LYS HZ1 1 1
16 46469 1 1 140 LYS HZ2 H 161.005 6.518 10.104 1.00 . A A . 140 LYS HZ2 1 1
16 46470 1 1 140 LYS HZ3 H 161.834 7.812 10.827 1.00 . A A . 140 LYS HZ3 1 1
16 46471 1 1 140 LYS N N 156.139 4.631 10.130 1.00 . A A . 140 LYS N 1 1
16 46472 1 1 140 LYS NZ N 160.911 7.344 10.730 1.00 . A A . 140 LYS NZ 1 1
16 46473 1 1 140 LYS O O 153.685 7.173 10.401 1.00 . A A . 140 LYS O 1 1
16 46474 1 1 141 ALA C C 151.718 5.723 8.975 1.00 . A A . 141 ALA C 1 1
16 46475 1 1 141 ALA CA C 152.871 6.126 8.056 1.00 . A A . 141 ALA CA 1 1
16 46476 1 1 141 ALA CB C 152.782 5.338 6.745 1.00 . A A . 141 ALA CB 1 1
16 46477 1 1 141 ALA H H 154.783 5.179 8.334 1.00 . A A . 141 ALA H 1 1
16 46478 1 1 141 ALA HA H 152.818 7.184 7.849 1.00 . A A . 141 ALA HA 1 1
16 46479 1 1 141 ALA HB1 H 152.932 4.287 6.943 1.00 . A A . 141 ALA HB1 1 1
16 46480 1 1 141 ALA HB2 H 151.809 5.485 6.301 1.00 . A A . 141 ALA HB2 1 1
16 46481 1 1 141 ALA HB3 H 153.544 5.686 6.062 1.00 . A A . 141 ALA HB3 1 1
16 46482 1 1 141 ALA N N 154.158 5.816 8.737 1.00 . A A . 141 ALA N 1 1
16 46483 1 1 141 ALA O O 150.834 6.508 9.265 1.00 . A A . 141 ALA O 1 1
16 46484 1 1 142 ALA C C 150.816 4.637 11.734 1.00 . A A . 142 ALA C 1 1
16 46485 1 1 142 ALA CA C 150.623 4.041 10.337 1.00 . A A . 142 ALA CA 1 1
16 46486 1 1 142 ALA CB C 150.650 2.514 10.429 1.00 . A A . 142 ALA CB 1 1
16 46487 1 1 142 ALA H H 152.442 3.887 9.191 1.00 . A A . 142 ALA H 1 1
16 46488 1 1 142 ALA HA H 149.672 4.360 9.938 1.00 . A A . 142 ALA HA 1 1
16 46489 1 1 142 ALA HB1 H 150.778 2.096 9.441 1.00 . A A . 142 ALA HB1 1 1
16 46490 1 1 142 ALA HB2 H 151.471 2.205 11.060 1.00 . A A . 142 ALA HB2 1 1
16 46491 1 1 142 ALA HB3 H 149.720 2.162 10.851 1.00 . A A . 142 ALA HB3 1 1
16 46492 1 1 142 ALA N N 151.720 4.501 9.437 1.00 . A A . 142 ALA N 1 1
16 46493 1 1 142 ALA O O 149.874 4.788 12.488 1.00 . A A . 142 ALA O 1 1
16 46494 1 1 143 ALA C C 151.914 7.035 13.458 1.00 . A A . 143 ALA C 1 1
16 46495 1 1 143 ALA CA C 152.270 5.545 13.445 1.00 . A A . 143 ALA CA 1 1
16 46496 1 1 143 ALA CB C 153.741 5.374 13.809 1.00 . A A . 143 ALA CB 1 1
16 46497 1 1 143 ALA H H 152.774 4.831 11.474 1.00 . A A . 143 ALA H 1 1
16 46498 1 1 143 ALA HA H 151.660 5.026 14.171 1.00 . A A . 143 ALA HA 1 1
16 46499 1 1 143 ALA HB1 H 154.320 5.237 12.909 1.00 . A A . 143 ALA HB1 1 1
16 46500 1 1 143 ALA HB2 H 154.086 6.255 14.331 1.00 . A A . 143 ALA HB2 1 1
16 46501 1 1 143 ALA HB3 H 153.856 4.510 14.447 1.00 . A A . 143 ALA HB3 1 1
16 46502 1 1 143 ALA N N 152.025 4.968 12.092 1.00 . A A . 143 ALA N 1 1
16 46503 1 1 143 ALA O O 151.560 7.586 14.482 1.00 . A A . 143 ALA O 1 1
16 46504 1 1 144 ASP C C 150.139 9.281 12.187 1.00 . A A . 144 ASP C 1 1
16 46505 1 1 144 ASP CA C 151.657 9.145 12.302 1.00 . A A . 144 ASP CA 1 1
16 46506 1 1 144 ASP CB C 152.342 9.818 11.104 1.00 . A A . 144 ASP CB 1 1
16 46507 1 1 144 ASP CG C 151.569 9.518 9.817 1.00 . A A . 144 ASP CG 1 1
16 46508 1 1 144 ASP H H 152.277 7.239 11.516 1.00 . A A . 144 ASP H 1 1
16 46509 1 1 144 ASP HA H 151.990 9.612 13.218 1.00 . A A . 144 ASP HA 1 1
16 46510 1 1 144 ASP HB2 H 152.372 10.886 11.264 1.00 . A A . 144 ASP HB2 1 1
16 46511 1 1 144 ASP HB3 H 153.350 9.442 11.012 1.00 . A A . 144 ASP HB3 1 1
16 46512 1 1 144 ASP N N 151.999 7.696 12.334 1.00 . A A . 144 ASP N 1 1
16 46513 1 1 144 ASP O O 149.513 10.014 12.926 1.00 . A A . 144 ASP O 1 1
16 46514 1 1 144 ASP OD1 O 150.636 10.248 9.528 1.00 . A A . 144 ASP OD1 1 1
16 46515 1 1 144 ASP OD2 O 151.924 8.568 9.144 1.00 . A A . 144 ASP OD2 1 1
16 46516 1 1 145 VAL C C 147.440 7.661 12.132 1.00 . A A . 145 VAL C 1 1
16 46517 1 1 145 VAL CA C 148.065 8.628 11.131 1.00 . A A . 145 VAL CA 1 1
16 46518 1 1 145 VAL CB C 147.665 8.221 9.714 1.00 . A A . 145 VAL CB 1 1
16 46519 1 1 145 VAL CG1 C 148.355 9.139 8.704 1.00 . A A . 145 VAL CG1 1 1
16 46520 1 1 145 VAL CG2 C 148.091 6.773 9.463 1.00 . A A . 145 VAL CG2 1 1
16 46521 1 1 145 VAL H H 150.067 7.964 10.703 1.00 . A A . 145 VAL H 1 1
16 46522 1 1 145 VAL HA H 147.723 9.633 11.334 1.00 . A A . 145 VAL HA 1 1
16 46523 1 1 145 VAL HB H 146.593 8.307 9.603 1.00 . A A . 145 VAL HB 1 1
16 46524 1 1 145 VAL HG11 H 148.573 10.087 9.173 1.00 . A A . 145 VAL HG11 1 1
16 46525 1 1 145 VAL HG12 H 149.274 8.681 8.371 1.00 . A A . 145 VAL HG12 1 1
16 46526 1 1 145 VAL HG13 H 147.705 9.297 7.858 1.00 . A A . 145 VAL HG13 1 1
16 46527 1 1 145 VAL HG21 H 148.538 6.369 10.359 1.00 . A A . 145 VAL HG21 1 1
16 46528 1 1 145 VAL HG22 H 147.227 6.184 9.196 1.00 . A A . 145 VAL HG22 1 1
16 46529 1 1 145 VAL HG23 H 148.808 6.744 8.657 1.00 . A A . 145 VAL HG23 1 1
16 46530 1 1 145 VAL N N 149.543 8.561 11.277 1.00 . A A . 145 VAL N 1 1
16 46531 1 1 145 VAL O O 146.274 7.755 12.457 1.00 . A A . 145 VAL O 1 1
16 46532 1 1 146 GLN C C 146.981 4.599 12.890 1.00 . A A . 146 GLN C 1 1
16 46533 1 1 146 GLN CA C 147.701 5.739 13.611 1.00 . A A . 146 GLN CA 1 1
16 46534 1 1 146 GLN CB C 146.727 6.428 14.569 1.00 . A A . 146 GLN CB 1 1
16 46535 1 1 146 GLN CD C 145.611 6.277 16.798 1.00 . A A . 146 GLN CD 1 1
16 46536 1 1 146 GLN CG C 146.675 5.658 15.890 1.00 . A A . 146 GLN CG 1 1
16 46537 1 1 146 GLN H H 149.162 6.683 12.337 1.00 . A A . 146 GLN H 1 1
16 46538 1 1 146 GLN HA H 148.527 5.336 14.169 1.00 . A A . 146 GLN HA 1 1
16 46539 1 1 146 GLN HB2 H 147.059 7.440 14.754 1.00 . A A . 146 GLN HB2 1 1
16 46540 1 1 146 GLN HB3 H 145.742 6.446 14.128 1.00 . A A . 146 GLN HB3 1 1
16 46541 1 1 146 GLN HE21 H 146.526 8.035 16.909 1.00 . A A . 146 GLN HE21 1 1
16 46542 1 1 146 GLN HE22 H 145.072 7.918 17.776 1.00 . A A . 146 GLN HE22 1 1
16 46543 1 1 146 GLN HG2 H 146.427 4.625 15.694 1.00 . A A . 146 GLN HG2 1 1
16 46544 1 1 146 GLN HG3 H 147.637 5.713 16.377 1.00 . A A . 146 GLN HG3 1 1
16 46545 1 1 146 GLN N N 148.221 6.729 12.622 1.00 . A A . 146 GLN N 1 1
16 46546 1 1 146 GLN NE2 N 145.748 7.512 17.194 1.00 . A A . 146 GLN NE2 1 1
16 46547 1 1 146 GLN O O 147.095 3.448 13.261 1.00 . A A . 146 GLN O 1 1
16 46548 1 1 146 GLN OE1 O 144.646 5.629 17.150 1.00 . A A . 146 GLN OE1 1 1
16 46549 1 1 147 LEU C C 144.430 3.255 12.069 1.00 . A A . 147 LEU C 1 1
16 46550 1 1 147 LEU CA C 145.500 3.840 11.135 1.00 . A A . 147 LEU CA 1 1
16 46551 1 1 147 LEU CB C 146.490 2.745 10.726 1.00 . A A . 147 LEU CB 1 1
16 46552 1 1 147 LEU CD1 C 145.087 2.579 8.659 1.00 . A A . 147 LEU CD1 1 1
16 46553 1 1 147 LEU CD2 C 146.909 0.923 9.078 1.00 . A A . 147 LEU CD2 1 1
16 46554 1 1 147 LEU CG C 145.830 1.784 9.736 1.00 . A A . 147 LEU CG 1 1
16 46555 1 1 147 LEU H H 146.151 5.839 11.595 1.00 . A A . 147 LEU H 1 1
16 46556 1 1 147 LEU HA H 145.038 4.263 10.258 1.00 . A A . 147 LEU HA 1 1
16 46557 1 1 147 LEU HB2 H 147.355 3.199 10.263 1.00 . A A . 147 LEU HB2 1 1
16 46558 1 1 147 LEU HB3 H 146.800 2.195 11.602 1.00 . A A . 147 LEU HB3 1 1
16 46559 1 1 147 LEU HD11 H 145.711 3.390 8.315 1.00 . A A . 147 LEU HD11 1 1
16 46560 1 1 147 LEU HD12 H 144.852 1.929 7.829 1.00 . A A . 147 LEU HD12 1 1
16 46561 1 1 147 LEU HD13 H 144.172 2.978 9.072 1.00 . A A . 147 LEU HD13 1 1
16 46562 1 1 147 LEU HD21 H 147.565 0.527 9.839 1.00 . A A . 147 LEU HD21 1 1
16 46563 1 1 147 LEU HD22 H 146.442 0.108 8.547 1.00 . A A . 147 LEU HD22 1 1
16 46564 1 1 147 LEU HD23 H 147.480 1.525 8.386 1.00 . A A . 147 LEU HD23 1 1
16 46565 1 1 147 LEU HG H 145.132 1.148 10.261 1.00 . A A . 147 LEU HG 1 1
16 46566 1 1 147 LEU N N 146.234 4.908 11.871 1.00 . A A . 147 LEU N 1 1
16 46567 1 1 147 LEU O O 144.643 3.149 13.260 1.00 . A A . 147 LEU O 1 1
16 46568 1 1 148 ARG C C 141.208 1.507 11.696 1.00 . A A . 148 ARG C 1 1
16 46569 1 1 148 ARG CA C 142.239 2.329 12.476 1.00 . A A . 148 ARG CA 1 1
16 46570 1 1 148 ARG CB C 141.529 3.482 13.187 1.00 . A A . 148 ARG CB 1 1
16 46571 1 1 148 ARG CD C 139.813 5.276 12.884 1.00 . A A . 148 ARG CD 1 1
16 46572 1 1 148 ARG CG C 140.768 4.324 12.160 1.00 . A A . 148 ARG CG 1 1
16 46573 1 1 148 ARG CZ C 139.938 7.458 13.929 1.00 . A A . 148 ARG CZ 1 1
16 46574 1 1 148 ARG H H 143.092 2.974 10.606 1.00 . A A . 148 ARG H 1 1
16 46575 1 1 148 ARG HA H 142.713 1.698 13.213 1.00 . A A . 148 ARG HA 1 1
16 46576 1 1 148 ARG HB2 H 140.835 3.084 13.913 1.00 . A A . 148 ARG HB2 1 1
16 46577 1 1 148 ARG HB3 H 142.259 4.100 13.687 1.00 . A A . 148 ARG HB3 1 1
16 46578 1 1 148 ARG HD2 H 139.054 5.616 12.195 1.00 . A A . 148 ARG HD2 1 1
16 46579 1 1 148 ARG HD3 H 139.344 4.757 13.707 1.00 . A A . 148 ARG HD3 1 1
16 46580 1 1 148 ARG HE H 141.552 6.458 13.348 1.00 . A A . 148 ARG HE 1 1
16 46581 1 1 148 ARG HG2 H 141.472 4.898 11.574 1.00 . A A . 148 ARG HG2 1 1
16 46582 1 1 148 ARG HG3 H 140.202 3.674 11.510 1.00 . A A . 148 ARG HG3 1 1
16 46583 1 1 148 ARG HH11 H 138.336 6.376 14.451 1.00 . A A . 148 ARG HH11 1 1
16 46584 1 1 148 ARG HH12 H 138.268 8.059 14.856 1.00 . A A . 148 ARG HH12 1 1
16 46585 1 1 148 ARG HH21 H 141.390 8.778 13.530 1.00 . A A . 148 ARG HH21 1 1
16 46586 1 1 148 ARG HH22 H 139.996 9.418 14.335 1.00 . A A . 148 ARG HH22 1 1
16 46587 1 1 148 ARG N N 143.277 2.883 11.563 1.00 . A A . 148 ARG N 1 1
16 46588 1 1 148 ARG NE N 140.574 6.447 13.403 1.00 . A A . 148 ARG NE 1 1
16 46589 1 1 148 ARG NH1 N 138.756 7.285 14.453 1.00 . A A . 148 ARG NH1 1 1
16 46590 1 1 148 ARG NH2 N 140.485 8.643 13.931 1.00 . A A . 148 ARG NH2 1 1
16 46591 1 1 148 ARG O O 140.070 1.395 12.105 1.00 . A A . 148 ARG O 1 1
16 46592 1 1 149 GLY C C 140.873 0.127 8.338 1.00 . A A . 149 GLY C 1 1
16 46593 1 1 149 GLY CA C 140.584 0.103 9.840 1.00 . A A . 149 GLY CA 1 1
16 46594 1 1 149 GLY H H 142.502 0.999 10.267 1.00 . A A . 149 GLY H 1 1
16 46595 1 1 149 GLY HA2 H 140.621 -0.917 10.192 1.00 . A A . 149 GLY HA2 1 1
16 46596 1 1 149 GLY HA3 H 139.595 0.502 10.015 1.00 . A A . 149 GLY HA3 1 1
16 46597 1 1 149 GLY N N 141.580 0.917 10.591 1.00 . A A . 149 GLY N 1 1
16 46598 1 1 149 GLY O O 140.693 1.128 7.673 1.00 . A A . 149 GLY O 1 1
16 46599 1 1 150 VAL C C 140.246 -1.319 5.584 1.00 . A A . 150 VAL C 1 1
16 46600 1 1 150 VAL CA C 141.560 -1.043 6.324 1.00 . A A . 150 VAL CA 1 1
16 46601 1 1 150 VAL CB C 142.574 -2.146 5.993 1.00 . A A . 150 VAL CB 1 1
16 46602 1 1 150 VAL CG1 C 143.983 -1.557 5.978 1.00 . A A . 150 VAL CG1 1 1
16 46603 1 1 150 VAL CG2 C 142.517 -3.235 7.044 1.00 . A A . 150 VAL CG2 1 1
16 46604 1 1 150 VAL H H 141.404 -1.778 8.353 1.00 . A A . 150 VAL H 1 1
16 46605 1 1 150 VAL HA H 141.959 -0.101 6.013 1.00 . A A . 150 VAL HA 1 1
16 46606 1 1 150 VAL HB H 142.343 -2.576 5.031 1.00 . A A . 150 VAL HB 1 1
16 46607 1 1 150 VAL HG11 H 143.994 -0.634 6.540 1.00 . A A . 150 VAL HG11 1 1
16 46608 1 1 150 VAL HG12 H 144.673 -2.259 6.422 1.00 . A A . 150 VAL HG12 1 1
16 46609 1 1 150 VAL HG13 H 144.278 -1.359 4.959 1.00 . A A . 150 VAL HG13 1 1
16 46610 1 1 150 VAL HG21 H 141.499 -3.353 7.380 1.00 . A A . 150 VAL HG21 1 1
16 46611 1 1 150 VAL HG22 H 142.868 -4.159 6.616 1.00 . A A . 150 VAL HG22 1 1
16 46612 1 1 150 VAL HG23 H 143.145 -2.957 7.875 1.00 . A A . 150 VAL HG23 1 1
16 46613 1 1 150 VAL N N 141.292 -0.984 7.794 1.00 . A A . 150 VAL N 1 1
16 46614 1 1 150 VAL O O 139.404 -2.034 6.090 1.00 . A A . 150 VAL O 1 1
16 46615 1 1 151 PRO C C 141.050 1.550 4.374 1.00 . A A . 151 PRO C 1 1
16 46616 1 1 151 PRO CA C 141.107 0.128 3.774 1.00 . A A . 151 PRO CA 1 1
16 46617 1 1 151 PRO CB C 140.672 0.160 2.306 1.00 . A A . 151 PRO CB 1 1
16 46618 1 1 151 PRO CD C 138.872 -0.932 3.605 1.00 . A A . 151 PRO CD 1 1
16 46619 1 1 151 PRO CG C 139.169 -0.202 2.284 1.00 . A A . 151 PRO CG 1 1
16 46620 1 1 151 PRO HA H 142.087 -0.305 3.846 1.00 . A A . 151 PRO HA 1 1
16 46621 1 1 151 PRO HB2 H 140.824 1.150 1.896 1.00 . A A . 151 PRO HB2 1 1
16 46622 1 1 151 PRO HB3 H 141.229 -0.568 1.738 1.00 . A A . 151 PRO HB3 1 1
16 46623 1 1 151 PRO HD2 H 138.021 -0.485 4.099 1.00 . A A . 151 PRO HD2 1 1
16 46624 1 1 151 PRO HD3 H 138.701 -1.983 3.428 1.00 . A A . 151 PRO HD3 1 1
16 46625 1 1 151 PRO HG2 H 138.573 0.697 2.212 1.00 . A A . 151 PRO HG2 1 1
16 46626 1 1 151 PRO HG3 H 138.957 -0.856 1.452 1.00 . A A . 151 PRO HG3 1 1
16 46627 1 1 151 PRO N N 140.096 -0.746 4.410 1.00 . A A . 151 PRO N 1 1
16 46628 1 1 151 PRO O O 140.003 1.994 4.802 1.00 . A A . 151 PRO O 1 1
16 46629 1 1 152 ALA C C 142.738 4.633 3.971 1.00 . A A . 152 ALA C 1 1
16 46630 1 1 152 ALA CA C 142.094 3.663 4.967 1.00 . A A . 152 ALA CA 1 1
16 46631 1 1 152 ALA CB C 142.859 3.704 6.291 1.00 . A A . 152 ALA CB 1 1
16 46632 1 1 152 ALA H H 142.995 1.933 4.052 1.00 . A A . 152 ALA H 1 1
16 46633 1 1 152 ALA HA H 141.062 3.948 5.134 1.00 . A A . 152 ALA HA 1 1
16 46634 1 1 152 ALA HB1 H 143.429 2.794 6.407 1.00 . A A . 152 ALA HB1 1 1
16 46635 1 1 152 ALA HB2 H 143.530 4.551 6.292 1.00 . A A . 152 ALA HB2 1 1
16 46636 1 1 152 ALA HB3 H 142.160 3.797 7.109 1.00 . A A . 152 ALA HB3 1 1
16 46637 1 1 152 ALA N N 142.145 2.280 4.404 1.00 . A A . 152 ALA N 1 1
16 46638 1 1 152 ALA O O 143.786 4.363 3.419 1.00 . A A . 152 ALA O 1 1
16 46639 1 1 153 MET C C 142.708 8.132 3.383 1.00 . A A . 153 MET C 1 1
16 46640 1 1 153 MET CA C 142.692 6.734 2.760 1.00 . A A . 153 MET CA 1 1
16 46641 1 1 153 MET CB C 141.833 6.749 1.493 1.00 . A A . 153 MET CB 1 1
16 46642 1 1 153 MET CE C 143.051 6.569 -1.993 1.00 . A A . 153 MET CE 1 1
16 46643 1 1 153 MET CG C 142.492 7.638 0.438 1.00 . A A . 153 MET CG 1 1
16 46644 1 1 153 MET H H 141.268 5.953 4.179 1.00 . A A . 153 MET H 1 1
16 46645 1 1 153 MET HA H 143.701 6.440 2.507 1.00 . A A . 153 MET HA 1 1
16 46646 1 1 153 MET HB2 H 141.739 5.743 1.111 1.00 . A A . 153 MET HB2 1 1
16 46647 1 1 153 MET HB3 H 140.854 7.139 1.728 1.00 . A A . 153 MET HB3 1 1
16 46648 1 1 153 MET HE1 H 141.991 6.760 -1.901 1.00 . A A . 153 MET HE1 1 1
16 46649 1 1 153 MET HE2 H 143.485 7.286 -2.670 1.00 . A A . 153 MET HE2 1 1
16 46650 1 1 153 MET HE3 H 143.212 5.571 -2.374 1.00 . A A . 153 MET HE3 1 1
16 46651 1 1 153 MET HG2 H 141.756 7.924 -0.301 1.00 . A A . 153 MET HG2 1 1
16 46652 1 1 153 MET HG3 H 142.891 8.522 0.910 1.00 . A A . 153 MET HG3 1 1
16 46653 1 1 153 MET N N 142.116 5.756 3.729 1.00 . A A . 153 MET N 1 1
16 46654 1 1 153 MET O O 141.692 8.639 3.817 1.00 . A A . 153 MET O 1 1
16 46655 1 1 153 MET SD S 143.830 6.724 -0.367 1.00 . A A . 153 MET SD 1 1
16 46656 1 1 154 PHE C C 144.531 11.106 3.011 1.00 . A A . 154 PHE C 1 1
16 46657 1 1 154 PHE CA C 143.937 10.127 4.027 1.00 . A A . 154 PHE CA 1 1
16 46658 1 1 154 PHE CB C 144.836 10.086 5.264 1.00 . A A . 154 PHE CB 1 1
16 46659 1 1 154 PHE CD1 C 143.033 8.657 6.284 1.00 . A A . 154 PHE CD1 1 1
16 46660 1 1 154 PHE CD2 C 145.337 8.244 6.909 1.00 . A A . 154 PHE CD2 1 1
16 46661 1 1 154 PHE CE1 C 142.617 7.622 7.128 1.00 . A A . 154 PHE CE1 1 1
16 46662 1 1 154 PHE CE2 C 144.922 7.208 7.753 1.00 . A A . 154 PHE CE2 1 1
16 46663 1 1 154 PHE CG C 144.392 8.968 6.173 1.00 . A A . 154 PHE CG 1 1
16 46664 1 1 154 PHE CZ C 143.561 6.896 7.863 1.00 . A A . 154 PHE CZ 1 1
16 46665 1 1 154 PHE H H 144.661 8.335 3.073 1.00 . A A . 154 PHE H 1 1
16 46666 1 1 154 PHE HA H 142.950 10.458 4.311 1.00 . A A . 154 PHE HA 1 1
16 46667 1 1 154 PHE HB2 H 145.860 9.918 4.961 1.00 . A A . 154 PHE HB2 1 1
16 46668 1 1 154 PHE HB3 H 144.768 11.027 5.791 1.00 . A A . 154 PHE HB3 1 1
16 46669 1 1 154 PHE HD1 H 142.308 9.216 5.716 1.00 . A A . 154 PHE HD1 1 1
16 46670 1 1 154 PHE HD2 H 146.386 8.484 6.822 1.00 . A A . 154 PHE HD2 1 1
16 46671 1 1 154 PHE HE1 H 141.567 7.383 7.213 1.00 . A A . 154 PHE HE1 1 1
16 46672 1 1 154 PHE HE2 H 145.651 6.649 8.319 1.00 . A A . 154 PHE HE2 1 1
16 46673 1 1 154 PHE HZ H 143.241 6.097 8.515 1.00 . A A . 154 PHE HZ 1 1
16 46674 1 1 154 PHE N N 143.854 8.761 3.429 1.00 . A A . 154 PHE N 1 1
16 46675 1 1 154 PHE O O 145.564 10.852 2.422 1.00 . A A . 154 PHE O 1 1
16 46676 1 1 155 VAL C C 145.198 14.302 2.568 1.00 . A A . 155 VAL C 1 1
16 46677 1 1 155 VAL CA C 144.424 13.220 1.831 1.00 . A A . 155 VAL CA 1 1
16 46678 1 1 155 VAL CB C 143.269 13.857 1.050 1.00 . A A . 155 VAL CB 1 1
16 46679 1 1 155 VAL CG1 C 143.782 15.077 0.280 1.00 . A A . 155 VAL CG1 1 1
16 46680 1 1 155 VAL CG2 C 142.691 12.844 0.059 1.00 . A A . 155 VAL CG2 1 1
16 46681 1 1 155 VAL H H 143.062 12.413 3.287 1.00 . A A . 155 VAL H 1 1
16 46682 1 1 155 VAL HA H 145.097 12.734 1.149 1.00 . A A . 155 VAL HA 1 1
16 46683 1 1 155 VAL HB H 142.497 14.169 1.740 1.00 . A A . 155 VAL HB 1 1
16 46684 1 1 155 VAL HG11 H 144.834 14.950 0.067 1.00 . A A . 155 VAL HG11 1 1
16 46685 1 1 155 VAL HG12 H 143.237 15.174 -0.647 1.00 . A A . 155 VAL HG12 1 1
16 46686 1 1 155 VAL HG13 H 143.640 15.965 0.877 1.00 . A A . 155 VAL HG13 1 1
16 46687 1 1 155 VAL HG21 H 143.481 12.463 -0.571 1.00 . A A . 155 VAL HG21 1 1
16 46688 1 1 155 VAL HG22 H 142.236 12.029 0.600 1.00 . A A . 155 VAL HG22 1 1
16 46689 1 1 155 VAL HG23 H 141.946 13.329 -0.555 1.00 . A A . 155 VAL HG23 1 1
16 46690 1 1 155 VAL N N 143.891 12.225 2.803 1.00 . A A . 155 VAL N 1 1
16 46691 1 1 155 VAL O O 144.732 14.875 3.543 1.00 . A A . 155 VAL O 1 1
16 46692 1 1 156 ASN C C 147.245 15.453 4.235 1.00 . A A . 156 ASN C 1 1
16 46693 1 1 156 ASN CA C 147.225 15.625 2.711 1.00 . A A . 156 ASN CA 1 1
16 46694 1 1 156 ASN CB C 146.660 17.004 2.362 1.00 . A A . 156 ASN CB 1 1
16 46695 1 1 156 ASN CG C 147.809 17.993 2.162 1.00 . A A . 156 ASN CG 1 1
16 46696 1 1 156 ASN H H 146.718 14.098 1.298 1.00 . A A . 156 ASN H 1 1
16 46697 1 1 156 ASN HA H 148.226 15.542 2.315 1.00 . A A . 156 ASN HA 1 1
16 46698 1 1 156 ASN HB2 H 146.081 16.935 1.452 1.00 . A A . 156 ASN HB2 1 1
16 46699 1 1 156 ASN HB3 H 146.027 17.348 3.165 1.00 . A A . 156 ASN HB3 1 1
16 46700 1 1 156 ASN HD21 H 148.279 18.054 4.089 1.00 . A A . 156 ASN HD21 1 1
16 46701 1 1 156 ASN HD22 H 149.240 19.021 3.078 1.00 . A A . 156 ASN HD22 1 1
16 46702 1 1 156 ASN N N 146.381 14.582 2.088 1.00 . A A . 156 ASN N 1 1
16 46703 1 1 156 ASN ND2 N 148.499 18.389 3.195 1.00 . A A . 156 ASN ND2 1 1
16 46704 1 1 156 ASN O O 147.517 16.389 4.961 1.00 . A A . 156 ASN O 1 1
16 46705 1 1 156 ASN OD1 O 148.082 18.411 1.054 1.00 . A A . 156 ASN OD1 1 1
16 46706 1 1 157 GLY C C 146.010 15.138 6.833 1.00 . A A . 157 GLY C 1 1
16 46707 1 1 157 GLY CA C 146.951 14.101 6.220 1.00 . A A . 157 GLY CA 1 1
16 46708 1 1 157 GLY H H 146.720 13.522 4.152 1.00 . A A . 157 GLY H 1 1
16 46709 1 1 157 GLY HA2 H 146.614 13.105 6.468 1.00 . A A . 157 GLY HA2 1 1
16 46710 1 1 157 GLY HA3 H 147.948 14.253 6.606 1.00 . A A . 157 GLY HA3 1 1
16 46711 1 1 157 GLY N N 146.951 14.278 4.739 1.00 . A A . 157 GLY N 1 1
16 46712 1 1 157 GLY O O 146.399 15.936 7.663 1.00 . A A . 157 GLY O 1 1
16 46713 1 1 158 LYS C C 142.391 15.639 6.615 1.00 . A A . 158 LYS C 1 1
16 46714 1 1 158 LYS CA C 143.799 16.120 6.960 1.00 . A A . 158 LYS CA 1 1
16 46715 1 1 158 LYS CB C 144.051 17.488 6.324 1.00 . A A . 158 LYS CB 1 1
16 46716 1 1 158 LYS CD C 144.365 19.894 6.910 1.00 . A A . 158 LYS CD 1 1
16 46717 1 1 158 LYS CE C 142.904 20.292 7.127 1.00 . A A . 158 LYS CE 1 1
16 46718 1 1 158 LYS CG C 144.579 18.456 7.383 1.00 . A A . 158 LYS CG 1 1
16 46719 1 1 158 LYS H H 144.476 14.491 5.749 1.00 . A A . 158 LYS H 1 1
16 46720 1 1 158 LYS HA H 143.908 16.189 8.032 1.00 . A A . 158 LYS HA 1 1
16 46721 1 1 158 LYS HB2 H 144.779 17.388 5.532 1.00 . A A . 158 LYS HB2 1 1
16 46722 1 1 158 LYS HB3 H 143.128 17.873 5.917 1.00 . A A . 158 LYS HB3 1 1
16 46723 1 1 158 LYS HD2 H 145.007 20.557 7.473 1.00 . A A . 158 LYS HD2 1 1
16 46724 1 1 158 LYS HD3 H 144.604 19.968 5.860 1.00 . A A . 158 LYS HD3 1 1
16 46725 1 1 158 LYS HE2 H 142.554 20.855 6.274 1.00 . A A . 158 LYS HE2 1 1
16 46726 1 1 158 LYS HE3 H 142.302 19.402 7.242 1.00 . A A . 158 LYS HE3 1 1
16 46727 1 1 158 LYS HG2 H 144.049 18.297 8.311 1.00 . A A . 158 LYS HG2 1 1
16 46728 1 1 158 LYS HG3 H 145.633 18.281 7.536 1.00 . A A . 158 LYS HG3 1 1
16 46729 1 1 158 LYS HZ1 H 143.636 20.985 8.947 1.00 . A A . 158 LYS HZ1 1 1
16 46730 1 1 158 LYS HZ2 H 142.729 22.130 8.087 1.00 . A A . 158 LYS HZ2 1 1
16 46731 1 1 158 LYS HZ3 H 141.944 20.853 8.886 1.00 . A A . 158 LYS HZ3 1 1
16 46732 1 1 158 LYS N N 144.771 15.138 6.421 1.00 . A A . 158 LYS N 1 1
16 46733 1 1 158 LYS NZ N 142.795 21.128 8.355 1.00 . A A . 158 LYS NZ 1 1
16 46734 1 1 158 LYS O O 141.463 15.807 7.381 1.00 . A A . 158 LYS O 1 1
16 46735 1 1 159 TYR C C 140.951 13.011 4.865 1.00 . A A . 159 TYR C 1 1
16 46736 1 1 159 TYR CA C 140.872 14.522 5.099 1.00 . A A . 159 TYR CA 1 1
16 46737 1 1 159 TYR CB C 140.392 15.225 3.828 1.00 . A A . 159 TYR CB 1 1
16 46738 1 1 159 TYR CD1 C 140.526 17.529 4.846 1.00 . A A . 159 TYR CD1 1 1
16 46739 1 1 159 TYR CD2 C 138.427 16.804 3.874 1.00 . A A . 159 TYR CD2 1 1
16 46740 1 1 159 TYR CE1 C 139.945 18.757 5.185 1.00 . A A . 159 TYR CE1 1 1
16 46741 1 1 159 TYR CE2 C 137.847 18.032 4.211 1.00 . A A . 159 TYR CE2 1 1
16 46742 1 1 159 TYR CG C 139.766 16.551 4.191 1.00 . A A . 159 TYR CG 1 1
16 46743 1 1 159 TYR CZ C 138.605 19.009 4.867 1.00 . A A . 159 TYR CZ 1 1
16 46744 1 1 159 TYR H H 142.988 14.886 4.866 1.00 . A A . 159 TYR H 1 1
16 46745 1 1 159 TYR HA H 140.180 14.725 5.904 1.00 . A A . 159 TYR HA 1 1
16 46746 1 1 159 TYR HB2 H 141.232 15.391 3.168 1.00 . A A . 159 TYR HB2 1 1
16 46747 1 1 159 TYR HB3 H 139.659 14.609 3.331 1.00 . A A . 159 TYR HB3 1 1
16 46748 1 1 159 TYR HD1 H 141.559 17.333 5.091 1.00 . A A . 159 TYR HD1 1 1
16 46749 1 1 159 TYR HD2 H 137.842 16.050 3.368 1.00 . A A . 159 TYR HD2 1 1
16 46750 1 1 159 TYR HE1 H 140.531 19.511 5.690 1.00 . A A . 159 TYR HE1 1 1
16 46751 1 1 159 TYR HE2 H 136.813 18.226 3.966 1.00 . A A . 159 TYR HE2 1 1
16 46752 1 1 159 TYR HH H 138.726 20.800 5.522 1.00 . A A . 159 TYR HH 1 1
16 46753 1 1 159 TYR N N 142.225 15.025 5.471 1.00 . A A . 159 TYR N 1 1
16 46754 1 1 159 TYR O O 141.768 12.536 4.101 1.00 . A A . 159 TYR O 1 1
16 46755 1 1 159 TYR OH O 138.032 20.221 5.200 1.00 . A A . 159 TYR OH 1 1
16 46756 1 1 160 GLN C C 138.865 10.263 4.737 1.00 . A A . 160 GLN C 1 1
16 46757 1 1 160 GLN CA C 140.174 10.770 5.341 1.00 . A A . 160 GLN CA 1 1
16 46758 1 1 160 GLN CB C 140.408 10.089 6.692 1.00 . A A . 160 GLN CB 1 1
16 46759 1 1 160 GLN CD C 139.393 9.643 8.924 1.00 . A A . 160 GLN CD 1 1
16 46760 1 1 160 GLN CG C 139.375 10.572 7.710 1.00 . A A . 160 GLN CG 1 1
16 46761 1 1 160 GLN H H 139.473 12.633 6.145 1.00 . A A . 160 GLN H 1 1
16 46762 1 1 160 GLN HA H 140.988 10.525 4.676 1.00 . A A . 160 GLN HA 1 1
16 46763 1 1 160 GLN HB2 H 140.319 9.018 6.572 1.00 . A A . 160 GLN HB2 1 1
16 46764 1 1 160 GLN HB3 H 141.400 10.327 7.047 1.00 . A A . 160 GLN HB3 1 1
16 46765 1 1 160 GLN HE21 H 139.033 11.097 10.227 1.00 . A A . 160 GLN HE21 1 1
16 46766 1 1 160 GLN HE22 H 139.203 9.547 10.898 1.00 . A A . 160 GLN HE22 1 1
16 46767 1 1 160 GLN HG2 H 139.615 11.579 8.019 1.00 . A A . 160 GLN HG2 1 1
16 46768 1 1 160 GLN HG3 H 138.392 10.558 7.267 1.00 . A A . 160 GLN HG3 1 1
16 46769 1 1 160 GLN N N 140.120 12.243 5.526 1.00 . A A . 160 GLN N 1 1
16 46770 1 1 160 GLN NE2 N 139.193 10.137 10.115 1.00 . A A . 160 GLN NE2 1 1
16 46771 1 1 160 GLN O O 137.802 10.407 5.304 1.00 . A A . 160 GLN O 1 1
16 46772 1 1 160 GLN OE1 O 139.593 8.453 8.788 1.00 . A A . 160 GLN OE1 1 1
16 46773 1 1 161 LEU C C 137.190 7.955 3.789 1.00 . A A . 161 LEU C 1 1
16 46774 1 1 161 LEU CA C 137.716 9.119 2.946 1.00 . A A . 161 LEU CA 1 1
16 46775 1 1 161 LEU CB C 138.056 8.624 1.538 1.00 . A A . 161 LEU CB 1 1
16 46776 1 1 161 LEU CD1 C 139.093 9.281 -0.637 1.00 . A A . 161 LEU CD1 1 1
16 46777 1 1 161 LEU CD2 C 138.320 11.038 0.961 1.00 . A A . 161 LEU CD2 1 1
16 46778 1 1 161 LEU CG C 138.950 9.649 0.840 1.00 . A A . 161 LEU CG 1 1
16 46779 1 1 161 LEU H H 139.814 9.549 3.160 1.00 . A A . 161 LEU H 1 1
16 46780 1 1 161 LEU HA H 136.966 9.895 2.889 1.00 . A A . 161 LEU HA 1 1
16 46781 1 1 161 LEU HB2 H 138.574 7.678 1.605 1.00 . A A . 161 LEU HB2 1 1
16 46782 1 1 161 LEU HB3 H 137.146 8.497 0.971 1.00 . A A . 161 LEU HB3 1 1
16 46783 1 1 161 LEU HD11 H 139.357 8.238 -0.724 1.00 . A A . 161 LEU HD11 1 1
16 46784 1 1 161 LEU HD12 H 138.156 9.459 -1.144 1.00 . A A . 161 LEU HD12 1 1
16 46785 1 1 161 LEU HD13 H 139.866 9.887 -1.086 1.00 . A A . 161 LEU HD13 1 1
16 46786 1 1 161 LEU HD21 H 137.261 10.938 1.147 1.00 . A A . 161 LEU HD21 1 1
16 46787 1 1 161 LEU HD22 H 138.782 11.573 1.777 1.00 . A A . 161 LEU HD22 1 1
16 46788 1 1 161 LEU HD23 H 138.474 11.583 0.041 1.00 . A A . 161 LEU HD23 1 1
16 46789 1 1 161 LEU HG H 139.926 9.652 1.304 1.00 . A A . 161 LEU HG 1 1
16 46790 1 1 161 LEU N N 138.943 9.657 3.591 1.00 . A A . 161 LEU N 1 1
16 46791 1 1 161 LEU O O 137.817 7.543 4.745 1.00 . A A . 161 LEU O 1 1
16 46792 1 1 162 ASN C C 134.661 5.374 3.351 1.00 . A A . 162 ASN C 1 1
16 46793 1 1 162 ASN CA C 135.508 6.282 4.251 1.00 . A A . 162 ASN CA 1 1
16 46794 1 1 162 ASN CB C 134.636 6.827 5.384 1.00 . A A . 162 ASN CB 1 1
16 46795 1 1 162 ASN CG C 134.910 6.038 6.666 1.00 . A A . 162 ASN CG 1 1
16 46796 1 1 162 ASN H H 135.555 7.757 2.677 1.00 . A A . 162 ASN H 1 1
16 46797 1 1 162 ASN HA H 136.330 5.717 4.670 1.00 . A A . 162 ASN HA 1 1
16 46798 1 1 162 ASN HB2 H 134.866 7.869 5.545 1.00 . A A . 162 ASN HB2 1 1
16 46799 1 1 162 ASN HB3 H 133.594 6.725 5.116 1.00 . A A . 162 ASN HB3 1 1
16 46800 1 1 162 ASN HD21 H 133.647 7.109 7.761 1.00 . A A . 162 ASN HD21 1 1
16 46801 1 1 162 ASN HD22 H 134.451 5.866 8.590 1.00 . A A . 162 ASN HD22 1 1
16 46802 1 1 162 ASN N N 136.051 7.417 3.451 1.00 . A A . 162 ASN N 1 1
16 46803 1 1 162 ASN ND2 N 134.285 6.365 7.764 1.00 . A A . 162 ASN ND2 1 1
16 46804 1 1 162 ASN O O 133.449 5.389 3.425 1.00 . A A . 162 ASN O 1 1
16 46805 1 1 162 ASN OD1 O 135.700 5.115 6.668 1.00 . A A . 162 ASN OD1 1 1
16 46806 1 1 163 PRO C C 134.217 2.408 2.308 1.00 . A A . 163 PRO C 1 1
16 46807 1 1 163 PRO CA C 134.669 3.683 1.587 1.00 . A A . 163 PRO CA 1 1
16 46808 1 1 163 PRO CB C 135.763 3.367 0.565 1.00 . A A . 163 PRO CB 1 1
16 46809 1 1 163 PRO CD C 136.804 4.606 2.440 1.00 . A A . 163 PRO CD 1 1
16 46810 1 1 163 PRO CG C 137.113 3.659 1.265 1.00 . A A . 163 PRO CG 1 1
16 46811 1 1 163 PRO HA H 133.837 4.162 1.098 1.00 . A A . 163 PRO HA 1 1
16 46812 1 1 163 PRO HB2 H 135.709 2.326 0.274 1.00 . A A . 163 PRO HB2 1 1
16 46813 1 1 163 PRO HB3 H 135.658 4.002 -0.301 1.00 . A A . 163 PRO HB3 1 1
16 46814 1 1 163 PRO HD2 H 137.237 4.225 3.356 1.00 . A A . 163 PRO HD2 1 1
16 46815 1 1 163 PRO HD3 H 137.170 5.599 2.232 1.00 . A A . 163 PRO HD3 1 1
16 46816 1 1 163 PRO HG2 H 137.546 2.738 1.631 1.00 . A A . 163 PRO HG2 1 1
16 46817 1 1 163 PRO HG3 H 137.791 4.141 0.577 1.00 . A A . 163 PRO HG3 1 1
16 46818 1 1 163 PRO N N 135.329 4.612 2.522 1.00 . A A . 163 PRO N 1 1
16 46819 1 1 163 PRO O O 134.422 1.310 1.830 1.00 . A A . 163 PRO O 1 1
16 46820 1 1 164 GLN C C 131.669 1.496 4.587 1.00 . A A . 164 GLN C 1 1
16 46821 1 1 164 GLN CA C 133.137 1.330 4.189 1.00 . A A . 164 GLN CA 1 1
16 46822 1 1 164 GLN CB C 133.987 1.143 5.448 1.00 . A A . 164 GLN CB 1 1
16 46823 1 1 164 GLN CD C 134.935 2.355 7.418 1.00 . A A . 164 GLN CD 1 1
16 46824 1 1 164 GLN CG C 134.409 2.510 5.990 1.00 . A A . 164 GLN CG 1 1
16 46825 1 1 164 GLN H H 133.440 3.433 3.822 1.00 . A A . 164 GLN H 1 1
16 46826 1 1 164 GLN HA H 133.241 0.462 3.555 1.00 . A A . 164 GLN HA 1 1
16 46827 1 1 164 GLN HB2 H 133.411 0.620 6.198 1.00 . A A . 164 GLN HB2 1 1
16 46828 1 1 164 GLN HB3 H 134.868 0.568 5.205 1.00 . A A . 164 GLN HB3 1 1
16 46829 1 1 164 GLN HE21 H 136.703 3.161 7.007 1.00 . A A . 164 GLN HE21 1 1
16 46830 1 1 164 GLN HE22 H 136.487 2.666 8.617 1.00 . A A . 164 GLN HE22 1 1
16 46831 1 1 164 GLN HG2 H 135.185 2.922 5.362 1.00 . A A . 164 GLN HG2 1 1
16 46832 1 1 164 GLN HG3 H 133.557 3.174 5.992 1.00 . A A . 164 GLN HG3 1 1
16 46833 1 1 164 GLN N N 133.599 2.540 3.450 1.00 . A A . 164 GLN N 1 1
16 46834 1 1 164 GLN NE2 N 136.142 2.761 7.704 1.00 . A A . 164 GLN NE2 1 1
16 46835 1 1 164 GLN O O 131.065 0.604 5.150 1.00 . A A . 164 GLN O 1 1
16 46836 1 1 164 GLN OE1 O 134.241 1.859 8.283 1.00 . A A . 164 GLN OE1 1 1
16 46837 1 1 165 GLY C C 128.765 1.996 3.752 1.00 . A A . 165 GLY C 1 1
16 46838 1 1 165 GLY CA C 129.655 2.843 4.664 1.00 . A A . 165 GLY CA 1 1
16 46839 1 1 165 GLY H H 131.585 3.337 3.845 1.00 . A A . 165 GLY H 1 1
16 46840 1 1 165 GLY HA2 H 129.500 2.552 5.693 1.00 . A A . 165 GLY HA2 1 1
16 46841 1 1 165 GLY HA3 H 129.403 3.884 4.540 1.00 . A A . 165 GLY HA3 1 1
16 46842 1 1 165 GLY N N 131.085 2.629 4.299 1.00 . A A . 165 GLY N 1 1
16 46843 1 1 165 GLY O O 127.845 1.341 4.201 1.00 . A A . 165 GLY O 1 1
16 46844 1 1 166 MET C C 129.095 0.192 0.798 1.00 . A A . 166 MET C 1 1
16 46845 1 1 166 MET CA C 128.203 1.193 1.537 1.00 . A A . 166 MET CA 1 1
16 46846 1 1 166 MET CB C 127.527 2.119 0.525 1.00 . A A . 166 MET CB 1 1
16 46847 1 1 166 MET CE C 124.321 3.400 2.769 1.00 . A A . 166 MET CE 1 1
16 46848 1 1 166 MET CG C 126.090 2.395 0.972 1.00 . A A . 166 MET CG 1 1
16 46849 1 1 166 MET H H 129.780 2.534 2.133 1.00 . A A . 166 MET H 1 1
16 46850 1 1 166 MET HA H 127.448 0.658 2.094 1.00 . A A . 166 MET HA 1 1
16 46851 1 1 166 MET HB2 H 128.073 3.050 0.467 1.00 . A A . 166 MET HB2 1 1
16 46852 1 1 166 MET HB3 H 127.516 1.645 -0.445 1.00 . A A . 166 MET HB3 1 1
16 46853 1 1 166 MET HE1 H 123.832 3.181 1.830 1.00 . A A . 166 MET HE1 1 1
16 46854 1 1 166 MET HE2 H 123.991 2.700 3.524 1.00 . A A . 166 MET HE2 1 1
16 46855 1 1 166 MET HE3 H 124.072 4.403 3.077 1.00 . A A . 166 MET HE3 1 1
16 46856 1 1 166 MET HG2 H 125.596 3.011 0.234 1.00 . A A . 166 MET HG2 1 1
16 46857 1 1 166 MET HG3 H 125.560 1.460 1.076 1.00 . A A . 166 MET HG3 1 1
16 46858 1 1 166 MET N N 129.033 2.000 2.474 1.00 . A A . 166 MET N 1 1
16 46859 1 1 166 MET O O 129.342 -0.898 1.273 1.00 . A A . 166 MET O 1 1
16 46860 1 1 166 MET SD S 126.112 3.258 2.562 1.00 . A A . 166 MET SD 1 1
16 46861 1 1 167 ASP C C 129.652 -1.635 -1.499 1.00 . A A . 167 ASP C 1 1
16 46862 1 1 167 ASP CA C 130.456 -0.388 -1.118 1.00 . A A . 167 ASP CA 1 1
16 46863 1 1 167 ASP CB C 131.645 -0.795 -0.244 1.00 . A A . 167 ASP CB 1 1
16 46864 1 1 167 ASP CG C 132.773 -1.321 -1.132 1.00 . A A . 167 ASP CG 1 1
16 46865 1 1 167 ASP H H 129.373 1.434 -0.728 1.00 . A A . 167 ASP H 1 1
16 46866 1 1 167 ASP HA H 130.816 0.096 -2.013 1.00 . A A . 167 ASP HA 1 1
16 46867 1 1 167 ASP HB2 H 131.995 0.065 0.310 1.00 . A A . 167 ASP HB2 1 1
16 46868 1 1 167 ASP HB3 H 131.341 -1.568 0.445 1.00 . A A . 167 ASP HB3 1 1
16 46869 1 1 167 ASP N N 129.582 0.551 -0.359 1.00 . A A . 167 ASP N 1 1
16 46870 1 1 167 ASP O O 130.186 -2.723 -1.591 1.00 . A A . 167 ASP O 1 1
16 46871 1 1 167 ASP OD1 O 132.650 -1.209 -2.341 1.00 . A A . 167 ASP OD1 1 1
16 46872 1 1 167 ASP OD2 O 133.741 -1.828 -0.589 1.00 . A A . 167 ASP OD2 1 1
16 46873 1 1 168 THR C C 126.179 -2.182 -2.600 1.00 . A A . 168 THR C 1 1
16 46874 1 1 168 THR CA C 127.539 -2.663 -2.095 1.00 . A A . 168 THR CA 1 1
16 46875 1 1 168 THR CB C 127.340 -3.561 -0.874 1.00 . A A . 168 THR CB 1 1
16 46876 1 1 168 THR CG2 C 128.205 -4.812 -1.017 1.00 . A A . 168 THR CG2 1 1
16 46877 1 1 168 THR H H 127.959 -0.602 -1.642 1.00 . A A . 168 THR H 1 1
16 46878 1 1 168 THR HA H 128.035 -3.222 -2.876 1.00 . A A . 168 THR HA 1 1
16 46879 1 1 168 THR HB H 126.303 -3.851 -0.804 1.00 . A A . 168 THR HB 1 1
16 46880 1 1 168 THR HG1 H 128.121 -3.477 0.906 1.00 . A A . 168 THR HG1 1 1
16 46881 1 1 168 THR HG21 H 128.851 -4.704 -1.877 1.00 . A A . 168 THR HG21 1 1
16 46882 1 1 168 THR HG22 H 128.804 -4.939 -0.129 1.00 . A A . 168 THR HG22 1 1
16 46883 1 1 168 THR HG23 H 127.570 -5.676 -1.151 1.00 . A A . 168 THR HG23 1 1
16 46884 1 1 168 THR N N 128.372 -1.487 -1.721 1.00 . A A . 168 THR N 1 1
16 46885 1 1 168 THR O O 125.178 -2.289 -1.919 1.00 . A A . 168 THR O 1 1
16 46886 1 1 168 THR OG1 O 127.716 -2.853 0.299 1.00 . A A . 168 THR OG1 1 1
16 46887 1 1 169 SER C C 125.056 -0.577 -5.738 1.00 . A A . 169 SER C 1 1
16 46888 1 1 169 SER CA C 124.838 -1.161 -4.339 1.00 . A A . 169 SER CA 1 1
16 46889 1 1 169 SER CB C 124.273 -0.081 -3.416 1.00 . A A . 169 SER CB 1 1
16 46890 1 1 169 SER H H 126.954 -1.574 -4.321 1.00 . A A . 169 SER H 1 1
16 46891 1 1 169 SER HA H 124.142 -1.981 -4.399 1.00 . A A . 169 SER HA 1 1
16 46892 1 1 169 SER HB2 H 123.700 -0.542 -2.629 1.00 . A A . 169 SER HB2 1 1
16 46893 1 1 169 SER HB3 H 125.090 0.481 -2.981 1.00 . A A . 169 SER HB3 1 1
16 46894 1 1 169 SER HG H 122.542 0.417 -4.150 1.00 . A A . 169 SER HG 1 1
16 46895 1 1 169 SER N N 126.134 -1.651 -3.790 1.00 . A A . 169 SER N 1 1
16 46896 1 1 169 SER O O 124.229 -0.723 -6.616 1.00 . A A . 169 SER O 1 1
16 46897 1 1 169 SER OG O 123.430 0.783 -4.165 1.00 . A A . 169 SER OG 1 1
16 46898 1 1 170 ASN C C 127.931 0.907 -7.448 1.00 . A A . 170 ASN C 1 1
16 46899 1 1 170 ASN CA C 126.429 0.672 -7.291 1.00 . A A . 170 ASN CA 1 1
16 46900 1 1 170 ASN CB C 125.686 2.004 -7.421 1.00 . A A . 170 ASN CB 1 1
16 46901 1 1 170 ASN CG C 124.456 1.820 -8.314 1.00 . A A . 170 ASN CG 1 1
16 46902 1 1 170 ASN H H 126.813 0.187 -5.231 1.00 . A A . 170 ASN H 1 1
16 46903 1 1 170 ASN HA H 126.088 -0.007 -8.059 1.00 . A A . 170 ASN HA 1 1
16 46904 1 1 170 ASN HB2 H 125.374 2.339 -6.441 1.00 . A A . 170 ASN HB2 1 1
16 46905 1 1 170 ASN HB3 H 126.342 2.739 -7.861 1.00 . A A . 170 ASN HB3 1 1
16 46906 1 1 170 ASN HD21 H 123.168 1.918 -6.806 1.00 . A A . 170 ASN HD21 1 1
16 46907 1 1 170 ASN HD22 H 122.475 1.692 -8.338 1.00 . A A . 170 ASN HD22 1 1
16 46908 1 1 170 ASN N N 126.160 0.081 -5.951 1.00 . A A . 170 ASN N 1 1
16 46909 1 1 170 ASN ND2 N 123.268 1.809 -7.774 1.00 . A A . 170 ASN ND2 1 1
16 46910 1 1 170 ASN O O 128.425 1.996 -7.231 1.00 . A A . 170 ASN O 1 1
16 46911 1 1 170 ASN OD1 O 124.579 1.686 -9.515 1.00 . A A . 170 ASN OD1 1 1
16 46912 1 1 171 MET C C 130.409 1.131 -9.041 1.00 . A A . 171 MET C 1 1
16 46913 1 1 171 MET CA C 130.133 0.061 -7.993 1.00 . A A . 171 MET CA 1 1
16 46914 1 1 171 MET CB C 130.759 -1.266 -8.429 1.00 . A A . 171 MET CB 1 1
16 46915 1 1 171 MET CE C 131.012 -3.496 -4.991 1.00 . A A . 171 MET CE 1 1
16 46916 1 1 171 MET CG C 130.456 -2.341 -7.383 1.00 . A A . 171 MET CG 1 1
16 46917 1 1 171 MET H H 128.245 -0.976 -7.993 1.00 . A A . 171 MET H 1 1
16 46918 1 1 171 MET HA H 130.557 0.370 -7.063 1.00 . A A . 171 MET HA 1 1
16 46919 1 1 171 MET HB2 H 130.345 -1.563 -9.383 1.00 . A A . 171 MET HB2 1 1
16 46920 1 1 171 MET HB3 H 131.828 -1.147 -8.521 1.00 . A A . 171 MET HB3 1 1
16 46921 1 1 171 MET HE1 H 130.110 -3.958 -5.360 1.00 . A A . 171 MET HE1 1 1
16 46922 1 1 171 MET HE2 H 131.853 -4.146 -5.190 1.00 . A A . 171 MET HE2 1 1
16 46923 1 1 171 MET HE3 H 130.920 -3.333 -3.926 1.00 . A A . 171 MET HE3 1 1
16 46924 1 1 171 MET HG2 H 129.389 -2.400 -7.229 1.00 . A A . 171 MET HG2 1 1
16 46925 1 1 171 MET HG3 H 130.824 -3.295 -7.730 1.00 . A A . 171 MET HG3 1 1
16 46926 1 1 171 MET N N 128.662 -0.106 -7.822 1.00 . A A . 171 MET N 1 1
16 46927 1 1 171 MET O O 131.503 1.648 -9.153 1.00 . A A . 171 MET O 1 1
16 46928 1 1 171 MET SD S 131.267 -1.911 -5.824 1.00 . A A . 171 MET SD 1 1
16 46929 1 1 172 ASP C C 129.664 3.883 -10.196 1.00 . A A . 172 ASP C 1 1
16 46930 1 1 172 ASP CA C 129.596 2.505 -10.855 1.00 . A A . 172 ASP CA 1 1
16 46931 1 1 172 ASP CB C 128.413 2.461 -11.824 1.00 . A A . 172 ASP CB 1 1
16 46932 1 1 172 ASP CG C 128.913 2.118 -13.228 1.00 . A A . 172 ASP CG 1 1
16 46933 1 1 172 ASP H H 128.553 1.030 -9.679 1.00 . A A . 172 ASP H 1 1
16 46934 1 1 172 ASP HA H 130.513 2.319 -11.397 1.00 . A A . 172 ASP HA 1 1
16 46935 1 1 172 ASP HB2 H 127.708 1.709 -11.497 1.00 . A A . 172 ASP HB2 1 1
16 46936 1 1 172 ASP HB3 H 127.928 3.426 -11.842 1.00 . A A . 172 ASP HB3 1 1
16 46937 1 1 172 ASP N N 129.419 1.463 -9.804 1.00 . A A . 172 ASP N 1 1
16 46938 1 1 172 ASP O O 130.612 4.623 -10.375 1.00 . A A . 172 ASP O 1 1
16 46939 1 1 172 ASP OD1 O 130.103 2.245 -13.460 1.00 . A A . 172 ASP OD1 1 1
16 46940 1 1 172 ASP OD2 O 128.096 1.735 -14.049 1.00 . A A . 172 ASP OD2 1 1
16 46941 1 1 173 VAL C C 129.778 5.581 -7.694 1.00 . A A . 173 VAL C 1 1
16 46942 1 1 173 VAL CA C 128.677 5.564 -8.760 1.00 . A A . 173 VAL CA 1 1
16 46943 1 1 173 VAL CB C 127.308 5.819 -8.111 1.00 . A A . 173 VAL CB 1 1
16 46944 1 1 173 VAL CG1 C 127.436 6.857 -6.991 1.00 . A A . 173 VAL CG1 1 1
16 46945 1 1 173 VAL CG2 C 126.341 6.344 -9.173 1.00 . A A . 173 VAL CG2 1 1
16 46946 1 1 173 VAL H H 127.912 3.622 -9.297 1.00 . A A . 173 VAL H 1 1
16 46947 1 1 173 VAL HA H 128.875 6.330 -9.493 1.00 . A A . 173 VAL HA 1 1
16 46948 1 1 173 VAL HB H 126.926 4.895 -7.703 1.00 . A A . 173 VAL HB 1 1
16 46949 1 1 173 VAL HG11 H 128.224 7.554 -7.233 1.00 . A A . 173 VAL HG11 1 1
16 46950 1 1 173 VAL HG12 H 126.503 7.390 -6.885 1.00 . A A . 173 VAL HG12 1 1
16 46951 1 1 173 VAL HG13 H 127.671 6.357 -6.062 1.00 . A A . 173 VAL HG13 1 1
16 46952 1 1 173 VAL HG21 H 126.427 5.744 -10.066 1.00 . A A . 173 VAL HG21 1 1
16 46953 1 1 173 VAL HG22 H 125.331 6.289 -8.798 1.00 . A A . 173 VAL HG22 1 1
16 46954 1 1 173 VAL HG23 H 126.584 7.371 -9.405 1.00 . A A . 173 VAL HG23 1 1
16 46955 1 1 173 VAL N N 128.666 4.235 -9.431 1.00 . A A . 173 VAL N 1 1
16 46956 1 1 173 VAL O O 130.347 6.611 -7.396 1.00 . A A . 173 VAL O 1 1
16 46957 1 1 174 PHE C C 132.502 4.697 -6.730 1.00 . A A . 174 PHE C 1 1
16 46958 1 1 174 PHE CA C 131.149 4.414 -6.078 1.00 . A A . 174 PHE CA 1 1
16 46959 1 1 174 PHE CB C 131.166 3.039 -5.402 1.00 . A A . 174 PHE CB 1 1
16 46960 1 1 174 PHE CD1 C 129.949 3.908 -3.375 1.00 . A A . 174 PHE CD1 1 1
16 46961 1 1 174 PHE CD2 C 129.066 1.959 -4.514 1.00 . A A . 174 PHE CD2 1 1
16 46962 1 1 174 PHE CE1 C 128.900 3.846 -2.452 1.00 . A A . 174 PHE CE1 1 1
16 46963 1 1 174 PHE CE2 C 128.014 1.898 -3.591 1.00 . A A . 174 PHE CE2 1 1
16 46964 1 1 174 PHE CG C 130.033 2.966 -4.406 1.00 . A A . 174 PHE CG 1 1
16 46965 1 1 174 PHE CZ C 127.931 2.841 -2.560 1.00 . A A . 174 PHE CZ 1 1
16 46966 1 1 174 PHE H H 129.617 3.626 -7.372 1.00 . A A . 174 PHE H 1 1
16 46967 1 1 174 PHE HA H 130.946 5.173 -5.338 1.00 . A A . 174 PHE HA 1 1
16 46968 1 1 174 PHE HB2 H 131.043 2.266 -6.145 1.00 . A A . 174 PHE HB2 1 1
16 46969 1 1 174 PHE HB3 H 132.104 2.900 -4.886 1.00 . A A . 174 PHE HB3 1 1
16 46970 1 1 174 PHE HD1 H 130.696 4.684 -3.291 1.00 . A A . 174 PHE HD1 1 1
16 46971 1 1 174 PHE HD2 H 129.130 1.232 -5.310 1.00 . A A . 174 PHE HD2 1 1
16 46972 1 1 174 PHE HE1 H 128.836 4.574 -1.656 1.00 . A A . 174 PHE HE1 1 1
16 46973 1 1 174 PHE HE2 H 127.269 1.121 -3.674 1.00 . A A . 174 PHE HE2 1 1
16 46974 1 1 174 PHE HZ H 127.120 2.794 -1.850 1.00 . A A . 174 PHE HZ 1 1
16 46975 1 1 174 PHE N N 130.084 4.449 -7.120 1.00 . A A . 174 PHE N 1 1
16 46976 1 1 174 PHE O O 133.363 5.327 -6.146 1.00 . A A . 174 PHE O 1 1
16 46977 1 1 175 VAL C C 134.012 5.950 -9.152 1.00 . A A . 175 VAL C 1 1
16 46978 1 1 175 VAL CA C 133.996 4.510 -8.623 1.00 . A A . 175 VAL CA 1 1
16 46979 1 1 175 VAL CB C 134.171 3.531 -9.787 1.00 . A A . 175 VAL CB 1 1
16 46980 1 1 175 VAL CG1 C 135.502 3.805 -10.488 1.00 . A A . 175 VAL CG1 1 1
16 46981 1 1 175 VAL CG2 C 134.163 2.098 -9.250 1.00 . A A . 175 VAL CG2 1 1
16 46982 1 1 175 VAL H H 131.992 3.747 -8.403 1.00 . A A . 175 VAL H 1 1
16 46983 1 1 175 VAL HA H 134.804 4.377 -7.918 1.00 . A A . 175 VAL HA 1 1
16 46984 1 1 175 VAL HB H 133.362 3.657 -10.492 1.00 . A A . 175 VAL HB 1 1
16 46985 1 1 175 VAL HG11 H 136.244 4.084 -9.754 1.00 . A A . 175 VAL HG11 1 1
16 46986 1 1 175 VAL HG12 H 135.825 2.914 -11.006 1.00 . A A . 175 VAL HG12 1 1
16 46987 1 1 175 VAL HG13 H 135.376 4.609 -11.197 1.00 . A A . 175 VAL HG13 1 1
16 46988 1 1 175 VAL HG21 H 133.539 2.046 -8.371 1.00 . A A . 175 VAL HG21 1 1
16 46989 1 1 175 VAL HG22 H 133.774 1.433 -10.008 1.00 . A A . 175 VAL HG22 1 1
16 46990 1 1 175 VAL HG23 H 135.171 1.803 -8.996 1.00 . A A . 175 VAL HG23 1 1
16 46991 1 1 175 VAL N N 132.699 4.249 -7.941 1.00 . A A . 175 VAL N 1 1
16 46992 1 1 175 VAL O O 135.058 6.550 -9.308 1.00 . A A . 175 VAL O 1 1
16 46993 1 1 176 GLN C C 132.876 8.883 -8.758 1.00 . A A . 176 GLN C 1 1
16 46994 1 1 176 GLN CA C 132.821 7.911 -9.937 1.00 . A A . 176 GLN CA 1 1
16 46995 1 1 176 GLN CB C 131.525 8.131 -10.722 1.00 . A A . 176 GLN CB 1 1
16 46996 1 1 176 GLN CD C 131.284 8.412 -13.191 1.00 . A A . 176 GLN CD 1 1
16 46997 1 1 176 GLN CG C 131.623 7.424 -12.074 1.00 . A A . 176 GLN CG 1 1
16 46998 1 1 176 GLN H H 132.028 6.020 -9.288 1.00 . A A . 176 GLN H 1 1
16 46999 1 1 176 GLN HA H 133.667 8.082 -10.584 1.00 . A A . 176 GLN HA 1 1
16 47000 1 1 176 GLN HB2 H 130.692 7.729 -10.163 1.00 . A A . 176 GLN HB2 1 1
16 47001 1 1 176 GLN HB3 H 131.377 9.188 -10.881 1.00 . A A . 176 GLN HB3 1 1
16 47002 1 1 176 GLN HE21 H 132.296 9.909 -12.367 1.00 . A A . 176 GLN HE21 1 1
16 47003 1 1 176 GLN HE22 H 131.530 10.273 -13.837 1.00 . A A . 176 GLN HE22 1 1
16 47004 1 1 176 GLN HG2 H 132.629 7.052 -12.213 1.00 . A A . 176 GLN HG2 1 1
16 47005 1 1 176 GLN HG3 H 130.928 6.599 -12.101 1.00 . A A . 176 GLN HG3 1 1
16 47006 1 1 176 GLN N N 132.862 6.513 -9.424 1.00 . A A . 176 GLN N 1 1
16 47007 1 1 176 GLN NE2 N 131.742 9.632 -13.127 1.00 . A A . 176 GLN NE2 1 1
16 47008 1 1 176 GLN O O 133.732 9.742 -8.692 1.00 . A A . 176 GLN O 1 1
16 47009 1 1 176 GLN OE1 O 130.597 8.069 -14.133 1.00 . A A . 176 GLN OE1 1 1
16 47010 1 1 177 GLN C C 133.351 9.566 -5.965 1.00 . A A . 177 GLN C 1 1
16 47011 1 1 177 GLN CA C 131.991 9.673 -6.653 1.00 . A A . 177 GLN CA 1 1
16 47012 1 1 177 GLN CB C 130.881 9.286 -5.674 1.00 . A A . 177 GLN CB 1 1
16 47013 1 1 177 GLN CD C 130.068 7.517 -4.112 1.00 . A A . 177 GLN CD 1 1
16 47014 1 1 177 GLN CG C 131.253 7.986 -4.959 1.00 . A A . 177 GLN CG 1 1
16 47015 1 1 177 GLN H H 131.292 8.054 -7.887 1.00 . A A . 177 GLN H 1 1
16 47016 1 1 177 GLN HA H 131.837 10.688 -6.990 1.00 . A A . 177 GLN HA 1 1
16 47017 1 1 177 GLN HB2 H 130.754 10.074 -4.946 1.00 . A A . 177 GLN HB2 1 1
16 47018 1 1 177 GLN HB3 H 129.958 9.145 -6.216 1.00 . A A . 177 GLN HB3 1 1
16 47019 1 1 177 GLN HE21 H 129.747 9.308 -3.318 1.00 . A A . 177 GLN HE21 1 1
16 47020 1 1 177 GLN HE22 H 128.691 8.085 -2.800 1.00 . A A . 177 GLN HE22 1 1
16 47021 1 1 177 GLN HG2 H 131.497 7.229 -5.690 1.00 . A A . 177 GLN HG2 1 1
16 47022 1 1 177 GLN HG3 H 132.105 8.158 -4.319 1.00 . A A . 177 GLN HG3 1 1
16 47023 1 1 177 GLN N N 131.974 8.755 -7.823 1.00 . A A . 177 GLN N 1 1
16 47024 1 1 177 GLN NE2 N 129.451 8.374 -3.346 1.00 . A A . 177 GLN NE2 1 1
16 47025 1 1 177 GLN O O 133.893 10.541 -5.482 1.00 . A A . 177 GLN O 1 1
16 47026 1 1 177 GLN OE1 O 129.700 6.360 -4.147 1.00 . A A . 177 GLN OE1 1 1
16 47027 1 1 178 TYR C C 136.296 8.948 -6.129 1.00 . A A . 178 TYR C 1 1
16 47028 1 1 178 TYR CA C 135.246 8.224 -5.284 1.00 . A A . 178 TYR CA 1 1
16 47029 1 1 178 TYR CB C 135.592 6.734 -5.196 1.00 . A A . 178 TYR CB 1 1
16 47030 1 1 178 TYR CD1 C 137.648 7.368 -3.879 1.00 . A A . 178 TYR CD1 1 1
16 47031 1 1 178 TYR CD2 C 137.827 5.623 -5.553 1.00 . A A . 178 TYR CD2 1 1
16 47032 1 1 178 TYR CE1 C 139.006 7.217 -3.576 1.00 . A A . 178 TYR CE1 1 1
16 47033 1 1 178 TYR CE2 C 139.186 5.472 -5.250 1.00 . A A . 178 TYR CE2 1 1
16 47034 1 1 178 TYR CG C 137.058 6.572 -4.867 1.00 . A A . 178 TYR CG 1 1
16 47035 1 1 178 TYR CZ C 139.775 6.269 -4.262 1.00 . A A . 178 TYR CZ 1 1
16 47036 1 1 178 TYR H H 133.466 7.617 -6.331 1.00 . A A . 178 TYR H 1 1
16 47037 1 1 178 TYR HA H 135.224 8.650 -4.292 1.00 . A A . 178 TYR HA 1 1
16 47038 1 1 178 TYR HB2 H 134.996 6.273 -4.423 1.00 . A A . 178 TYR HB2 1 1
16 47039 1 1 178 TYR HB3 H 135.383 6.261 -6.143 1.00 . A A . 178 TYR HB3 1 1
16 47040 1 1 178 TYR HD1 H 137.054 8.100 -3.350 1.00 . A A . 178 TYR HD1 1 1
16 47041 1 1 178 TYR HD2 H 137.373 5.009 -6.315 1.00 . A A . 178 TYR HD2 1 1
16 47042 1 1 178 TYR HE1 H 139.461 7.832 -2.814 1.00 . A A . 178 TYR HE1 1 1
16 47043 1 1 178 TYR HE2 H 139.779 4.741 -5.779 1.00 . A A . 178 TYR HE2 1 1
16 47044 1 1 178 TYR HH H 141.260 5.202 -3.713 1.00 . A A . 178 TYR HH 1 1
16 47045 1 1 178 TYR N N 133.915 8.389 -5.928 1.00 . A A . 178 TYR N 1 1
16 47046 1 1 178 TYR O O 137.082 9.728 -5.628 1.00 . A A . 178 TYR O 1 1
16 47047 1 1 178 TYR OH O 141.114 6.118 -3.962 1.00 . A A . 178 TYR OH 1 1
16 47048 1 1 179 ALA C C 137.113 10.897 -8.169 1.00 . A A . 179 ALA C 1 1
16 47049 1 1 179 ALA CA C 137.304 9.385 -8.286 1.00 . A A . 179 ALA CA 1 1
16 47050 1 1 179 ALA CB C 137.093 8.954 -9.738 1.00 . A A . 179 ALA CB 1 1
16 47051 1 1 179 ALA H H 135.664 8.074 -7.799 1.00 . A A . 179 ALA H 1 1
16 47052 1 1 179 ALA HA H 138.303 9.122 -7.972 1.00 . A A . 179 ALA HA 1 1
16 47053 1 1 179 ALA HB1 H 136.066 8.649 -9.878 1.00 . A A . 179 ALA HB1 1 1
16 47054 1 1 179 ALA HB2 H 137.314 9.782 -10.395 1.00 . A A . 179 ALA HB2 1 1
16 47055 1 1 179 ALA HB3 H 137.749 8.127 -9.967 1.00 . A A . 179 ALA HB3 1 1
16 47056 1 1 179 ALA N N 136.310 8.702 -7.412 1.00 . A A . 179 ALA N 1 1
16 47057 1 1 179 ALA O O 138.042 11.665 -8.317 1.00 . A A . 179 ALA O 1 1
16 47058 1 1 180 ASP C C 136.193 13.271 -6.415 1.00 . A A . 180 ASP C 1 1
16 47059 1 1 180 ASP CA C 135.659 12.790 -7.766 1.00 . A A . 180 ASP CA 1 1
16 47060 1 1 180 ASP CB C 134.156 13.059 -7.850 1.00 . A A . 180 ASP CB 1 1
16 47061 1 1 180 ASP CG C 133.907 14.294 -8.718 1.00 . A A . 180 ASP CG 1 1
16 47062 1 1 180 ASP H H 135.176 10.691 -7.781 1.00 . A A . 180 ASP H 1 1
16 47063 1 1 180 ASP HA H 136.165 13.316 -8.561 1.00 . A A . 180 ASP HA 1 1
16 47064 1 1 180 ASP HB2 H 133.662 12.206 -8.290 1.00 . A A . 180 ASP HB2 1 1
16 47065 1 1 180 ASP HB3 H 133.764 13.232 -6.859 1.00 . A A . 180 ASP HB3 1 1
16 47066 1 1 180 ASP N N 135.912 11.329 -7.899 1.00 . A A . 180 ASP N 1 1
16 47067 1 1 180 ASP O O 136.735 14.352 -6.302 1.00 . A A . 180 ASP O 1 1
16 47068 1 1 180 ASP OD1 O 134.081 14.194 -9.921 1.00 . A A . 180 ASP OD1 1 1
16 47069 1 1 180 ASP OD2 O 133.549 15.321 -8.164 1.00 . A A . 180 ASP OD2 1 1
16 47070 1 1 181 THR C C 138.072 13.091 -4.129 1.00 . A A . 181 THR C 1 1
16 47071 1 1 181 THR CA C 136.558 12.891 -4.051 1.00 . A A . 181 THR CA 1 1
16 47072 1 1 181 THR CB C 136.231 11.813 -3.011 1.00 . A A . 181 THR CB 1 1
16 47073 1 1 181 THR CG2 C 135.124 12.316 -2.083 1.00 . A A . 181 THR CG2 1 1
16 47074 1 1 181 THR H H 135.615 11.604 -5.499 1.00 . A A . 181 THR H 1 1
16 47075 1 1 181 THR HA H 136.091 13.821 -3.762 1.00 . A A . 181 THR HA 1 1
16 47076 1 1 181 THR HB H 137.110 11.595 -2.426 1.00 . A A . 181 THR HB 1 1
16 47077 1 1 181 THR HG1 H 136.496 10.354 -4.268 1.00 . A A . 181 THR HG1 1 1
16 47078 1 1 181 THR HG21 H 135.422 13.255 -1.642 1.00 . A A . 181 THR HG21 1 1
16 47079 1 1 181 THR HG22 H 134.215 12.456 -2.648 1.00 . A A . 181 THR HG22 1 1
16 47080 1 1 181 THR HG23 H 134.952 11.590 -1.300 1.00 . A A . 181 THR HG23 1 1
16 47081 1 1 181 THR N N 136.050 12.475 -5.388 1.00 . A A . 181 THR N 1 1
16 47082 1 1 181 THR O O 138.598 14.076 -3.662 1.00 . A A . 181 THR O 1 1
16 47083 1 1 181 THR OG1 O 135.796 10.634 -3.673 1.00 . A A . 181 THR OG1 1 1
16 47084 1 1 182 VAL C C 140.575 13.442 -5.838 1.00 . A A . 182 VAL C 1 1
16 47085 1 1 182 VAL CA C 140.259 12.341 -4.823 1.00 . A A . 182 VAL CA 1 1
16 47086 1 1 182 VAL CB C 140.906 11.025 -5.266 1.00 . A A . 182 VAL CB 1 1
16 47087 1 1 182 VAL CG1 C 142.376 11.271 -5.609 1.00 . A A . 182 VAL CG1 1 1
16 47088 1 1 182 VAL CG2 C 140.814 10.009 -4.124 1.00 . A A . 182 VAL CG2 1 1
16 47089 1 1 182 VAL H H 138.351 11.381 -5.109 1.00 . A A . 182 VAL H 1 1
16 47090 1 1 182 VAL HA H 140.651 12.625 -3.857 1.00 . A A . 182 VAL HA 1 1
16 47091 1 1 182 VAL HB H 140.393 10.641 -6.135 1.00 . A A . 182 VAL HB 1 1
16 47092 1 1 182 VAL HG11 H 142.859 11.773 -4.782 1.00 . A A . 182 VAL HG11 1 1
16 47093 1 1 182 VAL HG12 H 142.866 10.326 -5.792 1.00 . A A . 182 VAL HG12 1 1
16 47094 1 1 182 VAL HG13 H 142.442 11.888 -6.492 1.00 . A A . 182 VAL HG13 1 1
16 47095 1 1 182 VAL HG21 H 139.968 10.249 -3.497 1.00 . A A . 182 VAL HG21 1 1
16 47096 1 1 182 VAL HG22 H 140.688 9.017 -4.534 1.00 . A A . 182 VAL HG22 1 1
16 47097 1 1 182 VAL HG23 H 141.719 10.044 -3.537 1.00 . A A . 182 VAL HG23 1 1
16 47098 1 1 182 VAL N N 138.783 12.172 -4.724 1.00 . A A . 182 VAL N 1 1
16 47099 1 1 182 VAL O O 141.493 14.220 -5.663 1.00 . A A . 182 VAL O 1 1
16 47100 1 1 183 LYS C C 139.941 15.953 -7.257 1.00 . A A . 183 LYS C 1 1
16 47101 1 1 183 LYS CA C 140.065 14.578 -7.914 1.00 . A A . 183 LYS CA 1 1
16 47102 1 1 183 LYS CB C 139.041 14.456 -9.044 1.00 . A A . 183 LYS CB 1 1
16 47103 1 1 183 LYS CD C 138.532 15.901 -11.015 1.00 . A A . 183 LYS CD 1 1
16 47104 1 1 183 LYS CE C 139.057 16.390 -12.366 1.00 . A A . 183 LYS CE 1 1
16 47105 1 1 183 LYS CG C 139.614 15.076 -10.318 1.00 . A A . 183 LYS CG 1 1
16 47106 1 1 183 LYS H H 139.071 12.894 -7.017 1.00 . A A . 183 LYS H 1 1
16 47107 1 1 183 LYS HA H 141.060 14.459 -8.316 1.00 . A A . 183 LYS HA 1 1
16 47108 1 1 183 LYS HB2 H 138.818 13.414 -9.216 1.00 . A A . 183 LYS HB2 1 1
16 47109 1 1 183 LYS HB3 H 138.136 14.978 -8.768 1.00 . A A . 183 LYS HB3 1 1
16 47110 1 1 183 LYS HD2 H 137.656 15.287 -11.168 1.00 . A A . 183 LYS HD2 1 1
16 47111 1 1 183 LYS HD3 H 138.276 16.751 -10.401 1.00 . A A . 183 LYS HD3 1 1
16 47112 1 1 183 LYS HE2 H 140.002 15.913 -12.579 1.00 . A A . 183 LYS HE2 1 1
16 47113 1 1 183 LYS HE3 H 138.346 16.143 -13.139 1.00 . A A . 183 LYS HE3 1 1
16 47114 1 1 183 LYS HG2 H 140.448 15.715 -10.064 1.00 . A A . 183 LYS HG2 1 1
16 47115 1 1 183 LYS HG3 H 139.950 14.292 -10.981 1.00 . A A . 183 LYS HG3 1 1
16 47116 1 1 183 LYS HZ1 H 138.435 18.304 -11.830 1.00 . A A . 183 LYS HZ1 1 1
16 47117 1 1 183 LYS HZ2 H 140.121 18.089 -11.803 1.00 . A A . 183 LYS HZ2 1 1
16 47118 1 1 183 LYS HZ3 H 139.311 18.241 -13.285 1.00 . A A . 183 LYS HZ3 1 1
16 47119 1 1 183 LYS N N 139.813 13.523 -6.896 1.00 . A A . 183 LYS N 1 1
16 47120 1 1 183 LYS NZ N 139.245 17.868 -12.317 1.00 . A A . 183 LYS NZ 1 1
16 47121 1 1 183 LYS O O 140.828 16.778 -7.352 1.00 . A A . 183 LYS O 1 1
16 47122 1 1 184 TYR C C 139.510 17.554 -4.631 1.00 . A A . 184 TYR C 1 1
16 47123 1 1 184 TYR CA C 138.678 17.527 -5.925 1.00 . A A . 184 TYR CA 1 1
16 47124 1 1 184 TYR CB C 137.179 17.760 -5.642 1.00 . A A . 184 TYR CB 1 1
16 47125 1 1 184 TYR CD1 C 137.595 19.527 -3.890 1.00 . A A . 184 TYR CD1 1 1
16 47126 1 1 184 TYR CD2 C 136.146 17.663 -3.341 1.00 . A A . 184 TYR CD2 1 1
16 47127 1 1 184 TYR CE1 C 137.404 20.054 -2.609 1.00 . A A . 184 TYR CE1 1 1
16 47128 1 1 184 TYR CE2 C 135.954 18.190 -2.060 1.00 . A A . 184 TYR CE2 1 1
16 47129 1 1 184 TYR CG C 136.966 18.333 -4.257 1.00 . A A . 184 TYR CG 1 1
16 47130 1 1 184 TYR CZ C 136.584 19.386 -1.693 1.00 . A A . 184 TYR CZ 1 1
16 47131 1 1 184 TYR H H 138.144 15.526 -6.520 1.00 . A A . 184 TYR H 1 1
16 47132 1 1 184 TYR HA H 139.035 18.303 -6.588 1.00 . A A . 184 TYR HA 1 1
16 47133 1 1 184 TYR HB2 H 136.785 18.452 -6.371 1.00 . A A . 184 TYR HB2 1 1
16 47134 1 1 184 TYR HB3 H 136.651 16.824 -5.727 1.00 . A A . 184 TYR HB3 1 1
16 47135 1 1 184 TYR HD1 H 138.227 20.044 -4.598 1.00 . A A . 184 TYR HD1 1 1
16 47136 1 1 184 TYR HD2 H 135.661 16.741 -3.624 1.00 . A A . 184 TYR HD2 1 1
16 47137 1 1 184 TYR HE1 H 137.890 20.975 -2.328 1.00 . A A . 184 TYR HE1 1 1
16 47138 1 1 184 TYR HE2 H 135.323 17.673 -1.354 1.00 . A A . 184 TYR HE2 1 1
16 47139 1 1 184 TYR HH H 137.257 20.131 -0.070 1.00 . A A . 184 TYR HH 1 1
16 47140 1 1 184 TYR N N 138.850 16.206 -6.587 1.00 . A A . 184 TYR N 1 1
16 47141 1 1 184 TYR O O 139.969 18.595 -4.204 1.00 . A A . 184 TYR O 1 1
16 47142 1 1 184 TYR OH O 136.396 19.904 -0.429 1.00 . A A . 184 TYR OH 1 1
16 47143 1 1 185 LEU C C 141.943 16.877 -3.069 1.00 . A A . 185 LEU C 1 1
16 47144 1 1 185 LEU CA C 140.518 16.408 -2.752 1.00 . A A . 185 LEU CA 1 1
16 47145 1 1 185 LEU CB C 140.529 14.988 -2.147 1.00 . A A . 185 LEU CB 1 1
16 47146 1 1 185 LEU CD1 C 139.636 14.901 0.184 1.00 . A A . 185 LEU CD1 1 1
16 47147 1 1 185 LEU CD2 C 138.153 15.744 -1.634 1.00 . A A . 185 LEU CD2 1 1
16 47148 1 1 185 LEU CG C 139.271 14.745 -1.288 1.00 . A A . 185 LEU CG 1 1
16 47149 1 1 185 LEU H H 139.341 15.588 -4.361 1.00 . A A . 185 LEU H 1 1
16 47150 1 1 185 LEU HA H 140.077 17.094 -2.040 1.00 . A A . 185 LEU HA 1 1
16 47151 1 1 185 LEU HB2 H 140.561 14.255 -2.937 1.00 . A A . 185 LEU HB2 1 1
16 47152 1 1 185 LEU HB3 H 141.403 14.871 -1.520 1.00 . A A . 185 LEU HB3 1 1
16 47153 1 1 185 LEU HD11 H 140.548 15.471 0.268 1.00 . A A . 185 LEU HD11 1 1
16 47154 1 1 185 LEU HD12 H 138.839 15.416 0.699 1.00 . A A . 185 LEU HD12 1 1
16 47155 1 1 185 LEU HD13 H 139.778 13.925 0.622 1.00 . A A . 185 LEU HD13 1 1
16 47156 1 1 185 LEU HD21 H 138.057 15.826 -2.706 1.00 . A A . 185 LEU HD21 1 1
16 47157 1 1 185 LEU HD22 H 137.220 15.396 -1.214 1.00 . A A . 185 LEU HD22 1 1
16 47158 1 1 185 LEU HD23 H 138.394 16.711 -1.220 1.00 . A A . 185 LEU HD23 1 1
16 47159 1 1 185 LEU HG H 138.918 13.738 -1.459 1.00 . A A . 185 LEU HG 1 1
16 47160 1 1 185 LEU N N 139.713 16.422 -4.006 1.00 . A A . 185 LEU N 1 1
16 47161 1 1 185 LEU O O 142.659 17.328 -2.196 1.00 . A A . 185 LEU O 1 1
16 47162 1 1 186 SER C C 143.735 18.820 -4.514 1.00 . A A . 186 SER C 1 1
16 47163 1 1 186 SER CA C 143.721 17.297 -4.658 1.00 . A A . 186 SER CA 1 1
16 47164 1 1 186 SER CB C 144.057 16.915 -6.101 1.00 . A A . 186 SER CB 1 1
16 47165 1 1 186 SER H H 141.767 16.468 -5.022 1.00 . A A . 186 SER H 1 1
16 47166 1 1 186 SER HA H 144.444 16.859 -3.985 1.00 . A A . 186 SER HA 1 1
16 47167 1 1 186 SER HB2 H 144.186 17.806 -6.691 1.00 . A A . 186 SER HB2 1 1
16 47168 1 1 186 SER HB3 H 144.973 16.339 -6.115 1.00 . A A . 186 SER HB3 1 1
16 47169 1 1 186 SER HG H 142.261 16.742 -6.828 1.00 . A A . 186 SER HG 1 1
16 47170 1 1 186 SER N N 142.357 16.813 -4.313 1.00 . A A . 186 SER N 1 1
16 47171 1 1 186 SER O O 144.767 19.431 -4.318 1.00 . A A . 186 SER O 1 1
16 47172 1 1 186 SER OG O 142.991 16.146 -6.643 1.00 . A A . 186 SER OG 1 1
16 47173 1 1 187 GLU C C 142.185 21.243 -2.995 1.00 . A A . 187 GLU C 1 1
16 47174 1 1 187 GLU CA C 142.498 20.911 -4.452 1.00 . A A . 187 GLU CA 1 1
16 47175 1 1 187 GLU CB C 141.374 21.446 -5.342 1.00 . A A . 187 GLU CB 1 1
16 47176 1 1 187 GLU CD C 141.824 20.894 -7.736 1.00 . A A . 187 GLU CD 1 1
16 47177 1 1 187 GLU CG C 141.962 21.967 -6.655 1.00 . A A . 187 GLU CG 1 1
16 47178 1 1 187 GLU H H 141.766 18.914 -4.745 1.00 . A A . 187 GLU H 1 1
16 47179 1 1 187 GLU HA H 143.437 21.362 -4.737 1.00 . A A . 187 GLU HA 1 1
16 47180 1 1 187 GLU HB2 H 140.672 20.651 -5.550 1.00 . A A . 187 GLU HB2 1 1
16 47181 1 1 187 GLU HB3 H 140.864 22.251 -4.834 1.00 . A A . 187 GLU HB3 1 1
16 47182 1 1 187 GLU HG2 H 141.430 22.857 -6.959 1.00 . A A . 187 GLU HG2 1 1
16 47183 1 1 187 GLU HG3 H 143.006 22.202 -6.513 1.00 . A A . 187 GLU HG3 1 1
16 47184 1 1 187 GLU N N 142.582 19.433 -4.597 1.00 . A A . 187 GLU N 1 1
16 47185 1 1 187 GLU O O 143.025 21.728 -2.266 1.00 . A A . 187 GLU O 1 1
16 47186 1 1 187 GLU OE1 O 140.713 20.441 -7.955 1.00 . A A . 187 GLU OE1 1 1
16 47187 1 1 187 GLU OE2 O 142.833 20.543 -8.327 1.00 . A A . 187 GLU OE2 1 1
16 47188 1 1 188 LYS C C 140.157 22.730 -1.039 1.00 . A A . 188 LYS C 1 1
16 47189 1 1 188 LYS CA C 140.566 21.266 -1.168 1.00 . A A . 188 LYS CA 1 1
16 47190 1 1 188 LYS CB C 141.739 20.980 -0.234 1.00 . A A . 188 LYS CB 1 1
16 47191 1 1 188 LYS CD C 142.414 20.396 2.071 1.00 . A A . 188 LYS CD 1 1
16 47192 1 1 188 LYS CE C 142.030 20.590 3.539 1.00 . A A . 188 LYS CE 1 1
16 47193 1 1 188 LYS CG C 141.226 20.737 1.180 1.00 . A A . 188 LYS CG 1 1
16 47194 1 1 188 LYS H H 140.322 20.599 -3.194 1.00 . A A . 188 LYS H 1 1
16 47195 1 1 188 LYS HA H 139.733 20.635 -0.901 1.00 . A A . 188 LYS HA 1 1
16 47196 1 1 188 LYS HB2 H 142.269 20.104 -0.580 1.00 . A A . 188 LYS HB2 1 1
16 47197 1 1 188 LYS HB3 H 142.411 21.825 -0.231 1.00 . A A . 188 LYS HB3 1 1
16 47198 1 1 188 LYS HD2 H 142.702 19.370 1.900 1.00 . A A . 188 LYS HD2 1 1
16 47199 1 1 188 LYS HD3 H 143.240 21.048 1.825 1.00 . A A . 188 LYS HD3 1 1
16 47200 1 1 188 LYS HE2 H 141.026 20.226 3.699 1.00 . A A . 188 LYS HE2 1 1
16 47201 1 1 188 LYS HE3 H 142.717 20.042 4.165 1.00 . A A . 188 LYS HE3 1 1
16 47202 1 1 188 LYS HG2 H 140.738 21.628 1.547 1.00 . A A . 188 LYS HG2 1 1
16 47203 1 1 188 LYS HG3 H 140.530 19.913 1.178 1.00 . A A . 188 LYS HG3 1 1
16 47204 1 1 188 LYS HZ1 H 141.551 22.586 3.182 1.00 . A A . 188 LYS HZ1 1 1
16 47205 1 1 188 LYS HZ2 H 141.690 22.191 4.828 1.00 . A A . 188 LYS HZ2 1 1
16 47206 1 1 188 LYS HZ3 H 143.084 22.356 3.871 1.00 . A A . 188 LYS HZ3 1 1
16 47207 1 1 188 LYS N N 140.971 20.983 -2.576 1.00 . A A . 188 LYS N 1 1
16 47208 1 1 188 LYS NZ N 142.094 22.040 3.881 1.00 . A A . 188 LYS NZ 1 1
16 47209 1 1 188 LYS O O 139.172 23.060 -0.409 1.00 . A A . 188 LYS O 1 1
16 47210 1 1 189 LYS C C 140.102 25.555 -2.918 1.00 . A A . 189 LYS C 1 1
16 47211 1 1 189 LYS CA C 140.574 25.057 -1.550 1.00 . A A . 189 LYS CA 1 1
16 47212 1 1 189 LYS CB C 141.816 25.839 -1.118 1.00 . A A . 189 LYS CB 1 1
16 47213 1 1 189 LYS CD C 143.890 24.679 -1.903 1.00 . A A . 189 LYS CD 1 1
16 47214 1 1 189 LYS CE C 145.191 25.310 -1.404 1.00 . A A . 189 LYS CE 1 1
16 47215 1 1 189 LYS CG C 142.878 25.781 -2.221 1.00 . A A . 189 LYS CG 1 1
16 47216 1 1 189 LYS H H 141.696 23.312 -2.130 1.00 . A A . 189 LYS H 1 1
16 47217 1 1 189 LYS HA H 139.787 25.202 -0.825 1.00 . A A . 189 LYS HA 1 1
16 47218 1 1 189 LYS HB2 H 141.545 26.869 -0.931 1.00 . A A . 189 LYS HB2 1 1
16 47219 1 1 189 LYS HB3 H 142.217 25.405 -0.214 1.00 . A A . 189 LYS HB3 1 1
16 47220 1 1 189 LYS HD2 H 143.487 24.029 -1.139 1.00 . A A . 189 LYS HD2 1 1
16 47221 1 1 189 LYS HD3 H 144.089 24.105 -2.795 1.00 . A A . 189 LYS HD3 1 1
16 47222 1 1 189 LYS HE2 H 144.967 26.219 -0.867 1.00 . A A . 189 LYS HE2 1 1
16 47223 1 1 189 LYS HE3 H 145.697 24.618 -0.747 1.00 . A A . 189 LYS HE3 1 1
16 47224 1 1 189 LYS HG2 H 142.404 25.571 -3.168 1.00 . A A . 189 LYS HG2 1 1
16 47225 1 1 189 LYS HG3 H 143.389 26.730 -2.278 1.00 . A A . 189 LYS HG3 1 1
16 47226 1 1 189 LYS HZ1 H 145.518 26.118 -3.295 1.00 . A A . 189 LYS HZ1 1 1
16 47227 1 1 189 LYS HZ2 H 146.855 26.228 -2.254 1.00 . A A . 189 LYS HZ2 1 1
16 47228 1 1 189 LYS HZ3 H 146.448 24.740 -2.964 1.00 . A A . 189 LYS HZ3 1 1
16 47229 1 1 189 LYS N N 140.909 23.608 -1.632 1.00 . A A . 189 LYS N 1 1
16 47230 1 1 189 LYS NZ N 146.069 25.623 -2.568 1.00 . A A . 189 LYS NZ 1 1
16 47231 1 1 189 LYS O O 139.674 26.695 -2.995 1.00 . A A . 189 LYS O 1 1
16 47232 1 1 189 LYS OXT O 140.177 24.789 -3.865 1.00 . A A . 189 LYS OXT 1 1
17 47233 1 1 1 ALA C C 126.069 16.098 0.768 1.00 . A A . 1 ALA C 1 1
17 47234 1 1 1 ALA CA C 125.000 15.876 1.835 1.00 . A A . 1 ALA CA 1 1
17 47235 1 1 1 ALA CB C 125.283 16.785 3.031 1.00 . A A . 1 ALA CB 1 1
17 47236 1 1 1 ALA H1 H 125.482 13.870 1.541 1.00 . A A . 1 ALA H1 1 1
17 47237 1 1 1 ALA H2 H 125.566 14.373 3.162 1.00 . A A . 1 ALA H2 1 1
17 47238 1 1 1 ALA H3 H 124.056 14.116 2.426 1.00 . A A . 1 ALA H3 1 1
17 47239 1 1 1 ALA HA H 124.032 16.106 1.423 1.00 . A A . 1 ALA HA 1 1
17 47240 1 1 1 ALA HB1 H 125.988 16.301 3.691 1.00 . A A . 1 ALA HB1 1 1
17 47241 1 1 1 ALA HB2 H 125.700 17.719 2.683 1.00 . A A . 1 ALA HB2 1 1
17 47242 1 1 1 ALA HB3 H 124.363 16.976 3.563 1.00 . A A . 1 ALA HB3 1 1
17 47243 1 1 1 ALA N N 125.028 14.451 2.274 1.00 . A A . 1 ALA N 1 1
17 47244 1 1 1 ALA O O 127.048 16.778 1.002 1.00 . A A . 1 ALA O 1 1
17 47245 1 1 2 GLN C C 128.285 15.797 -0.922 1.00 . A A . 2 GLN C 1 1
17 47246 1 1 2 GLN CA C 126.879 15.676 -1.501 1.00 . A A . 2 GLN CA 1 1
17 47247 1 1 2 GLN CB C 126.549 16.913 -2.340 1.00 . A A . 2 GLN CB 1 1
17 47248 1 1 2 GLN CD C 126.954 19.375 -2.291 1.00 . A A . 2 GLN CD 1 1
17 47249 1 1 2 GLN CG C 126.559 18.159 -1.452 1.00 . A A . 2 GLN CG 1 1
17 47250 1 1 2 GLN H H 125.080 14.981 -0.541 1.00 . A A . 2 GLN H 1 1
17 47251 1 1 2 GLN HA H 126.840 14.799 -2.125 1.00 . A A . 2 GLN HA 1 1
17 47252 1 1 2 GLN HB2 H 127.287 17.023 -3.121 1.00 . A A . 2 GLN HB2 1 1
17 47253 1 1 2 GLN HB3 H 125.571 16.798 -2.782 1.00 . A A . 2 GLN HB3 1 1
17 47254 1 1 2 GLN HE21 H 127.988 20.227 -0.827 1.00 . A A . 2 GLN HE21 1 1
17 47255 1 1 2 GLN HE22 H 127.950 21.093 -2.287 1.00 . A A . 2 GLN HE22 1 1
17 47256 1 1 2 GLN HG2 H 125.574 18.312 -1.035 1.00 . A A . 2 GLN HG2 1 1
17 47257 1 1 2 GLN HG3 H 127.274 18.030 -0.655 1.00 . A A . 2 GLN HG3 1 1
17 47258 1 1 2 GLN N N 125.883 15.523 -0.396 1.00 . A A . 2 GLN N 1 1
17 47259 1 1 2 GLN NE2 N 127.692 20.309 -1.757 1.00 . A A . 2 GLN NE2 1 1
17 47260 1 1 2 GLN O O 129.039 16.689 -1.255 1.00 . A A . 2 GLN O 1 1
17 47261 1 1 2 GLN OE1 O 126.587 19.477 -3.445 1.00 . A A . 2 GLN OE1 1 1
17 47262 1 1 3 TYR C C 130.086 16.136 1.504 1.00 . A A . 3 TYR C 1 1
17 47263 1 1 3 TYR CA C 129.985 14.929 0.568 1.00 . A A . 3 TYR CA 1 1
17 47264 1 1 3 TYR CB C 131.058 15.046 -0.521 1.00 . A A . 3 TYR CB 1 1
17 47265 1 1 3 TYR CD1 C 129.834 13.215 -1.749 1.00 . A A . 3 TYR CD1 1 1
17 47266 1 1 3 TYR CD2 C 130.833 15.014 -3.031 1.00 . A A . 3 TYR CD2 1 1
17 47267 1 1 3 TYR CE1 C 129.375 12.626 -2.934 1.00 . A A . 3 TYR CE1 1 1
17 47268 1 1 3 TYR CE2 C 130.373 14.426 -4.216 1.00 . A A . 3 TYR CE2 1 1
17 47269 1 1 3 TYR CG C 130.564 14.409 -1.798 1.00 . A A . 3 TYR CG 1 1
17 47270 1 1 3 TYR CZ C 129.644 13.232 -4.167 1.00 . A A . 3 TYR CZ 1 1
17 47271 1 1 3 TYR H H 127.992 14.192 0.186 1.00 . A A . 3 TYR H 1 1
17 47272 1 1 3 TYR HA H 130.144 14.022 1.133 1.00 . A A . 3 TYR HA 1 1
17 47273 1 1 3 TYR HB2 H 131.273 16.089 -0.700 1.00 . A A . 3 TYR HB2 1 1
17 47274 1 1 3 TYR HB3 H 131.957 14.546 -0.195 1.00 . A A . 3 TYR HB3 1 1
17 47275 1 1 3 TYR HD1 H 129.629 12.746 -0.798 1.00 . A A . 3 TYR HD1 1 1
17 47276 1 1 3 TYR HD2 H 131.397 15.935 -3.068 1.00 . A A . 3 TYR HD2 1 1
17 47277 1 1 3 TYR HE1 H 128.813 11.705 -2.895 1.00 . A A . 3 TYR HE1 1 1
17 47278 1 1 3 TYR HE2 H 130.582 14.894 -5.167 1.00 . A A . 3 TYR HE2 1 1
17 47279 1 1 3 TYR HH H 128.533 13.236 -5.719 1.00 . A A . 3 TYR HH 1 1
17 47280 1 1 3 TYR N N 128.631 14.896 -0.055 1.00 . A A . 3 TYR N 1 1
17 47281 1 1 3 TYR O O 130.541 17.194 1.117 1.00 . A A . 3 TYR O 1 1
17 47282 1 1 3 TYR OH O 129.190 12.652 -5.334 1.00 . A A . 3 TYR OH 1 1
17 47283 1 1 4 GLU C C 130.518 16.715 4.934 1.00 . A A . 4 GLU C 1 1
17 47284 1 1 4 GLU CA C 129.744 17.135 3.684 1.00 . A A . 4 GLU CA 1 1
17 47285 1 1 4 GLU CB C 128.332 17.571 4.079 1.00 . A A . 4 GLU CB 1 1
17 47286 1 1 4 GLU CD C 127.000 19.504 4.937 1.00 . A A . 4 GLU CD 1 1
17 47287 1 1 4 GLU CG C 128.403 18.905 4.825 1.00 . A A . 4 GLU CG 1 1
17 47288 1 1 4 GLU H H 129.303 15.128 3.027 1.00 . A A . 4 GLU H 1 1
17 47289 1 1 4 GLU HA H 130.257 17.957 3.211 1.00 . A A . 4 GLU HA 1 1
17 47290 1 1 4 GLU HB2 H 127.729 17.685 3.189 1.00 . A A . 4 GLU HB2 1 1
17 47291 1 1 4 GLU HB3 H 127.890 16.825 4.721 1.00 . A A . 4 GLU HB3 1 1
17 47292 1 1 4 GLU HG2 H 128.807 18.744 5.813 1.00 . A A . 4 GLU HG2 1 1
17 47293 1 1 4 GLU HG3 H 129.041 19.588 4.283 1.00 . A A . 4 GLU HG3 1 1
17 47294 1 1 4 GLU N N 129.667 15.990 2.733 1.00 . A A . 4 GLU N 1 1
17 47295 1 1 4 GLU O O 129.994 16.711 6.030 1.00 . A A . 4 GLU O 1 1
17 47296 1 1 4 GLU OE1 O 126.056 18.825 4.566 1.00 . A A . 4 GLU OE1 1 1
17 47297 1 1 4 GLU OE2 O 126.892 20.630 5.393 1.00 . A A . 4 GLU OE2 1 1
17 47298 1 1 5 ASP C C 131.793 14.952 6.792 1.00 . A A . 5 ASP C 1 1
17 47299 1 1 5 ASP CA C 132.582 15.952 5.947 1.00 . A A . 5 ASP CA 1 1
17 47300 1 1 5 ASP CB C 132.921 17.181 6.795 1.00 . A A . 5 ASP CB 1 1
17 47301 1 1 5 ASP CG C 134.309 17.007 7.416 1.00 . A A . 5 ASP CG 1 1
17 47302 1 1 5 ASP H H 132.160 16.383 3.881 1.00 . A A . 5 ASP H 1 1
17 47303 1 1 5 ASP HA H 133.496 15.491 5.602 1.00 . A A . 5 ASP HA 1 1
17 47304 1 1 5 ASP HB2 H 132.914 18.062 6.171 1.00 . A A . 5 ASP HB2 1 1
17 47305 1 1 5 ASP HB3 H 132.188 17.289 7.581 1.00 . A A . 5 ASP HB3 1 1
17 47306 1 1 5 ASP N N 131.763 16.367 4.774 1.00 . A A . 5 ASP N 1 1
17 47307 1 1 5 ASP O O 131.161 15.308 7.766 1.00 . A A . 5 ASP O 1 1
17 47308 1 1 5 ASP OD1 O 134.576 15.933 7.930 1.00 . A A . 5 ASP OD1 1 1
17 47309 1 1 5 ASP OD2 O 135.080 17.950 7.367 1.00 . A A . 5 ASP OD2 1 1
17 47310 1 1 6 GLY C C 130.269 11.776 6.291 1.00 . A A . 6 GLY C 1 1
17 47311 1 1 6 GLY CA C 131.087 12.675 7.222 1.00 . A A . 6 GLY CA 1 1
17 47312 1 1 6 GLY H H 132.354 13.430 5.645 1.00 . A A . 6 GLY H 1 1
17 47313 1 1 6 GLY HA2 H 131.793 12.071 7.776 1.00 . A A . 6 GLY HA2 1 1
17 47314 1 1 6 GLY HA3 H 130.421 13.172 7.913 1.00 . A A . 6 GLY HA3 1 1
17 47315 1 1 6 GLY N N 131.831 13.698 6.431 1.00 . A A . 6 GLY N 1 1
17 47316 1 1 6 GLY O O 130.036 10.620 6.585 1.00 . A A . 6 GLY O 1 1
17 47317 1 1 7 LYS C C 129.984 10.558 3.436 1.00 . A A . 7 LYS C 1 1
17 47318 1 1 7 LYS CA C 129.034 11.444 4.238 1.00 . A A . 7 LYS CA 1 1
17 47319 1 1 7 LYS CB C 128.233 12.339 3.288 1.00 . A A . 7 LYS CB 1 1
17 47320 1 1 7 LYS CD C 126.804 10.855 1.877 1.00 . A A . 7 LYS CD 1 1
17 47321 1 1 7 LYS CE C 127.079 9.412 2.300 1.00 . A A . 7 LYS CE 1 1
17 47322 1 1 7 LYS CG C 126.827 11.762 3.110 1.00 . A A . 7 LYS CG 1 1
17 47323 1 1 7 LYS H H 130.028 13.217 4.944 1.00 . A A . 7 LYS H 1 1
17 47324 1 1 7 LYS HA H 128.356 10.823 4.805 1.00 . A A . 7 LYS HA 1 1
17 47325 1 1 7 LYS HB2 H 128.165 13.334 3.702 1.00 . A A . 7 LYS HB2 1 1
17 47326 1 1 7 LYS HB3 H 128.725 12.382 2.329 1.00 . A A . 7 LYS HB3 1 1
17 47327 1 1 7 LYS HD2 H 125.833 10.915 1.406 1.00 . A A . 7 LYS HD2 1 1
17 47328 1 1 7 LYS HD3 H 127.562 11.175 1.180 1.00 . A A . 7 LYS HD3 1 1
17 47329 1 1 7 LYS HE2 H 126.891 8.750 1.466 1.00 . A A . 7 LYS HE2 1 1
17 47330 1 1 7 LYS HE3 H 128.108 9.318 2.610 1.00 . A A . 7 LYS HE3 1 1
17 47331 1 1 7 LYS HG2 H 126.560 11.189 3.985 1.00 . A A . 7 LYS HG2 1 1
17 47332 1 1 7 LYS HG3 H 126.121 12.568 2.975 1.00 . A A . 7 LYS HG3 1 1
17 47333 1 1 7 LYS HZ1 H 125.279 9.552 3.337 1.00 . A A . 7 LYS HZ1 1 1
17 47334 1 1 7 LYS HZ2 H 126.009 8.023 3.423 1.00 . A A . 7 LYS HZ2 1 1
17 47335 1 1 7 LYS HZ3 H 126.636 9.314 4.331 1.00 . A A . 7 LYS HZ3 1 1
17 47336 1 1 7 LYS N N 129.832 12.287 5.171 1.00 . A A . 7 LYS N 1 1
17 47337 1 1 7 LYS NZ N 126.183 9.048 3.433 1.00 . A A . 7 LYS NZ 1 1
17 47338 1 1 7 LYS O O 130.053 9.362 3.638 1.00 . A A . 7 LYS O 1 1
17 47339 1 1 8 GLN C C 133.091 10.456 2.293 1.00 . A A . 8 GLN C 1 1
17 47340 1 1 8 GLN CA C 131.672 10.312 1.726 1.00 . A A . 8 GLN CA 1 1
17 47341 1 1 8 GLN CB C 131.645 10.779 0.267 1.00 . A A . 8 GLN CB 1 1
17 47342 1 1 8 GLN CD C 132.530 12.464 -1.352 1.00 . A A . 8 GLN CD 1 1
17 47343 1 1 8 GLN CG C 132.426 12.088 0.127 1.00 . A A . 8 GLN CG 1 1
17 47344 1 1 8 GLN H H 130.661 12.099 2.378 1.00 . A A . 8 GLN H 1 1
17 47345 1 1 8 GLN HA H 131.373 9.275 1.774 1.00 . A A . 8 GLN HA 1 1
17 47346 1 1 8 GLN HB2 H 132.095 10.023 -0.360 1.00 . A A . 8 GLN HB2 1 1
17 47347 1 1 8 GLN HB3 H 130.622 10.938 -0.040 1.00 . A A . 8 GLN HB3 1 1
17 47348 1 1 8 GLN HE21 H 133.720 14.017 -1.018 1.00 . A A . 8 GLN HE21 1 1
17 47349 1 1 8 GLN HE22 H 133.325 13.741 -2.646 1.00 . A A . 8 GLN HE22 1 1
17 47350 1 1 8 GLN HG2 H 131.913 12.873 0.664 1.00 . A A . 8 GLN HG2 1 1
17 47351 1 1 8 GLN HG3 H 133.418 11.962 0.535 1.00 . A A . 8 GLN HG3 1 1
17 47352 1 1 8 GLN N N 130.726 11.132 2.529 1.00 . A A . 8 GLN N 1 1
17 47353 1 1 8 GLN NE2 N 133.251 13.492 -1.701 1.00 . A A . 8 GLN NE2 1 1
17 47354 1 1 8 GLN O O 134.042 9.961 1.723 1.00 . A A . 8 GLN O 1 1
17 47355 1 1 8 GLN OE1 O 131.947 11.815 -2.198 1.00 . A A . 8 GLN OE1 1 1
17 47356 1 1 9 TYR C C 134.505 12.142 5.257 1.00 . A A . 9 TYR C 1 1
17 47357 1 1 9 TYR CA C 134.598 11.284 4.004 1.00 . A A . 9 TYR CA 1 1
17 47358 1 1 9 TYR CB C 135.542 11.942 2.992 1.00 . A A . 9 TYR CB 1 1
17 47359 1 1 9 TYR CD1 C 133.868 13.731 2.385 1.00 . A A . 9 TYR CD1 1 1
17 47360 1 1 9 TYR CD2 C 136.106 14.399 3.041 1.00 . A A . 9 TYR CD2 1 1
17 47361 1 1 9 TYR CE1 C 133.519 15.075 2.206 1.00 . A A . 9 TYR CE1 1 1
17 47362 1 1 9 TYR CE2 C 135.757 15.742 2.861 1.00 . A A . 9 TYR CE2 1 1
17 47363 1 1 9 TYR CG C 135.161 13.393 2.804 1.00 . A A . 9 TYR CG 1 1
17 47364 1 1 9 TYR CZ C 134.464 16.081 2.443 1.00 . A A . 9 TYR CZ 1 1
17 47365 1 1 9 TYR H H 132.466 11.508 3.867 1.00 . A A . 9 TYR H 1 1
17 47366 1 1 9 TYR HA H 134.983 10.314 4.281 1.00 . A A . 9 TYR HA 1 1
17 47367 1 1 9 TYR HB2 H 136.557 11.884 3.358 1.00 . A A . 9 TYR HB2 1 1
17 47368 1 1 9 TYR HB3 H 135.473 11.429 2.046 1.00 . A A . 9 TYR HB3 1 1
17 47369 1 1 9 TYR HD1 H 133.139 12.956 2.201 1.00 . A A . 9 TYR HD1 1 1
17 47370 1 1 9 TYR HD2 H 137.102 14.138 3.365 1.00 . A A . 9 TYR HD2 1 1
17 47371 1 1 9 TYR HE1 H 132.523 15.337 1.883 1.00 . A A . 9 TYR HE1 1 1
17 47372 1 1 9 TYR HE2 H 136.487 16.518 3.044 1.00 . A A . 9 TYR HE2 1 1
17 47373 1 1 9 TYR HH H 134.808 17.946 2.662 1.00 . A A . 9 TYR HH 1 1
17 47374 1 1 9 TYR N N 133.242 11.122 3.412 1.00 . A A . 9 TYR N 1 1
17 47375 1 1 9 TYR O O 133.897 13.193 5.269 1.00 . A A . 9 TYR O 1 1
17 47376 1 1 9 TYR OH O 134.120 17.406 2.265 1.00 . A A . 9 TYR OH 1 1
17 47377 1 1 10 THR C C 136.430 12.965 7.928 1.00 . A A . 10 THR C 1 1
17 47378 1 1 10 THR CA C 135.039 12.427 7.596 1.00 . A A . 10 THR CA 1 1
17 47379 1 1 10 THR CB C 134.582 11.460 8.681 1.00 . A A . 10 THR CB 1 1
17 47380 1 1 10 THR CG2 C 135.528 10.256 8.726 1.00 . A A . 10 THR CG2 1 1
17 47381 1 1 10 THR H H 135.558 10.820 6.273 1.00 . A A . 10 THR H 1 1
17 47382 1 1 10 THR HA H 134.337 13.244 7.516 1.00 . A A . 10 THR HA 1 1
17 47383 1 1 10 THR HB H 133.590 11.116 8.446 1.00 . A A . 10 THR HB 1 1
17 47384 1 1 10 THR HG1 H 135.477 12.091 10.287 1.00 . A A . 10 THR HG1 1 1
17 47385 1 1 10 THR HG21 H 136.537 10.597 8.902 1.00 . A A . 10 THR HG21 1 1
17 47386 1 1 10 THR HG22 H 135.228 9.593 9.523 1.00 . A A . 10 THR HG22 1 1
17 47387 1 1 10 THR HG23 H 135.484 9.728 7.784 1.00 . A A . 10 THR HG23 1 1
17 47388 1 1 10 THR N N 135.093 11.679 6.316 1.00 . A A . 10 THR N 1 1
17 47389 1 1 10 THR O O 137.378 12.751 7.194 1.00 . A A . 10 THR O 1 1
17 47390 1 1 10 THR OG1 O 134.582 12.118 9.940 1.00 . A A . 10 THR OG1 1 1
17 47391 1 1 11 THR C C 138.579 13.270 10.398 1.00 . A A . 11 THR C 1 1
17 47392 1 1 11 THR CA C 137.889 14.213 9.414 1.00 . A A . 11 THR CA 1 1
17 47393 1 1 11 THR CB C 137.703 15.586 10.066 1.00 . A A . 11 THR CB 1 1
17 47394 1 1 11 THR CG2 C 139.008 16.379 9.967 1.00 . A A . 11 THR CG2 1 1
17 47395 1 1 11 THR H H 135.778 13.809 9.600 1.00 . A A . 11 THR H 1 1
17 47396 1 1 11 THR HA H 138.504 14.315 8.535 1.00 . A A . 11 THR HA 1 1
17 47397 1 1 11 THR HB H 137.442 15.460 11.105 1.00 . A A . 11 THR HB 1 1
17 47398 1 1 11 THR HG1 H 136.540 17.130 9.849 1.00 . A A . 11 THR HG1 1 1
17 47399 1 1 11 THR HG21 H 139.594 16.005 9.140 1.00 . A A . 11 THR HG21 1 1
17 47400 1 1 11 THR HG22 H 138.784 17.423 9.806 1.00 . A A . 11 THR HG22 1 1
17 47401 1 1 11 THR HG23 H 139.567 16.268 10.884 1.00 . A A . 11 THR HG23 1 1
17 47402 1 1 11 THR N N 136.559 13.656 9.028 1.00 . A A . 11 THR N 1 1
17 47403 1 1 11 THR O O 137.944 12.482 11.070 1.00 . A A . 11 THR O 1 1
17 47404 1 1 11 THR OG1 O 136.665 16.292 9.398 1.00 . A A . 11 THR OG1 1 1
17 47405 1 1 12 LEU C C 140.778 13.141 12.773 1.00 . A A . 12 LEU C 1 1
17 47406 1 1 12 LEU CA C 140.614 12.450 11.417 1.00 . A A . 12 LEU CA 1 1
17 47407 1 1 12 LEU CB C 141.998 12.132 10.841 1.00 . A A . 12 LEU CB 1 1
17 47408 1 1 12 LEU CD1 C 142.790 11.628 8.524 1.00 . A A . 12 LEU CD1 1 1
17 47409 1 1 12 LEU CD2 C 142.222 9.762 10.087 1.00 . A A . 12 LEU CD2 1 1
17 47410 1 1 12 LEU CG C 141.854 11.183 9.650 1.00 . A A . 12 LEU CG 1 1
17 47411 1 1 12 LEU H H 140.372 13.985 9.929 1.00 . A A . 12 LEU H 1 1
17 47412 1 1 12 LEU HA H 140.058 11.536 11.544 1.00 . A A . 12 LEU HA 1 1
17 47413 1 1 12 LEU HB2 H 142.472 13.047 10.518 1.00 . A A . 12 LEU HB2 1 1
17 47414 1 1 12 LEU HB3 H 142.604 11.663 11.601 1.00 . A A . 12 LEU HB3 1 1
17 47415 1 1 12 LEU HD11 H 143.762 11.859 8.933 1.00 . A A . 12 LEU HD11 1 1
17 47416 1 1 12 LEU HD12 H 142.884 10.833 7.800 1.00 . A A . 12 LEU HD12 1 1
17 47417 1 1 12 LEU HD13 H 142.383 12.507 8.045 1.00 . A A . 12 LEU HD13 1 1
17 47418 1 1 12 LEU HD21 H 143.036 9.803 10.797 1.00 . A A . 12 LEU HD21 1 1
17 47419 1 1 12 LEU HD22 H 141.366 9.295 10.547 1.00 . A A . 12 LEU HD22 1 1
17 47420 1 1 12 LEU HD23 H 142.527 9.188 9.224 1.00 . A A . 12 LEU HD23 1 1
17 47421 1 1 12 LEU HG H 140.835 11.201 9.298 1.00 . A A . 12 LEU HG 1 1
17 47422 1 1 12 LEU N N 139.879 13.344 10.483 1.00 . A A . 12 LEU N 1 1
17 47423 1 1 12 LEU O O 140.955 14.341 12.852 1.00 . A A . 12 LEU O 1 1
17 47424 1 1 13 GLU C C 142.332 13.525 15.315 1.00 . A A . 13 GLU C 1 1
17 47425 1 1 13 GLU CA C 140.901 13.002 15.188 1.00 . A A . 13 GLU CA 1 1
17 47426 1 1 13 GLU CB C 140.644 11.944 16.264 1.00 . A A . 13 GLU CB 1 1
17 47427 1 1 13 GLU CD C 140.862 12.868 18.575 1.00 . A A . 13 GLU CD 1 1
17 47428 1 1 13 GLU CG C 139.886 12.575 17.433 1.00 . A A . 13 GLU CG 1 1
17 47429 1 1 13 GLU H H 140.600 11.425 13.755 1.00 . A A . 13 GLU H 1 1
17 47430 1 1 13 GLU HA H 140.203 13.819 15.307 1.00 . A A . 13 GLU HA 1 1
17 47431 1 1 13 GLU HB2 H 140.055 11.141 15.844 1.00 . A A . 13 GLU HB2 1 1
17 47432 1 1 13 GLU HB3 H 141.586 11.552 16.617 1.00 . A A . 13 GLU HB3 1 1
17 47433 1 1 13 GLU HG2 H 139.423 13.494 17.108 1.00 . A A . 13 GLU HG2 1 1
17 47434 1 1 13 GLU HG3 H 139.126 11.891 17.780 1.00 . A A . 13 GLU HG3 1 1
17 47435 1 1 13 GLU N N 140.733 12.391 13.841 1.00 . A A . 13 GLU N 1 1
17 47436 1 1 13 GLU O O 142.624 14.391 16.116 1.00 . A A . 13 GLU O 1 1
17 47437 1 1 13 GLU OE1 O 142.043 12.999 18.299 1.00 . A A . 13 GLU OE1 1 1
17 47438 1 1 13 GLU OE2 O 140.412 12.958 19.705 1.00 . A A . 13 GLU OE2 1 1
17 47439 1 1 14 LYS C C 145.162 13.657 13.148 1.00 . A A . 14 LYS C 1 1
17 47440 1 1 14 LYS CA C 144.643 13.451 14.578 1.00 . A A . 14 LYS CA 1 1
17 47441 1 1 14 LYS CB C 145.488 12.379 15.269 1.00 . A A . 14 LYS CB 1 1
17 47442 1 1 14 LYS CD C 145.468 10.943 17.313 1.00 . A A . 14 LYS CD 1 1
17 47443 1 1 14 LYS CE C 144.601 10.664 18.542 1.00 . A A . 14 LYS CE 1 1
17 47444 1 1 14 LYS CG C 145.140 12.331 16.758 1.00 . A A . 14 LYS CG 1 1
17 47445 1 1 14 LYS H H 142.959 12.303 13.885 1.00 . A A . 14 LYS H 1 1
17 47446 1 1 14 LYS HA H 144.709 14.374 15.132 1.00 . A A . 14 LYS HA 1 1
17 47447 1 1 14 LYS HB2 H 145.284 11.417 14.820 1.00 . A A . 14 LYS HB2 1 1
17 47448 1 1 14 LYS HB3 H 146.535 12.614 15.154 1.00 . A A . 14 LYS HB3 1 1
17 47449 1 1 14 LYS HD2 H 145.270 10.197 16.556 1.00 . A A . 14 LYS HD2 1 1
17 47450 1 1 14 LYS HD3 H 146.510 10.904 17.593 1.00 . A A . 14 LYS HD3 1 1
17 47451 1 1 14 LYS HE2 H 144.512 11.563 19.133 1.00 . A A . 14 LYS HE2 1 1
17 47452 1 1 14 LYS HE3 H 143.620 10.340 18.226 1.00 . A A . 14 LYS HE3 1 1
17 47453 1 1 14 LYS HG2 H 145.717 13.076 17.286 1.00 . A A . 14 LYS HG2 1 1
17 47454 1 1 14 LYS HG3 H 144.088 12.529 16.890 1.00 . A A . 14 LYS HG3 1 1
17 47455 1 1 14 LYS HZ1 H 146.262 9.757 19.412 1.00 . A A . 14 LYS HZ1 1 1
17 47456 1 1 14 LYS HZ2 H 144.833 9.606 20.321 1.00 . A A . 14 LYS HZ2 1 1
17 47457 1 1 14 LYS HZ3 H 145.053 8.668 18.925 1.00 . A A . 14 LYS HZ3 1 1
17 47458 1 1 14 LYS N N 143.225 12.999 14.523 1.00 . A A . 14 LYS N 1 1
17 47459 1 1 14 LYS NZ N 145.235 9.593 19.362 1.00 . A A . 14 LYS NZ 1 1
17 47460 1 1 14 LYS O O 145.377 12.699 12.431 1.00 . A A . 14 LYS O 1 1
17 47461 1 1 15 PRO C C 147.341 15.002 11.320 1.00 . A A . 15 PRO C 1 1
17 47462 1 1 15 PRO CA C 145.834 15.248 11.426 1.00 . A A . 15 PRO CA 1 1
17 47463 1 1 15 PRO CB C 145.506 16.738 11.300 1.00 . A A . 15 PRO CB 1 1
17 47464 1 1 15 PRO CD C 145.084 16.062 13.643 1.00 . A A . 15 PRO CD 1 1
17 47465 1 1 15 PRO CG C 145.375 17.278 12.743 1.00 . A A . 15 PRO CG 1 1
17 47466 1 1 15 PRO HA H 145.303 14.690 10.671 1.00 . A A . 15 PRO HA 1 1
17 47467 1 1 15 PRO HB2 H 146.305 17.250 10.778 1.00 . A A . 15 PRO HB2 1 1
17 47468 1 1 15 PRO HB3 H 144.574 16.872 10.776 1.00 . A A . 15 PRO HB3 1 1
17 47469 1 1 15 PRO HD2 H 145.749 16.055 14.496 1.00 . A A . 15 PRO HD2 1 1
17 47470 1 1 15 PRO HD3 H 144.054 16.065 13.962 1.00 . A A . 15 PRO HD3 1 1
17 47471 1 1 15 PRO HG2 H 146.300 17.754 13.045 1.00 . A A . 15 PRO HG2 1 1
17 47472 1 1 15 PRO HG3 H 144.559 17.980 12.805 1.00 . A A . 15 PRO HG3 1 1
17 47473 1 1 15 PRO N N 145.344 14.898 12.770 1.00 . A A . 15 PRO N 1 1
17 47474 1 1 15 PRO O O 148.046 14.960 12.310 1.00 . A A . 15 PRO O 1 1
17 47475 1 1 16 VAL C C 149.890 15.624 9.009 1.00 . A A . 16 VAL C 1 1
17 47476 1 1 16 VAL CA C 149.299 14.581 9.952 1.00 . A A . 16 VAL CA 1 1
17 47477 1 1 16 VAL CB C 149.506 13.168 9.391 1.00 . A A . 16 VAL CB 1 1
17 47478 1 1 16 VAL CG1 C 150.887 13.053 8.738 1.00 . A A . 16 VAL CG1 1 1
17 47479 1 1 16 VAL CG2 C 149.404 12.156 10.534 1.00 . A A . 16 VAL CG2 1 1
17 47480 1 1 16 VAL H H 147.253 14.865 9.343 1.00 . A A . 16 VAL H 1 1
17 47481 1 1 16 VAL HA H 149.794 14.662 10.900 1.00 . A A . 16 VAL HA 1 1
17 47482 1 1 16 VAL HB H 148.743 12.959 8.659 1.00 . A A . 16 VAL HB 1 1
17 47483 1 1 16 VAL HG11 H 151.602 13.634 9.301 1.00 . A A . 16 VAL HG11 1 1
17 47484 1 1 16 VAL HG12 H 151.195 12.017 8.727 1.00 . A A . 16 VAL HG12 1 1
17 47485 1 1 16 VAL HG13 H 150.838 13.424 7.725 1.00 . A A . 16 VAL HG13 1 1
17 47486 1 1 16 VAL HG21 H 148.837 12.587 11.346 1.00 . A A . 16 VAL HG21 1 1
17 47487 1 1 16 VAL HG22 H 148.906 11.264 10.181 1.00 . A A . 16 VAL HG22 1 1
17 47488 1 1 16 VAL HG23 H 150.394 11.902 10.881 1.00 . A A . 16 VAL HG23 1 1
17 47489 1 1 16 VAL N N 147.840 14.832 10.126 1.00 . A A . 16 VAL N 1 1
17 47490 1 1 16 VAL O O 150.066 15.389 7.832 1.00 . A A . 16 VAL O 1 1
17 47491 1 1 17 ALA C C 151.925 17.198 7.833 1.00 . A A . 17 ALA C 1 1
17 47492 1 1 17 ALA CA C 150.808 17.822 8.663 1.00 . A A . 17 ALA CA 1 1
17 47493 1 1 17 ALA CB C 151.377 18.937 9.535 1.00 . A A . 17 ALA CB 1 1
17 47494 1 1 17 ALA H H 150.077 16.942 10.481 1.00 . A A . 17 ALA H 1 1
17 47495 1 1 17 ALA HA H 150.051 18.223 8.006 1.00 . A A . 17 ALA HA 1 1
17 47496 1 1 17 ALA HB1 H 151.425 18.600 10.561 1.00 . A A . 17 ALA HB1 1 1
17 47497 1 1 17 ALA HB2 H 152.370 19.189 9.193 1.00 . A A . 17 ALA HB2 1 1
17 47498 1 1 17 ALA HB3 H 150.740 19.805 9.469 1.00 . A A . 17 ALA HB3 1 1
17 47499 1 1 17 ALA N N 150.214 16.773 9.526 1.00 . A A . 17 ALA N 1 1
17 47500 1 1 17 ALA O O 152.817 16.557 8.352 1.00 . A A . 17 ALA O 1 1
17 47501 1 1 18 GLY C C 152.403 15.479 5.070 1.00 . A A . 18 GLY C 1 1
17 47502 1 1 18 GLY CA C 152.928 16.780 5.680 1.00 . A A . 18 GLY CA 1 1
17 47503 1 1 18 GLY H H 151.145 17.888 6.150 1.00 . A A . 18 GLY H 1 1
17 47504 1 1 18 GLY HA2 H 153.180 17.475 4.891 1.00 . A A . 18 GLY HA2 1 1
17 47505 1 1 18 GLY HA3 H 153.807 16.568 6.270 1.00 . A A . 18 GLY HA3 1 1
17 47506 1 1 18 GLY N N 151.877 17.373 6.547 1.00 . A A . 18 GLY N 1 1
17 47507 1 1 18 GLY O O 152.897 15.014 4.062 1.00 . A A . 18 GLY O 1 1
17 47508 1 1 19 ALA C C 150.700 13.761 3.585 1.00 . A A . 19 ALA C 1 1
17 47509 1 1 19 ALA CA C 150.857 13.616 5.103 1.00 . A A . 19 ALA CA 1 1
17 47510 1 1 19 ALA CB C 149.491 13.313 5.721 1.00 . A A . 19 ALA CB 1 1
17 47511 1 1 19 ALA H H 151.008 15.272 6.488 1.00 . A A . 19 ALA H 1 1
17 47512 1 1 19 ALA HA H 151.537 12.805 5.318 1.00 . A A . 19 ALA HA 1 1
17 47513 1 1 19 ALA HB1 H 149.277 14.032 6.495 1.00 . A A . 19 ALA HB1 1 1
17 47514 1 1 19 ALA HB2 H 148.733 13.371 4.955 1.00 . A A . 19 ALA HB2 1 1
17 47515 1 1 19 ALA HB3 H 149.500 12.320 6.143 1.00 . A A . 19 ALA HB3 1 1
17 47516 1 1 19 ALA N N 151.401 14.885 5.669 1.00 . A A . 19 ALA N 1 1
17 47517 1 1 19 ALA O O 150.798 14.849 3.053 1.00 . A A . 19 ALA O 1 1
17 47518 1 1 20 PRO C C 148.875 13.057 1.065 1.00 . A A . 20 PRO C 1 1
17 47519 1 1 20 PRO CA C 150.285 12.606 1.470 1.00 . A A . 20 PRO CA 1 1
17 47520 1 1 20 PRO CB C 150.496 11.128 1.132 1.00 . A A . 20 PRO CB 1 1
17 47521 1 1 20 PRO CD C 150.352 11.337 3.596 1.00 . A A . 20 PRO CD 1 1
17 47522 1 1 20 PRO CG C 150.215 10.338 2.431 1.00 . A A . 20 PRO CG 1 1
17 47523 1 1 20 PRO HA H 151.033 13.201 0.979 1.00 . A A . 20 PRO HA 1 1
17 47524 1 1 20 PRO HB2 H 149.807 10.827 0.354 1.00 . A A . 20 PRO HB2 1 1
17 47525 1 1 20 PRO HB3 H 151.512 10.960 0.816 1.00 . A A . 20 PRO HB3 1 1
17 47526 1 1 20 PRO HD2 H 149.475 11.300 4.228 1.00 . A A . 20 PRO HD2 1 1
17 47527 1 1 20 PRO HD3 H 151.243 11.133 4.168 1.00 . A A . 20 PRO HD3 1 1
17 47528 1 1 20 PRO HG2 H 149.216 9.930 2.405 1.00 . A A . 20 PRO HG2 1 1
17 47529 1 1 20 PRO HG3 H 150.938 9.546 2.546 1.00 . A A . 20 PRO HG3 1 1
17 47530 1 1 20 PRO N N 150.461 12.652 2.933 1.00 . A A . 20 PRO N 1 1
17 47531 1 1 20 PRO O O 147.890 12.673 1.664 1.00 . A A . 20 PRO O 1 1
17 47532 1 1 21 GLN C C 146.493 13.150 -0.586 1.00 . A A . 21 GLN C 1 1
17 47533 1 1 21 GLN CA C 147.446 14.338 -0.438 1.00 . A A . 21 GLN CA 1 1
17 47534 1 1 21 GLN CB C 147.606 15.018 -1.796 1.00 . A A . 21 GLN CB 1 1
17 47535 1 1 21 GLN CD C 147.737 17.443 -2.380 1.00 . A A . 21 GLN CD 1 1
17 47536 1 1 21 GLN CG C 148.428 16.299 -1.638 1.00 . A A . 21 GLN CG 1 1
17 47537 1 1 21 GLN H H 149.582 14.146 -0.428 1.00 . A A . 21 GLN H 1 1
17 47538 1 1 21 GLN HA H 147.039 15.045 0.270 1.00 . A A . 21 GLN HA 1 1
17 47539 1 1 21 GLN HB2 H 148.110 14.344 -2.470 1.00 . A A . 21 GLN HB2 1 1
17 47540 1 1 21 GLN HB3 H 146.633 15.264 -2.193 1.00 . A A . 21 GLN HB3 1 1
17 47541 1 1 21 GLN HE21 H 149.425 18.432 -2.724 1.00 . A A . 21 GLN HE21 1 1
17 47542 1 1 21 GLN HE22 H 148.019 19.166 -3.328 1.00 . A A . 21 GLN HE22 1 1
17 47543 1 1 21 GLN HG2 H 148.511 16.547 -0.589 1.00 . A A . 21 GLN HG2 1 1
17 47544 1 1 21 GLN HG3 H 149.414 16.149 -2.052 1.00 . A A . 21 GLN HG3 1 1
17 47545 1 1 21 GLN N N 148.777 13.861 0.037 1.00 . A A . 21 GLN N 1 1
17 47546 1 1 21 GLN NE2 N 148.453 18.429 -2.849 1.00 . A A . 21 GLN NE2 1 1
17 47547 1 1 21 GLN O O 145.290 13.311 -0.610 1.00 . A A . 21 GLN O 1 1
17 47548 1 1 21 GLN OE1 O 146.532 17.443 -2.535 1.00 . A A . 21 GLN OE1 1 1
17 47549 1 1 22 VAL C C 146.839 9.560 -0.207 1.00 . A A . 22 VAL C 1 1
17 47550 1 1 22 VAL CA C 146.138 10.767 -0.840 1.00 . A A . 22 VAL CA 1 1
17 47551 1 1 22 VAL CB C 145.860 10.517 -2.331 1.00 . A A . 22 VAL CB 1 1
17 47552 1 1 22 VAL CG1 C 145.496 9.048 -2.569 1.00 . A A . 22 VAL CG1 1 1
17 47553 1 1 22 VAL CG2 C 144.693 11.401 -2.775 1.00 . A A . 22 VAL CG2 1 1
17 47554 1 1 22 VAL H H 147.997 11.843 -0.690 1.00 . A A . 22 VAL H 1 1
17 47555 1 1 22 VAL HA H 145.204 10.949 -0.326 1.00 . A A . 22 VAL HA 1 1
17 47556 1 1 22 VAL HB H 146.739 10.768 -2.906 1.00 . A A . 22 VAL HB 1 1
17 47557 1 1 22 VAL HG11 H 144.914 8.682 -1.736 1.00 . A A . 22 VAL HG11 1 1
17 47558 1 1 22 VAL HG12 H 144.916 8.964 -3.476 1.00 . A A . 22 VAL HG12 1 1
17 47559 1 1 22 VAL HG13 H 146.398 8.464 -2.663 1.00 . A A . 22 VAL HG13 1 1
17 47560 1 1 22 VAL HG21 H 144.898 12.429 -2.514 1.00 . A A . 22 VAL HG21 1 1
17 47561 1 1 22 VAL HG22 H 144.566 11.321 -3.845 1.00 . A A . 22 VAL HG22 1 1
17 47562 1 1 22 VAL HG23 H 143.788 11.078 -2.282 1.00 . A A . 22 VAL HG23 1 1
17 47563 1 1 22 VAL N N 147.020 11.957 -0.697 1.00 . A A . 22 VAL N 1 1
17 47564 1 1 22 VAL O O 147.463 8.766 -0.881 1.00 . A A . 22 VAL O 1 1
17 47565 1 1 23 LEU C C 146.582 7.026 1.556 1.00 . A A . 23 LEU C 1 1
17 47566 1 1 23 LEU CA C 147.420 8.287 1.769 1.00 . A A . 23 LEU CA 1 1
17 47567 1 1 23 LEU CB C 147.534 8.583 3.274 1.00 . A A . 23 LEU CB 1 1
17 47568 1 1 23 LEU CD1 C 148.503 7.420 5.268 1.00 . A A . 23 LEU CD1 1 1
17 47569 1 1 23 LEU CD2 C 149.365 6.835 3.012 1.00 . A A . 23 LEU CD2 1 1
17 47570 1 1 23 LEU CG C 148.815 7.972 3.881 1.00 . A A . 23 LEU CG 1 1
17 47571 1 1 23 LEU H H 146.251 10.082 1.619 1.00 . A A . 23 LEU H 1 1
17 47572 1 1 23 LEU HA H 148.399 8.149 1.351 1.00 . A A . 23 LEU HA 1 1
17 47573 1 1 23 LEU HB2 H 147.550 9.653 3.422 1.00 . A A . 23 LEU HB2 1 1
17 47574 1 1 23 LEU HB3 H 146.672 8.172 3.779 1.00 . A A . 23 LEU HB3 1 1
17 47575 1 1 23 LEU HD11 H 147.534 6.944 5.256 1.00 . A A . 23 LEU HD11 1 1
17 47576 1 1 23 LEU HD12 H 149.256 6.697 5.545 1.00 . A A . 23 LEU HD12 1 1
17 47577 1 1 23 LEU HD13 H 148.499 8.228 5.984 1.00 . A A . 23 LEU HD13 1 1
17 47578 1 1 23 LEU HD21 H 148.561 6.169 2.740 1.00 . A A . 23 LEU HD21 1 1
17 47579 1 1 23 LEU HD22 H 149.812 7.247 2.119 1.00 . A A . 23 LEU HD22 1 1
17 47580 1 1 23 LEU HD23 H 150.113 6.289 3.567 1.00 . A A . 23 LEU HD23 1 1
17 47581 1 1 23 LEU HG H 149.565 8.743 3.976 1.00 . A A . 23 LEU HG 1 1
17 47582 1 1 23 LEU N N 146.750 9.427 1.091 1.00 . A A . 23 LEU N 1 1
17 47583 1 1 23 LEU O O 145.401 7.003 1.833 1.00 . A A . 23 LEU O 1 1
17 47584 1 1 24 GLU C C 146.845 3.655 1.817 1.00 . A A . 24 GLU C 1 1
17 47585 1 1 24 GLU CA C 146.407 4.729 0.824 1.00 . A A . 24 GLU CA 1 1
17 47586 1 1 24 GLU CB C 146.654 4.234 -0.602 1.00 . A A . 24 GLU CB 1 1
17 47587 1 1 24 GLU CD C 144.695 3.264 -1.811 1.00 . A A . 24 GLU CD 1 1
17 47588 1 1 24 GLU CG C 145.437 4.557 -1.470 1.00 . A A . 24 GLU CG 1 1
17 47589 1 1 24 GLU H H 148.131 6.017 0.838 1.00 . A A . 24 GLU H 1 1
17 47590 1 1 24 GLU HA H 145.354 4.927 0.954 1.00 . A A . 24 GLU HA 1 1
17 47591 1 1 24 GLU HB2 H 147.527 4.724 -1.008 1.00 . A A . 24 GLU HB2 1 1
17 47592 1 1 24 GLU HB3 H 146.813 3.166 -0.591 1.00 . A A . 24 GLU HB3 1 1
17 47593 1 1 24 GLU HG2 H 144.778 5.220 -0.929 1.00 . A A . 24 GLU HG2 1 1
17 47594 1 1 24 GLU HG3 H 145.761 5.036 -2.382 1.00 . A A . 24 GLU HG3 1 1
17 47595 1 1 24 GLU N N 147.178 5.979 1.060 1.00 . A A . 24 GLU N 1 1
17 47596 1 1 24 GLU O O 147.988 3.245 1.846 1.00 . A A . 24 GLU O 1 1
17 47597 1 1 24 GLU OE1 O 144.995 2.253 -1.198 1.00 . A A . 24 GLU OE1 1 1
17 47598 1 1 24 GLU OE2 O 143.840 3.307 -2.680 1.00 . A A . 24 GLU OE2 1 1
17 47599 1 1 25 PHE C C 145.577 0.837 3.231 1.00 . A A . 25 PHE C 1 1
17 47600 1 1 25 PHE CA C 146.275 2.139 3.616 1.00 . A A . 25 PHE CA 1 1
17 47601 1 1 25 PHE CB C 145.806 2.574 5.003 1.00 . A A . 25 PHE CB 1 1
17 47602 1 1 25 PHE CD1 C 148.159 2.650 5.901 1.00 . A A . 25 PHE CD1 1 1
17 47603 1 1 25 PHE CD2 C 146.733 4.585 6.204 1.00 . A A . 25 PHE CD2 1 1
17 47604 1 1 25 PHE CE1 C 149.198 3.309 6.570 1.00 . A A . 25 PHE CE1 1 1
17 47605 1 1 25 PHE CE2 C 147.771 5.244 6.875 1.00 . A A . 25 PHE CE2 1 1
17 47606 1 1 25 PHE CG C 146.927 3.288 5.718 1.00 . A A . 25 PHE CG 1 1
17 47607 1 1 25 PHE CZ C 149.004 4.606 7.057 1.00 . A A . 25 PHE CZ 1 1
17 47608 1 1 25 PHE H H 145.020 3.535 2.574 1.00 . A A . 25 PHE H 1 1
17 47609 1 1 25 PHE HA H 147.344 1.985 3.628 1.00 . A A . 25 PHE HA 1 1
17 47610 1 1 25 PHE HB2 H 144.962 3.243 4.901 1.00 . A A . 25 PHE HB2 1 1
17 47611 1 1 25 PHE HB3 H 145.512 1.707 5.570 1.00 . A A . 25 PHE HB3 1 1
17 47612 1 1 25 PHE HD1 H 148.310 1.648 5.525 1.00 . A A . 25 PHE HD1 1 1
17 47613 1 1 25 PHE HD2 H 145.782 5.077 6.062 1.00 . A A . 25 PHE HD2 1 1
17 47614 1 1 25 PHE HE1 H 150.148 2.816 6.710 1.00 . A A . 25 PHE HE1 1 1
17 47615 1 1 25 PHE HE2 H 147.621 6.246 7.250 1.00 . A A . 25 PHE HE2 1 1
17 47616 1 1 25 PHE HZ H 149.804 5.115 7.575 1.00 . A A . 25 PHE HZ 1 1
17 47617 1 1 25 PHE N N 145.935 3.192 2.625 1.00 . A A . 25 PHE N 1 1
17 47618 1 1 25 PHE O O 144.379 0.700 3.372 1.00 . A A . 25 PHE O 1 1
17 47619 1 1 26 PHE C C 146.724 -2.529 2.495 1.00 . A A . 26 PHE C 1 1
17 47620 1 1 26 PHE CA C 145.688 -1.413 2.360 1.00 . A A . 26 PHE CA 1 1
17 47621 1 1 26 PHE CB C 145.201 -1.330 0.906 1.00 . A A . 26 PHE CB 1 1
17 47622 1 1 26 PHE CD1 C 147.454 -0.593 0.035 1.00 . A A . 26 PHE CD1 1 1
17 47623 1 1 26 PHE CD2 C 146.378 -2.509 -0.994 1.00 . A A . 26 PHE CD2 1 1
17 47624 1 1 26 PHE CE1 C 148.539 -0.734 -0.840 1.00 . A A . 26 PHE CE1 1 1
17 47625 1 1 26 PHE CE2 C 147.464 -2.648 -1.868 1.00 . A A . 26 PHE CE2 1 1
17 47626 1 1 26 PHE CG C 146.373 -1.481 -0.041 1.00 . A A . 26 PHE CG 1 1
17 47627 1 1 26 PHE CZ C 148.542 -1.761 -1.791 1.00 . A A . 26 PHE CZ 1 1
17 47628 1 1 26 PHE H H 147.282 0.007 2.646 1.00 . A A . 26 PHE H 1 1
17 47629 1 1 26 PHE HA H 144.847 -1.616 3.013 1.00 . A A . 26 PHE HA 1 1
17 47630 1 1 26 PHE HB2 H 144.486 -2.120 0.721 1.00 . A A . 26 PHE HB2 1 1
17 47631 1 1 26 PHE HB3 H 144.729 -0.374 0.741 1.00 . A A . 26 PHE HB3 1 1
17 47632 1 1 26 PHE HD1 H 147.450 0.198 0.768 1.00 . A A . 26 PHE HD1 1 1
17 47633 1 1 26 PHE HD2 H 145.546 -3.196 -1.053 1.00 . A A . 26 PHE HD2 1 1
17 47634 1 1 26 PHE HE1 H 149.373 -0.049 -0.781 1.00 . A A . 26 PHE HE1 1 1
17 47635 1 1 26 PHE HE2 H 147.468 -3.440 -2.602 1.00 . A A . 26 PHE HE2 1 1
17 47636 1 1 26 PHE HZ H 149.379 -1.868 -2.466 1.00 . A A . 26 PHE HZ 1 1
17 47637 1 1 26 PHE N N 146.316 -0.121 2.749 1.00 . A A . 26 PHE N 1 1
17 47638 1 1 26 PHE O O 147.875 -2.363 2.145 1.00 . A A . 26 PHE O 1 1
17 47639 1 1 27 SER C C 146.946 -5.919 2.210 1.00 . A A . 27 SER C 1 1
17 47640 1 1 27 SER CA C 147.311 -4.773 3.152 1.00 . A A . 27 SER CA 1 1
17 47641 1 1 27 SER CB C 147.296 -5.277 4.593 1.00 . A A . 27 SER CB 1 1
17 47642 1 1 27 SER H H 145.401 -3.783 3.284 1.00 . A A . 27 SER H 1 1
17 47643 1 1 27 SER HA H 148.298 -4.411 2.910 1.00 . A A . 27 SER HA 1 1
17 47644 1 1 27 SER HB2 H 148.002 -4.715 5.181 1.00 . A A . 27 SER HB2 1 1
17 47645 1 1 27 SER HB3 H 146.304 -5.149 5.009 1.00 . A A . 27 SER HB3 1 1
17 47646 1 1 27 SER HG H 146.856 -7.168 4.720 1.00 . A A . 27 SER HG 1 1
17 47647 1 1 27 SER N N 146.332 -3.663 3.002 1.00 . A A . 27 SER N 1 1
17 47648 1 1 27 SER O O 145.944 -5.881 1.525 1.00 . A A . 27 SER O 1 1
17 47649 1 1 27 SER OG O 147.659 -6.652 4.614 1.00 . A A . 27 SER OG 1 1
17 47650 1 1 28 PHE C C 146.583 -9.089 2.079 1.00 . A A . 28 PHE C 1 1
17 47651 1 1 28 PHE CA C 147.463 -8.112 1.309 1.00 . A A . 28 PHE CA 1 1
17 47652 1 1 28 PHE CB C 148.771 -8.818 0.939 1.00 . A A . 28 PHE CB 1 1
17 47653 1 1 28 PHE CD1 C 149.300 -6.570 -0.100 1.00 . A A . 28 PHE CD1 1 1
17 47654 1 1 28 PHE CD2 C 151.002 -8.297 -0.103 1.00 . A A . 28 PHE CD2 1 1
17 47655 1 1 28 PHE CE1 C 150.181 -5.704 -0.760 1.00 . A A . 28 PHE CE1 1 1
17 47656 1 1 28 PHE CE2 C 151.882 -7.432 -0.763 1.00 . A A . 28 PHE CE2 1 1
17 47657 1 1 28 PHE CG C 149.711 -7.868 0.229 1.00 . A A . 28 PHE CG 1 1
17 47658 1 1 28 PHE CZ C 151.472 -6.135 -1.092 1.00 . A A . 28 PHE CZ 1 1
17 47659 1 1 28 PHE H H 148.540 -6.954 2.756 1.00 . A A . 28 PHE H 1 1
17 47660 1 1 28 PHE HA H 146.958 -7.786 0.415 1.00 . A A . 28 PHE HA 1 1
17 47661 1 1 28 PHE HB2 H 149.245 -9.180 1.839 1.00 . A A . 28 PHE HB2 1 1
17 47662 1 1 28 PHE HB3 H 148.554 -9.655 0.292 1.00 . A A . 28 PHE HB3 1 1
17 47663 1 1 28 PHE HD1 H 148.306 -6.239 0.155 1.00 . A A . 28 PHE HD1 1 1
17 47664 1 1 28 PHE HD2 H 151.320 -9.298 0.151 1.00 . A A . 28 PHE HD2 1 1
17 47665 1 1 28 PHE HE1 H 149.863 -4.706 -1.016 1.00 . A A . 28 PHE HE1 1 1
17 47666 1 1 28 PHE HE2 H 152.876 -7.768 -1.021 1.00 . A A . 28 PHE HE2 1 1
17 47667 1 1 28 PHE HZ H 152.150 -5.467 -1.601 1.00 . A A . 28 PHE HZ 1 1
17 47668 1 1 28 PHE N N 147.750 -6.945 2.185 1.00 . A A . 28 PHE N 1 1
17 47669 1 1 28 PHE O O 146.758 -10.288 2.003 1.00 . A A . 28 PHE O 1 1
17 47670 1 1 29 PHE C C 143.319 -9.128 3.440 1.00 . A A . 29 PHE C 1 1
17 47671 1 1 29 PHE CA C 144.790 -9.492 3.636 1.00 . A A . 29 PHE CA 1 1
17 47672 1 1 29 PHE CB C 145.158 -9.347 5.113 1.00 . A A . 29 PHE CB 1 1
17 47673 1 1 29 PHE CD1 C 145.902 -11.688 5.675 1.00 . A A . 29 PHE CD1 1 1
17 47674 1 1 29 PHE CD2 C 147.561 -9.920 5.606 1.00 . A A . 29 PHE CD2 1 1
17 47675 1 1 29 PHE CE1 C 146.899 -12.612 6.011 1.00 . A A . 29 PHE CE1 1 1
17 47676 1 1 29 PHE CE2 C 148.558 -10.844 5.942 1.00 . A A . 29 PHE CE2 1 1
17 47677 1 1 29 PHE CG C 146.233 -10.343 5.472 1.00 . A A . 29 PHE CG 1 1
17 47678 1 1 29 PHE CZ C 148.227 -12.189 6.144 1.00 . A A . 29 PHE CZ 1 1
17 47679 1 1 29 PHE H H 145.538 -7.619 2.905 1.00 . A A . 29 PHE H 1 1
17 47680 1 1 29 PHE HA H 144.953 -10.513 3.324 1.00 . A A . 29 PHE HA 1 1
17 47681 1 1 29 PHE HB2 H 145.523 -8.347 5.292 1.00 . A A . 29 PHE HB2 1 1
17 47682 1 1 29 PHE HB3 H 144.287 -9.525 5.722 1.00 . A A . 29 PHE HB3 1 1
17 47683 1 1 29 PHE HD1 H 144.877 -12.013 5.573 1.00 . A A . 29 PHE HD1 1 1
17 47684 1 1 29 PHE HD2 H 147.816 -8.883 5.450 1.00 . A A . 29 PHE HD2 1 1
17 47685 1 1 29 PHE HE1 H 146.643 -13.649 6.167 1.00 . A A . 29 PHE HE1 1 1
17 47686 1 1 29 PHE HE2 H 149.583 -10.519 6.045 1.00 . A A . 29 PHE HE2 1 1
17 47687 1 1 29 PHE HZ H 148.996 -12.902 6.403 1.00 . A A . 29 PHE HZ 1 1
17 47688 1 1 29 PHE N N 145.655 -8.588 2.841 1.00 . A A . 29 PHE N 1 1
17 47689 1 1 29 PHE O O 142.470 -9.567 4.190 1.00 . A A . 29 PHE O 1 1
17 47690 1 1 30 CYS C C 141.070 -8.484 0.910 1.00 . A A . 30 CYS C 1 1
17 47691 1 1 30 CYS CA C 141.555 -7.983 2.269 1.00 . A A . 30 CYS CA 1 1
17 47692 1 1 30 CYS CB C 141.386 -6.464 2.340 1.00 . A A . 30 CYS CB 1 1
17 47693 1 1 30 CYS H H 143.680 -7.966 1.836 1.00 . A A . 30 CYS H 1 1
17 47694 1 1 30 CYS HA H 140.971 -8.445 3.051 1.00 . A A . 30 CYS HA 1 1
17 47695 1 1 30 CYS HB2 H 142.357 -5.994 2.379 1.00 . A A . 30 CYS HB2 1 1
17 47696 1 1 30 CYS HB3 H 140.854 -6.119 1.466 1.00 . A A . 30 CYS HB3 1 1
17 47697 1 1 30 CYS HG H 141.073 -5.874 4.536 1.00 . A A . 30 CYS HG 1 1
17 47698 1 1 30 CYS N N 142.990 -8.333 2.452 1.00 . A A . 30 CYS N 1 1
17 47699 1 1 30 CYS O O 141.856 -8.660 0.001 1.00 . A A . 30 CYS O 1 1
17 47700 1 1 30 CYS SG S 140.447 -6.030 3.826 1.00 . A A . 30 CYS SG 1 1
17 47701 1 1 31 PRO C C 139.151 -7.950 -1.411 1.00 . A A . 31 PRO C 1 1
17 47702 1 1 31 PRO CA C 139.163 -9.130 -0.450 1.00 . A A . 31 PRO CA 1 1
17 47703 1 1 31 PRO CB C 137.752 -9.550 -0.033 1.00 . A A . 31 PRO CB 1 1
17 47704 1 1 31 PRO CD C 138.826 -8.451 1.906 1.00 . A A . 31 PRO CD 1 1
17 47705 1 1 31 PRO CG C 137.457 -8.812 1.294 1.00 . A A . 31 PRO CG 1 1
17 47706 1 1 31 PRO HA H 139.705 -9.965 -0.871 1.00 . A A . 31 PRO HA 1 1
17 47707 1 1 31 PRO HB2 H 137.039 -9.258 -0.793 1.00 . A A . 31 PRO HB2 1 1
17 47708 1 1 31 PRO HB3 H 137.712 -10.616 0.127 1.00 . A A . 31 PRO HB3 1 1
17 47709 1 1 31 PRO HD2 H 138.839 -7.416 2.216 1.00 . A A . 31 PRO HD2 1 1
17 47710 1 1 31 PRO HD3 H 139.054 -9.102 2.736 1.00 . A A . 31 PRO HD3 1 1
17 47711 1 1 31 PRO HG2 H 136.886 -7.914 1.098 1.00 . A A . 31 PRO HG2 1 1
17 47712 1 1 31 PRO HG3 H 136.915 -9.458 1.967 1.00 . A A . 31 PRO HG3 1 1
17 47713 1 1 31 PRO N N 139.781 -8.678 0.803 1.00 . A A . 31 PRO N 1 1
17 47714 1 1 31 PRO O O 139.173 -8.104 -2.616 1.00 . A A . 31 PRO O 1 1
17 47715 1 1 32 HIS C C 140.678 -5.299 -2.041 1.00 . A A . 32 HIS C 1 1
17 47716 1 1 32 HIS CA C 139.211 -5.553 -1.711 1.00 . A A . 32 HIS CA 1 1
17 47717 1 1 32 HIS CB C 138.641 -4.361 -0.938 1.00 . A A . 32 HIS CB 1 1
17 47718 1 1 32 HIS CD2 C 139.483 -4.169 1.544 1.00 . A A . 32 HIS CD2 1 1
17 47719 1 1 32 HIS CE1 C 141.387 -3.209 1.156 1.00 . A A . 32 HIS CE1 1 1
17 47720 1 1 32 HIS CG C 139.575 -4.002 0.185 1.00 . A A . 32 HIS CG 1 1
17 47721 1 1 32 HIS H H 139.184 -6.680 0.110 1.00 . A A . 32 HIS H 1 1
17 47722 1 1 32 HIS HA H 138.649 -5.711 -2.621 1.00 . A A . 32 HIS HA 1 1
17 47723 1 1 32 HIS HB2 H 138.535 -3.517 -1.602 1.00 . A A . 32 HIS HB2 1 1
17 47724 1 1 32 HIS HB3 H 137.676 -4.625 -0.531 1.00 . A A . 32 HIS HB3 1 1
17 47725 1 1 32 HIS HD1 H 141.164 -3.129 -0.911 1.00 . A A . 32 HIS HD1 1 1
17 47726 1 1 32 HIS HD2 H 138.647 -4.618 2.060 1.00 . A A . 32 HIS HD2 1 1
17 47727 1 1 32 HIS HE1 H 142.357 -2.754 1.291 1.00 . A A . 32 HIS HE1 1 1
17 47728 1 1 32 HIS N N 139.165 -6.766 -0.865 1.00 . A A . 32 HIS N 1 1
17 47729 1 1 32 HIS ND1 N 140.797 -3.388 -0.040 1.00 . A A . 32 HIS ND1 1 1
17 47730 1 1 32 HIS NE2 N 140.629 -3.667 2.156 1.00 . A A . 32 HIS NE2 1 1
17 47731 1 1 32 HIS O O 141.010 -4.707 -3.046 1.00 . A A . 32 HIS O 1 1
17 47732 1 1 33 CYS C C 143.271 -5.922 -2.928 1.00 . A A . 33 CYS C 1 1
17 47733 1 1 33 CYS CA C 143.009 -5.578 -1.467 1.00 . A A . 33 CYS CA 1 1
17 47734 1 1 33 CYS CB C 143.834 -6.513 -0.585 1.00 . A A . 33 CYS CB 1 1
17 47735 1 1 33 CYS H H 141.270 -6.255 -0.400 1.00 . A A . 33 CYS H 1 1
17 47736 1 1 33 CYS HA H 143.287 -4.559 -1.265 1.00 . A A . 33 CYS HA 1 1
17 47737 1 1 33 CYS HB2 H 143.761 -6.199 0.445 1.00 . A A . 33 CYS HB2 1 1
17 47738 1 1 33 CYS HB3 H 143.466 -7.522 -0.684 1.00 . A A . 33 CYS HB3 1 1
17 47739 1 1 33 CYS HG H 145.573 -6.376 -2.078 1.00 . A A . 33 CYS HG 1 1
17 47740 1 1 33 CYS N N 141.562 -5.768 -1.198 1.00 . A A . 33 CYS N 1 1
17 47741 1 1 33 CYS O O 143.751 -5.117 -3.701 1.00 . A A . 33 CYS O 1 1
17 47742 1 1 33 CYS SG S 145.562 -6.448 -1.121 1.00 . A A . 33 CYS SG 1 1
17 47743 1 1 34 TYR C C 142.111 -6.956 -5.630 1.00 . A A . 34 TYR C 1 1
17 47744 1 1 34 TYR CA C 143.172 -7.570 -4.706 1.00 . A A . 34 TYR CA 1 1
17 47745 1 1 34 TYR CB C 143.069 -9.096 -4.769 1.00 . A A . 34 TYR CB 1 1
17 47746 1 1 34 TYR CD1 C 141.958 -9.615 -6.972 1.00 . A A . 34 TYR CD1 1 1
17 47747 1 1 34 TYR CD2 C 144.361 -9.890 -6.785 1.00 . A A . 34 TYR CD2 1 1
17 47748 1 1 34 TYR CE1 C 142.016 -10.031 -8.308 1.00 . A A . 34 TYR CE1 1 1
17 47749 1 1 34 TYR CE2 C 144.417 -10.306 -8.120 1.00 . A A . 34 TYR CE2 1 1
17 47750 1 1 34 TYR CG C 143.131 -9.544 -6.210 1.00 . A A . 34 TYR CG 1 1
17 47751 1 1 34 TYR CZ C 143.246 -10.376 -8.882 1.00 . A A . 34 TYR CZ 1 1
17 47752 1 1 34 TYR H H 142.574 -7.754 -2.643 1.00 . A A . 34 TYR H 1 1
17 47753 1 1 34 TYR HA H 144.154 -7.264 -5.031 1.00 . A A . 34 TYR HA 1 1
17 47754 1 1 34 TYR HB2 H 143.886 -9.536 -4.217 1.00 . A A . 34 TYR HB2 1 1
17 47755 1 1 34 TYR HB3 H 142.129 -9.411 -4.335 1.00 . A A . 34 TYR HB3 1 1
17 47756 1 1 34 TYR HD1 H 141.011 -9.350 -6.529 1.00 . A A . 34 TYR HD1 1 1
17 47757 1 1 34 TYR HD2 H 145.266 -9.835 -6.198 1.00 . A A . 34 TYR HD2 1 1
17 47758 1 1 34 TYR HE1 H 141.112 -10.085 -8.896 1.00 . A A . 34 TYR HE1 1 1
17 47759 1 1 34 TYR HE2 H 145.365 -10.571 -8.563 1.00 . A A . 34 TYR HE2 1 1
17 47760 1 1 34 TYR HH H 142.401 -10.896 -10.513 1.00 . A A . 34 TYR HH 1 1
17 47761 1 1 34 TYR N N 142.953 -7.129 -3.301 1.00 . A A . 34 TYR N 1 1
17 47762 1 1 34 TYR O O 142.424 -6.404 -6.665 1.00 . A A . 34 TYR O 1 1
17 47763 1 1 34 TYR OH O 143.301 -10.787 -10.199 1.00 . A A . 34 TYR OH 1 1
17 47764 1 1 35 GLN C C 139.933 -4.994 -6.299 1.00 . A A . 35 GLN C 1 1
17 47765 1 1 35 GLN CA C 139.776 -6.510 -6.142 1.00 . A A . 35 GLN CA 1 1
17 47766 1 1 35 GLN CB C 138.415 -6.813 -5.512 1.00 . A A . 35 GLN CB 1 1
17 47767 1 1 35 GLN CD C 137.223 -8.791 -4.560 1.00 . A A . 35 GLN CD 1 1
17 47768 1 1 35 GLN CG C 138.063 -8.284 -5.735 1.00 . A A . 35 GLN CG 1 1
17 47769 1 1 35 GLN H H 140.626 -7.529 -4.442 1.00 . A A . 35 GLN H 1 1
17 47770 1 1 35 GLN HA H 139.826 -6.974 -7.115 1.00 . A A . 35 GLN HA 1 1
17 47771 1 1 35 GLN HB2 H 138.455 -6.607 -4.453 1.00 . A A . 35 GLN HB2 1 1
17 47772 1 1 35 GLN HB3 H 137.661 -6.191 -5.971 1.00 . A A . 35 GLN HB3 1 1
17 47773 1 1 35 GLN HE21 H 138.271 -10.464 -4.349 1.00 . A A . 35 GLN HE21 1 1
17 47774 1 1 35 GLN HE22 H 136.986 -10.269 -3.258 1.00 . A A . 35 GLN HE22 1 1
17 47775 1 1 35 GLN HG2 H 137.500 -8.385 -6.651 1.00 . A A . 35 GLN HG2 1 1
17 47776 1 1 35 GLN HG3 H 138.970 -8.865 -5.803 1.00 . A A . 35 GLN HG3 1 1
17 47777 1 1 35 GLN N N 140.858 -7.066 -5.274 1.00 . A A . 35 GLN N 1 1
17 47778 1 1 35 GLN NE2 N 137.518 -9.938 -4.011 1.00 . A A . 35 GLN NE2 1 1
17 47779 1 1 35 GLN O O 139.421 -4.404 -7.230 1.00 . A A . 35 GLN O 1 1
17 47780 1 1 35 GLN OE1 O 136.289 -8.138 -4.140 1.00 . A A . 35 GLN OE1 1 1
17 47781 1 1 36 PHE C C 141.918 -2.532 -6.462 1.00 . A A . 36 PHE C 1 1
17 47782 1 1 36 PHE CA C 140.781 -2.875 -5.493 1.00 . A A . 36 PHE CA 1 1
17 47783 1 1 36 PHE CB C 141.094 -2.301 -4.107 1.00 . A A . 36 PHE CB 1 1
17 47784 1 1 36 PHE CD1 C 141.726 -0.003 -4.930 1.00 . A A . 36 PHE CD1 1 1
17 47785 1 1 36 PHE CD2 C 139.918 -0.213 -3.328 1.00 . A A . 36 PHE CD2 1 1
17 47786 1 1 36 PHE CE1 C 141.553 1.386 -4.943 1.00 . A A . 36 PHE CE1 1 1
17 47787 1 1 36 PHE CE2 C 139.745 1.176 -3.341 1.00 . A A . 36 PHE CE2 1 1
17 47788 1 1 36 PHE CG C 140.909 -0.803 -4.123 1.00 . A A . 36 PHE CG 1 1
17 47789 1 1 36 PHE CZ C 140.562 1.976 -4.148 1.00 . A A . 36 PHE CZ 1 1
17 47790 1 1 36 PHE H H 141.013 -4.842 -4.642 1.00 . A A . 36 PHE H 1 1
17 47791 1 1 36 PHE HA H 139.863 -2.438 -5.858 1.00 . A A . 36 PHE HA 1 1
17 47792 1 1 36 PHE HB2 H 140.424 -2.735 -3.379 1.00 . A A . 36 PHE HB2 1 1
17 47793 1 1 36 PHE HB3 H 142.114 -2.534 -3.841 1.00 . A A . 36 PHE HB3 1 1
17 47794 1 1 36 PHE HD1 H 142.490 -0.457 -5.544 1.00 . A A . 36 PHE HD1 1 1
17 47795 1 1 36 PHE HD2 H 139.288 -0.830 -2.705 1.00 . A A . 36 PHE HD2 1 1
17 47796 1 1 36 PHE HE1 H 142.183 2.004 -5.566 1.00 . A A . 36 PHE HE1 1 1
17 47797 1 1 36 PHE HE2 H 138.981 1.630 -2.727 1.00 . A A . 36 PHE HE2 1 1
17 47798 1 1 36 PHE HZ H 140.429 3.048 -4.157 1.00 . A A . 36 PHE HZ 1 1
17 47799 1 1 36 PHE N N 140.617 -4.353 -5.393 1.00 . A A . 36 PHE N 1 1
17 47800 1 1 36 PHE O O 141.757 -1.722 -7.353 1.00 . A A . 36 PHE O 1 1
17 47801 1 1 37 GLU C C 144.440 -3.901 -8.238 1.00 . A A . 37 GLU C 1 1
17 47802 1 1 37 GLU CA C 144.208 -2.791 -7.202 1.00 . A A . 37 GLU CA 1 1
17 47803 1 1 37 GLU CB C 145.482 -2.609 -6.374 1.00 . A A . 37 GLU CB 1 1
17 47804 1 1 37 GLU CD C 147.642 -1.353 -6.352 1.00 . A A . 37 GLU CD 1 1
17 47805 1 1 37 GLU CG C 146.568 -1.975 -7.246 1.00 . A A . 37 GLU CG 1 1
17 47806 1 1 37 GLU H H 143.199 -3.757 -5.555 1.00 . A A . 37 GLU H 1 1
17 47807 1 1 37 GLU HA H 143.990 -1.868 -7.718 1.00 . A A . 37 GLU HA 1 1
17 47808 1 1 37 GLU HB2 H 145.275 -1.967 -5.531 1.00 . A A . 37 GLU HB2 1 1
17 47809 1 1 37 GLU HB3 H 145.822 -3.570 -6.022 1.00 . A A . 37 GLU HB3 1 1
17 47810 1 1 37 GLU HG2 H 147.015 -2.734 -7.873 1.00 . A A . 37 GLU HG2 1 1
17 47811 1 1 37 GLU HG3 H 146.130 -1.208 -7.865 1.00 . A A . 37 GLU HG3 1 1
17 47812 1 1 37 GLU N N 143.073 -3.120 -6.291 1.00 . A A . 37 GLU N 1 1
17 47813 1 1 37 GLU O O 145.335 -3.804 -9.055 1.00 . A A . 37 GLU O 1 1
17 47814 1 1 37 GLU OE1 O 147.303 -0.930 -5.259 1.00 . A A . 37 GLU OE1 1 1
17 47815 1 1 37 GLU OE2 O 148.785 -1.308 -6.775 1.00 . A A . 37 GLU OE2 1 1
17 47816 1 1 38 GLU C C 142.623 -6.400 -9.975 1.00 . A A . 38 GLU C 1 1
17 47817 1 1 38 GLU CA C 143.913 -6.044 -9.221 1.00 . A A . 38 GLU CA 1 1
17 47818 1 1 38 GLU CB C 144.432 -7.288 -8.496 1.00 . A A . 38 GLU CB 1 1
17 47819 1 1 38 GLU CD C 146.722 -6.302 -8.662 1.00 . A A . 38 GLU CD 1 1
17 47820 1 1 38 GLU CG C 145.699 -6.932 -7.716 1.00 . A A . 38 GLU CG 1 1
17 47821 1 1 38 GLU H H 142.961 -5.050 -7.555 1.00 . A A . 38 GLU H 1 1
17 47822 1 1 38 GLU HA H 144.657 -5.713 -9.929 1.00 . A A . 38 GLU HA 1 1
17 47823 1 1 38 GLU HB2 H 143.676 -7.648 -7.814 1.00 . A A . 38 GLU HB2 1 1
17 47824 1 1 38 GLU HB3 H 144.659 -8.057 -9.219 1.00 . A A . 38 GLU HB3 1 1
17 47825 1 1 38 GLU HG2 H 145.454 -6.233 -6.931 1.00 . A A . 38 GLU HG2 1 1
17 47826 1 1 38 GLU HG3 H 146.118 -7.829 -7.282 1.00 . A A . 38 GLU HG3 1 1
17 47827 1 1 38 GLU N N 143.672 -4.960 -8.221 1.00 . A A . 38 GLU N 1 1
17 47828 1 1 38 GLU O O 142.510 -7.471 -10.536 1.00 . A A . 38 GLU O 1 1
17 47829 1 1 38 GLU OE1 O 147.052 -6.933 -9.653 1.00 . A A . 38 GLU OE1 1 1
17 47830 1 1 38 GLU OE2 O 147.160 -5.199 -8.379 1.00 . A A . 38 GLU OE2 1 1
17 47831 1 1 39 VAL C C 139.734 -4.570 -11.250 1.00 . A A . 39 VAL C 1 1
17 47832 1 1 39 VAL CA C 140.398 -5.853 -10.744 1.00 . A A . 39 VAL CA 1 1
17 47833 1 1 39 VAL CB C 139.437 -6.592 -9.811 1.00 . A A . 39 VAL CB 1 1
17 47834 1 1 39 VAL CG1 C 138.102 -6.817 -10.527 1.00 . A A . 39 VAL CG1 1 1
17 47835 1 1 39 VAL CG2 C 140.041 -7.945 -9.429 1.00 . A A . 39 VAL CG2 1 1
17 47836 1 1 39 VAL H H 141.749 -4.658 -9.565 1.00 . A A . 39 VAL H 1 1
17 47837 1 1 39 VAL HA H 140.636 -6.487 -11.585 1.00 . A A . 39 VAL HA 1 1
17 47838 1 1 39 VAL HB H 139.274 -6.004 -8.921 1.00 . A A . 39 VAL HB 1 1
17 47839 1 1 39 VAL HG11 H 138.236 -6.688 -11.591 1.00 . A A . 39 VAL HG11 1 1
17 47840 1 1 39 VAL HG12 H 137.752 -7.820 -10.328 1.00 . A A . 39 VAL HG12 1 1
17 47841 1 1 39 VAL HG13 H 137.375 -6.104 -10.166 1.00 . A A . 39 VAL HG13 1 1
17 47842 1 1 39 VAL HG21 H 140.343 -8.469 -10.323 1.00 . A A . 39 VAL HG21 1 1
17 47843 1 1 39 VAL HG22 H 140.900 -7.788 -8.795 1.00 . A A . 39 VAL HG22 1 1
17 47844 1 1 39 VAL HG23 H 139.304 -8.530 -8.899 1.00 . A A . 39 VAL HG23 1 1
17 47845 1 1 39 VAL N N 141.653 -5.524 -10.009 1.00 . A A . 39 VAL N 1 1
17 47846 1 1 39 VAL O O 139.932 -4.155 -12.374 1.00 . A A . 39 VAL O 1 1
17 47847 1 1 40 LEU C C 139.263 -1.609 -11.173 1.00 . A A . 40 LEU C 1 1
17 47848 1 1 40 LEU CA C 138.240 -2.698 -10.842 1.00 . A A . 40 LEU CA 1 1
17 47849 1 1 40 LEU CB C 137.342 -2.220 -9.700 1.00 . A A . 40 LEU CB 1 1
17 47850 1 1 40 LEU CD1 C 135.484 -3.259 -8.394 1.00 . A A . 40 LEU CD1 1 1
17 47851 1 1 40 LEU CD2 C 134.981 -1.964 -10.471 1.00 . A A . 40 LEU CD2 1 1
17 47852 1 1 40 LEU CG C 135.980 -2.908 -9.798 1.00 . A A . 40 LEU CG 1 1
17 47853 1 1 40 LEU H H 138.789 -4.308 -9.525 1.00 . A A . 40 LEU H 1 1
17 47854 1 1 40 LEU HA H 137.634 -2.898 -11.713 1.00 . A A . 40 LEU HA 1 1
17 47855 1 1 40 LEU HB2 H 137.803 -2.468 -8.754 1.00 . A A . 40 LEU HB2 1 1
17 47856 1 1 40 LEU HB3 H 137.209 -1.151 -9.766 1.00 . A A . 40 LEU HB3 1 1
17 47857 1 1 40 LEU HD11 H 136.329 -3.362 -7.729 1.00 . A A . 40 LEU HD11 1 1
17 47858 1 1 40 LEU HD12 H 134.837 -2.473 -8.034 1.00 . A A . 40 LEU HD12 1 1
17 47859 1 1 40 LEU HD13 H 134.936 -4.188 -8.427 1.00 . A A . 40 LEU HD13 1 1
17 47860 1 1 40 LEU HD21 H 135.391 -1.613 -11.405 1.00 . A A . 40 LEU HD21 1 1
17 47861 1 1 40 LEU HD22 H 134.058 -2.494 -10.660 1.00 . A A . 40 LEU HD22 1 1
17 47862 1 1 40 LEU HD23 H 134.787 -1.123 -9.823 1.00 . A A . 40 LEU HD23 1 1
17 47863 1 1 40 LEU HG H 136.075 -3.813 -10.382 1.00 . A A . 40 LEU HG 1 1
17 47864 1 1 40 LEU N N 138.937 -3.947 -10.424 1.00 . A A . 40 LEU N 1 1
17 47865 1 1 40 LEU O O 138.932 -0.585 -11.736 1.00 . A A . 40 LEU O 1 1
17 47866 1 1 41 HIS C C 141.097 0.549 -10.511 1.00 . A A . 41 HIS C 1 1
17 47867 1 1 41 HIS CA C 141.535 -0.783 -11.121 1.00 . A A . 41 HIS CA 1 1
17 47868 1 1 41 HIS CB C 141.687 -0.631 -12.636 1.00 . A A . 41 HIS CB 1 1
17 47869 1 1 41 HIS CD2 C 143.971 -1.932 -12.645 1.00 . A A . 41 HIS CD2 1 1
17 47870 1 1 41 HIS CE1 C 143.677 -3.073 -14.464 1.00 . A A . 41 HIS CE1 1 1
17 47871 1 1 41 HIS CG C 142.736 -1.587 -13.135 1.00 . A A . 41 HIS CG 1 1
17 47872 1 1 41 HIS H H 140.753 -2.645 -10.368 1.00 . A A . 41 HIS H 1 1
17 47873 1 1 41 HIS HA H 142.480 -1.084 -10.690 1.00 . A A . 41 HIS HA 1 1
17 47874 1 1 41 HIS HB2 H 140.745 -0.847 -13.116 1.00 . A A . 41 HIS HB2 1 1
17 47875 1 1 41 HIS HB3 H 141.985 0.381 -12.868 1.00 . A A . 41 HIS HB3 1 1
17 47876 1 1 41 HIS HD1 H 141.788 -2.310 -14.885 1.00 . A A . 41 HIS HD1 1 1
17 47877 1 1 41 HIS HD2 H 144.415 -1.536 -11.743 1.00 . A A . 41 HIS HD2 1 1
17 47878 1 1 41 HIS HE1 H 143.831 -3.750 -15.290 1.00 . A A . 41 HIS HE1 1 1
17 47879 1 1 41 HIS N N 140.502 -1.815 -10.825 1.00 . A A . 41 HIS N 1 1
17 47880 1 1 41 HIS ND1 N 142.569 -2.327 -14.296 1.00 . A A . 41 HIS ND1 1 1
17 47881 1 1 41 HIS NE2 N 144.563 -2.871 -13.485 1.00 . A A . 41 HIS NE2 1 1
17 47882 1 1 41 HIS O O 141.516 1.609 -10.934 1.00 . A A . 41 HIS O 1 1
17 47883 1 1 42 ILE C C 140.976 2.556 -8.362 1.00 . A A . 42 ILE C 1 1
17 47884 1 1 42 ILE CA C 139.772 1.753 -8.872 1.00 . A A . 42 ILE CA 1 1
17 47885 1 1 42 ILE CB C 138.840 1.384 -7.706 1.00 . A A . 42 ILE CB 1 1
17 47886 1 1 42 ILE CD1 C 136.632 0.289 -7.282 1.00 . A A . 42 ILE CD1 1 1
17 47887 1 1 42 ILE CG1 C 137.422 1.178 -8.245 1.00 . A A . 42 ILE CG1 1 1
17 47888 1 1 42 ILE CG2 C 138.822 2.501 -6.659 1.00 . A A . 42 ILE CG2 1 1
17 47889 1 1 42 ILE H H 139.927 -0.368 -9.198 1.00 . A A . 42 ILE H 1 1
17 47890 1 1 42 ILE HA H 139.226 2.343 -9.592 1.00 . A A . 42 ILE HA 1 1
17 47891 1 1 42 ILE HB H 139.186 0.470 -7.249 1.00 . A A . 42 ILE HB 1 1
17 47892 1 1 42 ILE HD11 H 136.847 0.581 -6.264 1.00 . A A . 42 ILE HD11 1 1
17 47893 1 1 42 ILE HD12 H 135.576 0.402 -7.474 1.00 . A A . 42 ILE HD12 1 1
17 47894 1 1 42 ILE HD13 H 136.917 -0.741 -7.428 1.00 . A A . 42 ILE HD13 1 1
17 47895 1 1 42 ILE HG12 H 136.931 2.136 -8.338 1.00 . A A . 42 ILE HG12 1 1
17 47896 1 1 42 ILE HG13 H 137.470 0.703 -9.213 1.00 . A A . 42 ILE HG13 1 1
17 47897 1 1 42 ILE HG21 H 139.828 2.682 -6.309 1.00 . A A . 42 ILE HG21 1 1
17 47898 1 1 42 ILE HG22 H 138.427 3.403 -7.101 1.00 . A A . 42 ILE HG22 1 1
17 47899 1 1 42 ILE HG23 H 138.201 2.204 -5.827 1.00 . A A . 42 ILE HG23 1 1
17 47900 1 1 42 ILE N N 140.250 0.500 -9.519 1.00 . A A . 42 ILE N 1 1
17 47901 1 1 42 ILE O O 140.868 3.730 -8.067 1.00 . A A . 42 ILE O 1 1
17 47902 1 1 43 SER C C 143.988 3.427 -8.891 1.00 . A A . 43 SER C 1 1
17 47903 1 1 43 SER CA C 143.318 2.661 -7.746 1.00 . A A . 43 SER CA 1 1
17 47904 1 1 43 SER CB C 144.312 1.657 -7.160 1.00 . A A . 43 SER CB 1 1
17 47905 1 1 43 SER H H 142.182 0.984 -8.484 1.00 . A A . 43 SER H 1 1
17 47906 1 1 43 SER HA H 143.019 3.358 -6.978 1.00 . A A . 43 SER HA 1 1
17 47907 1 1 43 SER HB2 H 145.291 1.834 -7.572 1.00 . A A . 43 SER HB2 1 1
17 47908 1 1 43 SER HB3 H 144.350 1.777 -6.084 1.00 . A A . 43 SER HB3 1 1
17 47909 1 1 43 SER HG H 144.106 0.184 -8.411 1.00 . A A . 43 SER HG 1 1
17 47910 1 1 43 SER N N 142.116 1.933 -8.247 1.00 . A A . 43 SER N 1 1
17 47911 1 1 43 SER O O 144.308 4.591 -8.762 1.00 . A A . 43 SER O 1 1
17 47912 1 1 43 SER OG O 143.896 0.339 -7.488 1.00 . A A . 43 SER OG 1 1
17 47913 1 1 44 ASP C C 143.844 4.256 -11.963 1.00 . A A . 44 ASP C 1 1
17 47914 1 1 44 ASP CA C 144.880 3.482 -11.142 1.00 . A A . 44 ASP CA 1 1
17 47915 1 1 44 ASP CB C 145.572 2.449 -12.036 1.00 . A A . 44 ASP CB 1 1
17 47916 1 1 44 ASP CG C 144.543 1.436 -12.540 1.00 . A A . 44 ASP CG 1 1
17 47917 1 1 44 ASP H H 143.960 1.841 -10.087 1.00 . A A . 44 ASP H 1 1
17 47918 1 1 44 ASP HA H 145.617 4.170 -10.757 1.00 . A A . 44 ASP HA 1 1
17 47919 1 1 44 ASP HB2 H 146.027 2.951 -12.877 1.00 . A A . 44 ASP HB2 1 1
17 47920 1 1 44 ASP HB3 H 146.332 1.934 -11.469 1.00 . A A . 44 ASP HB3 1 1
17 47921 1 1 44 ASP N N 144.215 2.784 -10.003 1.00 . A A . 44 ASP N 1 1
17 47922 1 1 44 ASP O O 144.144 5.280 -12.544 1.00 . A A . 44 ASP O 1 1
17 47923 1 1 44 ASP OD1 O 144.130 0.599 -11.753 1.00 . A A . 44 ASP OD1 1 1
17 47924 1 1 44 ASP OD2 O 144.186 1.512 -13.705 1.00 . A A . 44 ASP OD2 1 1
17 47925 1 1 45 ASN C C 141.590 5.980 -12.447 1.00 . A A . 45 ASN C 1 1
17 47926 1 1 45 ASN CA C 141.591 4.493 -12.815 1.00 . A A . 45 ASN CA 1 1
17 47927 1 1 45 ASN CB C 140.217 3.889 -12.519 1.00 . A A . 45 ASN CB 1 1
17 47928 1 1 45 ASN CG C 139.772 3.030 -13.705 1.00 . A A . 45 ASN CG 1 1
17 47929 1 1 45 ASN H H 142.407 2.949 -11.551 1.00 . A A . 45 ASN H 1 1
17 47930 1 1 45 ASN HA H 141.809 4.386 -13.867 1.00 . A A . 45 ASN HA 1 1
17 47931 1 1 45 ASN HB2 H 140.276 3.276 -11.632 1.00 . A A . 45 ASN HB2 1 1
17 47932 1 1 45 ASN HB3 H 139.499 4.681 -12.362 1.00 . A A . 45 ASN HB3 1 1
17 47933 1 1 45 ASN HD21 H 141.544 2.162 -13.921 1.00 . A A . 45 ASN HD21 1 1
17 47934 1 1 45 ASN HD22 H 140.353 1.664 -15.023 1.00 . A A . 45 ASN HD22 1 1
17 47935 1 1 45 ASN N N 142.632 3.779 -12.022 1.00 . A A . 45 ASN N 1 1
17 47936 1 1 45 ASN ND2 N 140.627 2.218 -14.262 1.00 . A A . 45 ASN ND2 1 1
17 47937 1 1 45 ASN O O 141.339 6.831 -13.277 1.00 . A A . 45 ASN O 1 1
17 47938 1 1 45 ASN OD1 O 138.635 3.100 -14.128 1.00 . A A . 45 ASN OD1 1 1
17 47939 1 1 46 VAL C C 143.077 8.442 -11.464 1.00 . A A . 46 VAL C 1 1
17 47940 1 1 46 VAL CA C 141.884 7.742 -10.812 1.00 . A A . 46 VAL CA 1 1
17 47941 1 1 46 VAL CB C 141.997 7.853 -9.288 1.00 . A A . 46 VAL CB 1 1
17 47942 1 1 46 VAL CG1 C 140.630 7.594 -8.652 1.00 . A A . 46 VAL CG1 1 1
17 47943 1 1 46 VAL CG2 C 143.001 6.817 -8.774 1.00 . A A . 46 VAL CG2 1 1
17 47944 1 1 46 VAL H H 142.075 5.609 -10.555 1.00 . A A . 46 VAL H 1 1
17 47945 1 1 46 VAL HA H 140.969 8.214 -11.139 1.00 . A A . 46 VAL HA 1 1
17 47946 1 1 46 VAL HB H 142.333 8.845 -9.025 1.00 . A A . 46 VAL HB 1 1
17 47947 1 1 46 VAL HG11 H 140.134 6.794 -9.178 1.00 . A A . 46 VAL HG11 1 1
17 47948 1 1 46 VAL HG12 H 140.762 7.317 -7.616 1.00 . A A . 46 VAL HG12 1 1
17 47949 1 1 46 VAL HG13 H 140.030 8.490 -8.711 1.00 . A A . 46 VAL HG13 1 1
17 47950 1 1 46 VAL HG21 H 143.820 6.730 -9.473 1.00 . A A . 46 VAL HG21 1 1
17 47951 1 1 46 VAL HG22 H 143.382 7.131 -7.813 1.00 . A A . 46 VAL HG22 1 1
17 47952 1 1 46 VAL HG23 H 142.511 5.861 -8.672 1.00 . A A . 46 VAL HG23 1 1
17 47953 1 1 46 VAL N N 141.871 6.306 -11.213 1.00 . A A . 46 VAL N 1 1
17 47954 1 1 46 VAL O O 143.010 9.604 -11.814 1.00 . A A . 46 VAL O 1 1
17 47955 1 1 47 LYS C C 145.011 8.822 -13.682 1.00 . A A . 47 LYS C 1 1
17 47956 1 1 47 LYS CA C 145.363 8.374 -12.263 1.00 . A A . 47 LYS CA 1 1
17 47957 1 1 47 LYS CB C 146.505 7.358 -12.321 1.00 . A A . 47 LYS CB 1 1
17 47958 1 1 47 LYS CD C 148.630 7.565 -11.022 1.00 . A A . 47 LYS CD 1 1
17 47959 1 1 47 LYS CE C 149.204 7.704 -9.611 1.00 . A A . 47 LYS CE 1 1
17 47960 1 1 47 LYS CG C 147.140 7.223 -10.936 1.00 . A A . 47 LYS CG 1 1
17 47961 1 1 47 LYS H H 144.202 6.809 -11.344 1.00 . A A . 47 LYS H 1 1
17 47962 1 1 47 LYS HA H 145.671 9.229 -11.681 1.00 . A A . 47 LYS HA 1 1
17 47963 1 1 47 LYS HB2 H 146.118 6.399 -12.636 1.00 . A A . 47 LYS HB2 1 1
17 47964 1 1 47 LYS HB3 H 147.251 7.694 -13.026 1.00 . A A . 47 LYS HB3 1 1
17 47965 1 1 47 LYS HD2 H 149.149 6.777 -11.547 1.00 . A A . 47 LYS HD2 1 1
17 47966 1 1 47 LYS HD3 H 148.755 8.496 -11.553 1.00 . A A . 47 LYS HD3 1 1
17 47967 1 1 47 LYS HE2 H 148.629 8.432 -9.059 1.00 . A A . 47 LYS HE2 1 1
17 47968 1 1 47 LYS HE3 H 149.156 6.750 -9.108 1.00 . A A . 47 LYS HE3 1 1
17 47969 1 1 47 LYS HG2 H 146.653 7.900 -10.250 1.00 . A A . 47 LYS HG2 1 1
17 47970 1 1 47 LYS HG3 H 147.027 6.208 -10.585 1.00 . A A . 47 LYS HG3 1 1
17 47971 1 1 47 LYS HZ1 H 150.668 9.066 -10.189 1.00 . A A . 47 LYS HZ1 1 1
17 47972 1 1 47 LYS HZ2 H 151.013 8.252 -8.738 1.00 . A A . 47 LYS HZ2 1 1
17 47973 1 1 47 LYS HZ3 H 151.178 7.447 -10.220 1.00 . A A . 47 LYS HZ3 1 1
17 47974 1 1 47 LYS N N 144.168 7.746 -11.632 1.00 . A A . 47 LYS N 1 1
17 47975 1 1 47 LYS NZ N 150.623 8.151 -9.696 1.00 . A A . 47 LYS NZ 1 1
17 47976 1 1 47 LYS O O 145.569 9.766 -14.205 1.00 . A A . 47 LYS O 1 1
17 47977 1 1 48 LYS C C 143.499 10.041 -15.780 1.00 . A A . 48 LYS C 1 1
17 47978 1 1 48 LYS CA C 143.693 8.525 -15.692 1.00 . A A . 48 LYS CA 1 1
17 47979 1 1 48 LYS CB C 142.379 7.828 -16.049 1.00 . A A . 48 LYS CB 1 1
17 47980 1 1 48 LYS CD C 141.588 8.944 -18.139 1.00 . A A . 48 LYS CD 1 1
17 47981 1 1 48 LYS CE C 140.928 8.596 -19.474 1.00 . A A . 48 LYS CE 1 1
17 47982 1 1 48 LYS CG C 142.268 7.699 -17.567 1.00 . A A . 48 LYS CG 1 1
17 47983 1 1 48 LYS H H 143.654 7.388 -13.865 1.00 . A A . 48 LYS H 1 1
17 47984 1 1 48 LYS HA H 144.463 8.218 -16.384 1.00 . A A . 48 LYS HA 1 1
17 47985 1 1 48 LYS HB2 H 142.359 6.845 -15.599 1.00 . A A . 48 LYS HB2 1 1
17 47986 1 1 48 LYS HB3 H 141.550 8.412 -15.678 1.00 . A A . 48 LYS HB3 1 1
17 47987 1 1 48 LYS HD2 H 140.839 9.295 -17.445 1.00 . A A . 48 LYS HD2 1 1
17 47988 1 1 48 LYS HD3 H 142.326 9.717 -18.294 1.00 . A A . 48 LYS HD3 1 1
17 47989 1 1 48 LYS HE2 H 141.523 7.855 -19.987 1.00 . A A . 48 LYS HE2 1 1
17 47990 1 1 48 LYS HE3 H 139.938 8.202 -19.294 1.00 . A A . 48 LYS HE3 1 1
17 47991 1 1 48 LYS HG2 H 143.258 7.600 -17.991 1.00 . A A . 48 LYS HG2 1 1
17 47992 1 1 48 LYS HG3 H 141.681 6.827 -17.811 1.00 . A A . 48 LYS HG3 1 1
17 47993 1 1 48 LYS HZ1 H 140.691 10.653 -19.703 1.00 . A A . 48 LYS HZ1 1 1
17 47994 1 1 48 LYS HZ2 H 141.704 9.939 -20.865 1.00 . A A . 48 LYS HZ2 1 1
17 47995 1 1 48 LYS HZ3 H 140.023 9.734 -20.966 1.00 . A A . 48 LYS HZ3 1 1
17 47996 1 1 48 LYS N N 144.088 8.147 -14.308 1.00 . A A . 48 LYS N 1 1
17 47997 1 1 48 LYS NZ N 140.829 9.823 -20.315 1.00 . A A . 48 LYS NZ 1 1
17 47998 1 1 48 LYS O O 143.649 10.634 -16.830 1.00 . A A . 48 LYS O 1 1
17 47999 1 1 49 LYS C C 143.468 12.790 -13.432 1.00 . A A . 49 LYS C 1 1
17 48000 1 1 49 LYS CA C 142.944 12.148 -14.724 1.00 . A A . 49 LYS CA 1 1
17 48001 1 1 49 LYS CB C 141.446 12.435 -14.855 1.00 . A A . 49 LYS CB 1 1
17 48002 1 1 49 LYS CD C 139.990 14.467 -14.847 1.00 . A A . 49 LYS CD 1 1
17 48003 1 1 49 LYS CE C 140.100 15.990 -14.936 1.00 . A A . 49 LYS CE 1 1
17 48004 1 1 49 LYS CG C 141.239 13.826 -15.457 1.00 . A A . 49 LYS CG 1 1
17 48005 1 1 49 LYS H H 143.032 10.175 -13.857 1.00 . A A . 49 LYS H 1 1
17 48006 1 1 49 LYS HA H 143.462 12.569 -15.574 1.00 . A A . 49 LYS HA 1 1
17 48007 1 1 49 LYS HB2 H 140.993 11.693 -15.497 1.00 . A A . 49 LYS HB2 1 1
17 48008 1 1 49 LYS HB3 H 140.986 12.396 -13.879 1.00 . A A . 49 LYS HB3 1 1
17 48009 1 1 49 LYS HD2 H 139.116 14.136 -15.387 1.00 . A A . 49 LYS HD2 1 1
17 48010 1 1 49 LYS HD3 H 139.905 14.175 -13.811 1.00 . A A . 49 LYS HD3 1 1
17 48011 1 1 49 LYS HE2 H 139.989 16.418 -13.951 1.00 . A A . 49 LYS HE2 1 1
17 48012 1 1 49 LYS HE3 H 141.068 16.258 -15.336 1.00 . A A . 49 LYS HE3 1 1
17 48013 1 1 49 LYS HG2 H 142.101 14.441 -15.244 1.00 . A A . 49 LYS HG2 1 1
17 48014 1 1 49 LYS HG3 H 141.113 13.741 -16.525 1.00 . A A . 49 LYS HG3 1 1
17 48015 1 1 49 LYS HZ1 H 138.921 15.887 -16.650 1.00 . A A . 49 LYS HZ1 1 1
17 48016 1 1 49 LYS HZ2 H 138.132 16.563 -15.308 1.00 . A A . 49 LYS HZ2 1 1
17 48017 1 1 49 LYS HZ3 H 139.291 17.471 -16.157 1.00 . A A . 49 LYS HZ3 1 1
17 48018 1 1 49 LYS N N 143.158 10.672 -14.691 1.00 . A A . 49 LYS N 1 1
17 48019 1 1 49 LYS NZ N 139.031 16.518 -15.830 1.00 . A A . 49 LYS NZ 1 1
17 48020 1 1 49 LYS O O 142.774 13.551 -12.787 1.00 . A A . 49 LYS O 1 1
17 48021 1 1 50 LEU C C 146.114 14.315 -12.140 1.00 . A A . 50 LEU C 1 1
17 48022 1 1 50 LEU CA C 145.225 13.112 -11.797 1.00 . A A . 50 LEU CA 1 1
17 48023 1 1 50 LEU CB C 146.060 12.081 -11.033 1.00 . A A . 50 LEU CB 1 1
17 48024 1 1 50 LEU CD1 C 145.909 10.095 -9.525 1.00 . A A . 50 LEU CD1 1 1
17 48025 1 1 50 LEU CD2 C 144.882 12.266 -8.840 1.00 . A A . 50 LEU CD2 1 1
17 48026 1 1 50 LEU CG C 145.176 11.343 -10.025 1.00 . A A . 50 LEU CG 1 1
17 48027 1 1 50 LEU H H 145.239 11.888 -13.573 1.00 . A A . 50 LEU H 1 1
17 48028 1 1 50 LEU HA H 144.402 13.429 -11.180 1.00 . A A . 50 LEU HA 1 1
17 48029 1 1 50 LEU HB2 H 146.478 11.371 -11.731 1.00 . A A . 50 LEU HB2 1 1
17 48030 1 1 50 LEU HB3 H 146.858 12.583 -10.508 1.00 . A A . 50 LEU HB3 1 1
17 48031 1 1 50 LEU HD11 H 146.868 10.022 -10.015 1.00 . A A . 50 LEU HD11 1 1
17 48032 1 1 50 LEU HD12 H 146.056 10.168 -8.456 1.00 . A A . 50 LEU HD12 1 1
17 48033 1 1 50 LEU HD13 H 145.320 9.219 -9.750 1.00 . A A . 50 LEU HD13 1 1
17 48034 1 1 50 LEU HD21 H 145.798 12.740 -8.516 1.00 . A A . 50 LEU HD21 1 1
17 48035 1 1 50 LEU HD22 H 144.172 13.022 -9.139 1.00 . A A . 50 LEU HD22 1 1
17 48036 1 1 50 LEU HD23 H 144.471 11.687 -8.026 1.00 . A A . 50 LEU HD23 1 1
17 48037 1 1 50 LEU HG H 144.250 11.052 -10.500 1.00 . A A . 50 LEU HG 1 1
17 48038 1 1 50 LEU N N 144.684 12.501 -13.046 1.00 . A A . 50 LEU N 1 1
17 48039 1 1 50 LEU O O 146.950 14.230 -13.018 1.00 . A A . 50 LEU O 1 1
17 48040 1 1 51 PRO C C 148.067 16.474 -10.927 1.00 . A A . 51 PRO C 1 1
17 48041 1 1 51 PRO CA C 146.707 16.630 -11.620 1.00 . A A . 51 PRO CA 1 1
17 48042 1 1 51 PRO CB C 145.849 17.709 -10.939 1.00 . A A . 51 PRO CB 1 1
17 48043 1 1 51 PRO CD C 144.899 15.498 -10.360 1.00 . A A . 51 PRO CD 1 1
17 48044 1 1 51 PRO CG C 144.942 16.973 -9.925 1.00 . A A . 51 PRO CG 1 1
17 48045 1 1 51 PRO HA H 146.831 16.850 -12.667 1.00 . A A . 51 PRO HA 1 1
17 48046 1 1 51 PRO HB2 H 146.474 18.424 -10.421 1.00 . A A . 51 PRO HB2 1 1
17 48047 1 1 51 PRO HB3 H 145.237 18.212 -11.671 1.00 . A A . 51 PRO HB3 1 1
17 48048 1 1 51 PRO HD2 H 145.152 14.857 -9.527 1.00 . A A . 51 PRO HD2 1 1
17 48049 1 1 51 PRO HD3 H 143.926 15.250 -10.750 1.00 . A A . 51 PRO HD3 1 1
17 48050 1 1 51 PRO HG2 H 145.357 17.058 -8.931 1.00 . A A . 51 PRO HG2 1 1
17 48051 1 1 51 PRO HG3 H 143.947 17.389 -9.949 1.00 . A A . 51 PRO HG3 1 1
17 48052 1 1 51 PRO N N 145.921 15.398 -11.424 1.00 . A A . 51 PRO N 1 1
17 48053 1 1 51 PRO O O 148.193 15.735 -9.971 1.00 . A A . 51 PRO O 1 1
17 48054 1 1 52 GLU C C 150.461 17.712 -9.369 1.00 . A A . 52 GLU C 1 1
17 48055 1 1 52 GLU CA C 150.427 16.997 -10.734 1.00 . A A . 52 GLU CA 1 1
17 48056 1 1 52 GLU CB C 151.517 17.577 -11.643 1.00 . A A . 52 GLU CB 1 1
17 48057 1 1 52 GLU CD C 153.976 17.386 -12.062 1.00 . A A . 52 GLU CD 1 1
17 48058 1 1 52 GLU CG C 152.887 17.375 -10.988 1.00 . A A . 52 GLU CG 1 1
17 48059 1 1 52 GLU H H 148.993 17.732 -12.171 1.00 . A A . 52 GLU H 1 1
17 48060 1 1 52 GLU HA H 150.622 15.948 -10.578 1.00 . A A . 52 GLU HA 1 1
17 48061 1 1 52 GLU HB2 H 151.495 17.071 -12.597 1.00 . A A . 52 GLU HB2 1 1
17 48062 1 1 52 GLU HB3 H 151.345 18.633 -11.792 1.00 . A A . 52 GLU HB3 1 1
17 48063 1 1 52 GLU HG2 H 153.069 18.173 -10.284 1.00 . A A . 52 GLU HG2 1 1
17 48064 1 1 52 GLU HG3 H 152.902 16.427 -10.471 1.00 . A A . 52 GLU HG3 1 1
17 48065 1 1 52 GLU N N 149.093 17.146 -11.390 1.00 . A A . 52 GLU N 1 1
17 48066 1 1 52 GLU O O 151.517 18.054 -8.875 1.00 . A A . 52 GLU O 1 1
17 48067 1 1 52 GLU OE1 O 153.790 18.059 -13.061 1.00 . A A . 52 GLU OE1 1 1
17 48068 1 1 52 GLU OE2 O 154.980 16.720 -11.866 1.00 . A A . 52 GLU OE2 1 1
17 48069 1 1 53 GLY C C 148.680 17.640 -6.397 1.00 . A A . 53 GLY C 1 1
17 48070 1 1 53 GLY CA C 149.332 18.585 -7.410 1.00 . A A . 53 GLY CA 1 1
17 48071 1 1 53 GLY H H 148.486 17.633 -9.128 1.00 . A A . 53 GLY H 1 1
17 48072 1 1 53 GLY HA2 H 150.349 18.798 -7.110 1.00 . A A . 53 GLY HA2 1 1
17 48073 1 1 53 GLY HA3 H 148.767 19.504 -7.459 1.00 . A A . 53 GLY HA3 1 1
17 48074 1 1 53 GLY N N 149.330 17.922 -8.740 1.00 . A A . 53 GLY N 1 1
17 48075 1 1 53 GLY O O 148.085 18.065 -5.427 1.00 . A A . 53 GLY O 1 1
17 48076 1 1 54 VAL C C 149.024 14.097 -5.679 1.00 . A A . 54 VAL C 1 1
17 48077 1 1 54 VAL CA C 148.180 15.374 -5.686 1.00 . A A . 54 VAL CA 1 1
17 48078 1 1 54 VAL CB C 146.758 15.040 -6.143 1.00 . A A . 54 VAL CB 1 1
17 48079 1 1 54 VAL CG1 C 146.037 14.264 -5.040 1.00 . A A . 54 VAL CG1 1 1
17 48080 1 1 54 VAL CG2 C 145.996 16.334 -6.436 1.00 . A A . 54 VAL CG2 1 1
17 48081 1 1 54 VAL H H 149.277 16.039 -7.411 1.00 . A A . 54 VAL H 1 1
17 48082 1 1 54 VAL HA H 148.151 15.796 -4.694 1.00 . A A . 54 VAL HA 1 1
17 48083 1 1 54 VAL HB H 146.801 14.435 -7.037 1.00 . A A . 54 VAL HB 1 1
17 48084 1 1 54 VAL HG11 H 146.044 14.843 -4.127 1.00 . A A . 54 VAL HG11 1 1
17 48085 1 1 54 VAL HG12 H 145.016 14.078 -5.339 1.00 . A A . 54 VAL HG12 1 1
17 48086 1 1 54 VAL HG13 H 146.541 13.324 -4.873 1.00 . A A . 54 VAL HG13 1 1
17 48087 1 1 54 VAL HG21 H 146.565 16.939 -7.127 1.00 . A A . 54 VAL HG21 1 1
17 48088 1 1 54 VAL HG22 H 145.037 16.097 -6.873 1.00 . A A . 54 VAL HG22 1 1
17 48089 1 1 54 VAL HG23 H 145.848 16.882 -5.517 1.00 . A A . 54 VAL HG23 1 1
17 48090 1 1 54 VAL N N 148.790 16.357 -6.623 1.00 . A A . 54 VAL N 1 1
17 48091 1 1 54 VAL O O 149.192 13.447 -6.692 1.00 . A A . 54 VAL O 1 1
17 48092 1 1 55 LYS C C 149.621 11.395 -3.761 1.00 . A A . 55 LYS C 1 1
17 48093 1 1 55 LYS CA C 150.393 12.507 -4.473 1.00 . A A . 55 LYS CA 1 1
17 48094 1 1 55 LYS CB C 151.679 12.807 -3.699 1.00 . A A . 55 LYS CB 1 1
17 48095 1 1 55 LYS CD C 153.726 12.529 -5.103 1.00 . A A . 55 LYS CD 1 1
17 48096 1 1 55 LYS CE C 155.122 13.122 -4.911 1.00 . A A . 55 LYS CE 1 1
17 48097 1 1 55 LYS CG C 152.674 13.526 -4.611 1.00 . A A . 55 LYS CG 1 1
17 48098 1 1 55 LYS H H 149.415 14.269 -3.751 1.00 . A A . 55 LYS H 1 1
17 48099 1 1 55 LYS HA H 150.641 12.184 -5.475 1.00 . A A . 55 LYS HA 1 1
17 48100 1 1 55 LYS HB2 H 151.448 13.434 -2.850 1.00 . A A . 55 LYS HB2 1 1
17 48101 1 1 55 LYS HB3 H 152.114 11.881 -3.355 1.00 . A A . 55 LYS HB3 1 1
17 48102 1 1 55 LYS HD2 H 153.642 11.611 -4.540 1.00 . A A . 55 LYS HD2 1 1
17 48103 1 1 55 LYS HD3 H 153.565 12.325 -6.151 1.00 . A A . 55 LYS HD3 1 1
17 48104 1 1 55 LYS HE2 H 155.862 12.423 -5.272 1.00 . A A . 55 LYS HE2 1 1
17 48105 1 1 55 LYS HE3 H 155.200 14.047 -5.464 1.00 . A A . 55 LYS HE3 1 1
17 48106 1 1 55 LYS HG2 H 152.150 13.948 -5.456 1.00 . A A . 55 LYS HG2 1 1
17 48107 1 1 55 LYS HG3 H 153.161 14.315 -4.058 1.00 . A A . 55 LYS HG3 1 1
17 48108 1 1 55 LYS HZ1 H 154.500 13.141 -2.924 1.00 . A A . 55 LYS HZ1 1 1
17 48109 1 1 55 LYS HZ2 H 156.154 12.815 -3.129 1.00 . A A . 55 LYS HZ2 1 1
17 48110 1 1 55 LYS HZ3 H 155.572 14.395 -3.326 1.00 . A A . 55 LYS HZ3 1 1
17 48111 1 1 55 LYS N N 149.558 13.734 -4.548 1.00 . A A . 55 LYS N 1 1
17 48112 1 1 55 LYS NZ N 155.354 13.388 -3.463 1.00 . A A . 55 LYS NZ 1 1
17 48113 1 1 55 LYS O O 149.226 11.521 -2.613 1.00 . A A . 55 LYS O 1 1
17 48114 1 1 56 MET C C 149.676 8.147 -3.292 1.00 . A A . 56 MET C 1 1
17 48115 1 1 56 MET CA C 148.680 9.157 -3.840 1.00 . A A . 56 MET CA 1 1
17 48116 1 1 56 MET CB C 147.802 8.494 -4.904 1.00 . A A . 56 MET CB 1 1
17 48117 1 1 56 MET CE C 145.923 7.764 -7.387 1.00 . A A . 56 MET CE 1 1
17 48118 1 1 56 MET CG C 147.193 9.569 -5.804 1.00 . A A . 56 MET CG 1 1
17 48119 1 1 56 MET H H 149.747 10.246 -5.358 1.00 . A A . 56 MET H 1 1
17 48120 1 1 56 MET HA H 148.067 9.499 -3.032 1.00 . A A . 56 MET HA 1 1
17 48121 1 1 56 MET HB2 H 148.405 7.823 -5.501 1.00 . A A . 56 MET HB2 1 1
17 48122 1 1 56 MET HB3 H 147.011 7.937 -4.425 1.00 . A A . 56 MET HB3 1 1
17 48123 1 1 56 MET HE1 H 146.998 7.668 -7.447 1.00 . A A . 56 MET HE1 1 1
17 48124 1 1 56 MET HE2 H 145.493 6.837 -7.031 1.00 . A A . 56 MET HE2 1 1
17 48125 1 1 56 MET HE3 H 145.529 7.987 -8.365 1.00 . A A . 56 MET HE3 1 1
17 48126 1 1 56 MET HG2 H 147.180 10.513 -5.279 1.00 . A A . 56 MET HG2 1 1
17 48127 1 1 56 MET HG3 H 147.784 9.664 -6.703 1.00 . A A . 56 MET HG3 1 1
17 48128 1 1 56 MET N N 149.414 10.306 -4.442 1.00 . A A . 56 MET N 1 1
17 48129 1 1 56 MET O O 150.232 7.348 -4.019 1.00 . A A . 56 MET O 1 1
17 48130 1 1 56 MET SD S 145.501 9.102 -6.243 1.00 . A A . 56 MET SD 1 1
17 48131 1 1 57 THR C C 150.148 5.927 -1.020 1.00 . A A . 57 THR C 1 1
17 48132 1 1 57 THR CA C 150.876 7.214 -1.424 1.00 . A A . 57 THR CA 1 1
17 48133 1 1 57 THR CB C 151.555 7.835 -0.199 1.00 . A A . 57 THR CB 1 1
17 48134 1 1 57 THR CG2 C 152.932 7.205 0.004 1.00 . A A . 57 THR CG2 1 1
17 48135 1 1 57 THR H H 149.450 8.836 -1.437 1.00 . A A . 57 THR H 1 1
17 48136 1 1 57 THR HA H 151.617 6.986 -2.168 1.00 . A A . 57 THR HA 1 1
17 48137 1 1 57 THR HB H 150.955 7.654 0.676 1.00 . A A . 57 THR HB 1 1
17 48138 1 1 57 THR HG1 H 152.488 9.521 0.068 1.00 . A A . 57 THR HG1 1 1
17 48139 1 1 57 THR HG21 H 152.830 6.131 0.067 1.00 . A A . 57 THR HG21 1 1
17 48140 1 1 57 THR HG22 H 153.571 7.458 -0.828 1.00 . A A . 57 THR HG22 1 1
17 48141 1 1 57 THR HG23 H 153.368 7.578 0.920 1.00 . A A . 57 THR HG23 1 1
17 48142 1 1 57 THR N N 149.909 8.178 -2.009 1.00 . A A . 57 THR N 1 1
17 48143 1 1 57 THR O O 149.109 5.963 -0.393 1.00 . A A . 57 THR O 1 1
17 48144 1 1 57 THR OG1 O 151.697 9.235 -0.396 1.00 . A A . 57 THR OG1 1 1
17 48145 1 1 58 LYS C C 150.848 2.770 0.052 1.00 . A A . 58 LYS C 1 1
17 48146 1 1 58 LYS CA C 150.025 3.494 -1.020 1.00 . A A . 58 LYS CA 1 1
17 48147 1 1 58 LYS CB C 149.908 2.592 -2.262 1.00 . A A . 58 LYS CB 1 1
17 48148 1 1 58 LYS CD C 150.595 2.253 -4.646 1.00 . A A . 58 LYS CD 1 1
17 48149 1 1 58 LYS CE C 150.233 3.037 -5.909 1.00 . A A . 58 LYS CE 1 1
17 48150 1 1 58 LYS CG C 150.659 3.207 -3.450 1.00 . A A . 58 LYS CG 1 1
17 48151 1 1 58 LYS H H 151.524 4.783 -1.886 1.00 . A A . 58 LYS H 1 1
17 48152 1 1 58 LYS HA H 149.038 3.690 -0.634 1.00 . A A . 58 LYS HA 1 1
17 48153 1 1 58 LYS HB2 H 150.327 1.622 -2.039 1.00 . A A . 58 LYS HB2 1 1
17 48154 1 1 58 LYS HB3 H 148.865 2.478 -2.523 1.00 . A A . 58 LYS HB3 1 1
17 48155 1 1 58 LYS HD2 H 151.557 1.780 -4.779 1.00 . A A . 58 LYS HD2 1 1
17 48156 1 1 58 LYS HD3 H 149.844 1.499 -4.465 1.00 . A A . 58 LYS HD3 1 1
17 48157 1 1 58 LYS HE2 H 149.633 2.417 -6.559 1.00 . A A . 58 LYS HE2 1 1
17 48158 1 1 58 LYS HE3 H 149.671 3.919 -5.638 1.00 . A A . 58 LYS HE3 1 1
17 48159 1 1 58 LYS HG2 H 150.200 4.150 -3.717 1.00 . A A . 58 LYS HG2 1 1
17 48160 1 1 58 LYS HG3 H 151.690 3.372 -3.177 1.00 . A A . 58 LYS HG3 1 1
17 48161 1 1 58 LYS HZ1 H 152.289 2.937 -6.208 1.00 . A A . 58 LYS HZ1 1 1
17 48162 1 1 58 LYS HZ2 H 151.398 3.200 -7.627 1.00 . A A . 58 LYS HZ2 1 1
17 48163 1 1 58 LYS HZ3 H 151.619 4.466 -6.516 1.00 . A A . 58 LYS HZ3 1 1
17 48164 1 1 58 LYS N N 150.686 4.788 -1.378 1.00 . A A . 58 LYS N 1 1
17 48165 1 1 58 LYS NZ N 151.479 3.441 -6.619 1.00 . A A . 58 LYS NZ 1 1
17 48166 1 1 58 LYS O O 151.967 2.360 -0.186 1.00 . A A . 58 LYS O 1 1
17 48167 1 1 59 TYR C C 150.394 0.579 2.687 1.00 . A A . 59 TYR C 1 1
17 48168 1 1 59 TYR CA C 151.066 1.901 2.309 1.00 . A A . 59 TYR CA 1 1
17 48169 1 1 59 TYR CB C 151.175 2.793 3.544 1.00 . A A . 59 TYR CB 1 1
17 48170 1 1 59 TYR CD1 C 152.664 4.526 2.481 1.00 . A A . 59 TYR CD1 1 1
17 48171 1 1 59 TYR CD2 C 153.495 3.276 4.385 1.00 . A A . 59 TYR CD2 1 1
17 48172 1 1 59 TYR CE1 C 153.880 5.214 2.406 1.00 . A A . 59 TYR CE1 1 1
17 48173 1 1 59 TYR CE2 C 154.710 3.965 4.313 1.00 . A A . 59 TYR CE2 1 1
17 48174 1 1 59 TYR CG C 152.473 3.557 3.471 1.00 . A A . 59 TYR CG 1 1
17 48175 1 1 59 TYR CZ C 154.903 4.935 3.322 1.00 . A A . 59 TYR CZ 1 1
17 48176 1 1 59 TYR H H 149.398 2.942 1.408 1.00 . A A . 59 TYR H 1 1
17 48177 1 1 59 TYR HA H 152.061 1.692 1.947 1.00 . A A . 59 TYR HA 1 1
17 48178 1 1 59 TYR HB2 H 150.345 3.485 3.566 1.00 . A A . 59 TYR HB2 1 1
17 48179 1 1 59 TYR HB3 H 151.165 2.184 4.434 1.00 . A A . 59 TYR HB3 1 1
17 48180 1 1 59 TYR HD1 H 151.875 4.743 1.777 1.00 . A A . 59 TYR HD1 1 1
17 48181 1 1 59 TYR HD2 H 153.344 2.527 5.149 1.00 . A A . 59 TYR HD2 1 1
17 48182 1 1 59 TYR HE1 H 154.031 5.959 1.641 1.00 . A A . 59 TYR HE1 1 1
17 48183 1 1 59 TYR HE2 H 155.497 3.746 5.017 1.00 . A A . 59 TYR HE2 1 1
17 48184 1 1 59 TYR HH H 155.910 6.535 3.050 1.00 . A A . 59 TYR HH 1 1
17 48185 1 1 59 TYR N N 150.304 2.605 1.232 1.00 . A A . 59 TYR N 1 1
17 48186 1 1 59 TYR O O 149.299 0.268 2.255 1.00 . A A . 59 TYR O 1 1
17 48187 1 1 59 TYR OH O 156.102 5.615 3.245 1.00 . A A . 59 TYR OH 1 1
17 48188 1 1 60 HIS C C 150.144 -1.420 5.407 1.00 . A A . 60 HIS C 1 1
17 48189 1 1 60 HIS CA C 150.513 -1.508 3.928 1.00 . A A . 60 HIS CA 1 1
17 48190 1 1 60 HIS CB C 151.576 -2.590 3.724 1.00 . A A . 60 HIS CB 1 1
17 48191 1 1 60 HIS CD2 C 150.567 -4.892 2.961 1.00 . A A . 60 HIS CD2 1 1
17 48192 1 1 60 HIS CE1 C 150.114 -5.704 4.918 1.00 . A A . 60 HIS CE1 1 1
17 48193 1 1 60 HIS CG C 150.954 -3.951 3.881 1.00 . A A . 60 HIS CG 1 1
17 48194 1 1 60 HIS H H 151.933 0.079 3.826 1.00 . A A . 60 HIS H 1 1
17 48195 1 1 60 HIS HA H 149.634 -1.745 3.347 1.00 . A A . 60 HIS HA 1 1
17 48196 1 1 60 HIS HB2 H 151.995 -2.499 2.732 1.00 . A A . 60 HIS HB2 1 1
17 48197 1 1 60 HIS HB3 H 152.360 -2.468 4.457 1.00 . A A . 60 HIS HB3 1 1
17 48198 1 1 60 HIS HD1 H 150.811 -4.065 5.992 1.00 . A A . 60 HIS HD1 1 1
17 48199 1 1 60 HIS HD2 H 150.658 -4.789 1.890 1.00 . A A . 60 HIS HD2 1 1
17 48200 1 1 60 HIS HE1 H 149.782 -6.360 5.709 1.00 . A A . 60 HIS HE1 1 1
17 48201 1 1 60 HIS N N 151.062 -0.201 3.497 1.00 . A A . 60 HIS N 1 1
17 48202 1 1 60 HIS ND1 N 150.655 -4.490 5.123 1.00 . A A . 60 HIS ND1 1 1
17 48203 1 1 60 HIS NE2 N 150.036 -5.999 3.617 1.00 . A A . 60 HIS NE2 1 1
17 48204 1 1 60 HIS O O 150.923 -0.988 6.233 1.00 . A A . 60 HIS O 1 1
17 48205 1 1 61 VAL C C 149.283 -2.784 7.980 1.00 . A A . 61 VAL C 1 1
17 48206 1 1 61 VAL CA C 148.510 -1.757 7.153 1.00 . A A . 61 VAL CA 1 1
17 48207 1 1 61 VAL CB C 147.007 -2.060 7.212 1.00 . A A . 61 VAL CB 1 1
17 48208 1 1 61 VAL CG1 C 146.309 -1.355 6.051 1.00 . A A . 61 VAL CG1 1 1
17 48209 1 1 61 VAL CG2 C 146.767 -3.568 7.088 1.00 . A A . 61 VAL CG2 1 1
17 48210 1 1 61 VAL H H 148.354 -2.151 5.049 1.00 . A A . 61 VAL H 1 1
17 48211 1 1 61 VAL HA H 148.694 -0.768 7.545 1.00 . A A . 61 VAL HA 1 1
17 48212 1 1 61 VAL HB H 146.602 -1.702 8.145 1.00 . A A . 61 VAL HB 1 1
17 48213 1 1 61 VAL HG11 H 146.998 -0.671 5.580 1.00 . A A . 61 VAL HG11 1 1
17 48214 1 1 61 VAL HG12 H 145.982 -2.090 5.331 1.00 . A A . 61 VAL HG12 1 1
17 48215 1 1 61 VAL HG13 H 145.456 -0.809 6.423 1.00 . A A . 61 VAL HG13 1 1
17 48216 1 1 61 VAL HG21 H 147.703 -4.070 6.901 1.00 . A A . 61 VAL HG21 1 1
17 48217 1 1 61 VAL HG22 H 146.335 -3.939 8.004 1.00 . A A . 61 VAL HG22 1 1
17 48218 1 1 61 VAL HG23 H 146.089 -3.756 6.269 1.00 . A A . 61 VAL HG23 1 1
17 48219 1 1 61 VAL N N 148.957 -1.819 5.737 1.00 . A A . 61 VAL N 1 1
17 48220 1 1 61 VAL O O 149.822 -3.738 7.455 1.00 . A A . 61 VAL O 1 1
17 48221 1 1 62 ASN C C 149.146 -4.092 11.213 1.00 . A A . 62 ASN C 1 1
17 48222 1 1 62 ASN CA C 150.078 -3.564 10.123 1.00 . A A . 62 ASN CA 1 1
17 48223 1 1 62 ASN CB C 151.273 -2.863 10.771 1.00 . A A . 62 ASN CB 1 1
17 48224 1 1 62 ASN CG C 152.065 -2.106 9.703 1.00 . A A . 62 ASN CG 1 1
17 48225 1 1 62 ASN H H 148.901 -1.822 9.672 1.00 . A A . 62 ASN H 1 1
17 48226 1 1 62 ASN HA H 150.428 -4.387 9.518 1.00 . A A . 62 ASN HA 1 1
17 48227 1 1 62 ASN HB2 H 150.919 -2.168 11.519 1.00 . A A . 62 ASN HB2 1 1
17 48228 1 1 62 ASN HB3 H 151.911 -3.598 11.237 1.00 . A A . 62 ASN HB3 1 1
17 48229 1 1 62 ASN HD21 H 153.817 -2.403 10.590 1.00 . A A . 62 ASN HD21 1 1
17 48230 1 1 62 ASN HD22 H 153.876 -1.517 9.144 1.00 . A A . 62 ASN HD22 1 1
17 48231 1 1 62 ASN N N 149.342 -2.597 9.268 1.00 . A A . 62 ASN N 1 1
17 48232 1 1 62 ASN ND2 N 153.360 -2.000 9.822 1.00 . A A . 62 ASN ND2 1 1
17 48233 1 1 62 ASN O O 149.572 -4.383 12.315 1.00 . A A . 62 ASN O 1 1
17 48234 1 1 62 ASN OD1 O 151.500 -1.606 8.750 1.00 . A A . 62 ASN OD1 1 1
17 48235 1 1 63 PHE C C 146.065 -5.841 11.372 1.00 . A A . 63 PHE C 1 1
17 48236 1 1 63 PHE CA C 146.944 -4.743 11.962 1.00 . A A . 63 PHE CA 1 1
17 48237 1 1 63 PHE CB C 146.086 -3.603 12.524 1.00 . A A . 63 PHE CB 1 1
17 48238 1 1 63 PHE CD1 C 145.508 -2.302 10.440 1.00 . A A . 63 PHE CD1 1 1
17 48239 1 1 63 PHE CD2 C 143.738 -3.478 11.608 1.00 . A A . 63 PHE CD2 1 1
17 48240 1 1 63 PHE CE1 C 144.578 -1.839 9.501 1.00 . A A . 63 PHE CE1 1 1
17 48241 1 1 63 PHE CE2 C 142.810 -3.017 10.667 1.00 . A A . 63 PHE CE2 1 1
17 48242 1 1 63 PHE CG C 145.089 -3.122 11.494 1.00 . A A . 63 PHE CG 1 1
17 48243 1 1 63 PHE CZ C 143.230 -2.197 9.614 1.00 . A A . 63 PHE CZ 1 1
17 48244 1 1 63 PHE H H 147.546 -3.994 10.030 1.00 . A A . 63 PHE H 1 1
17 48245 1 1 63 PHE HA H 147.528 -5.172 12.762 1.00 . A A . 63 PHE HA 1 1
17 48246 1 1 63 PHE HB2 H 145.555 -3.954 13.396 1.00 . A A . 63 PHE HB2 1 1
17 48247 1 1 63 PHE HB3 H 146.729 -2.782 12.807 1.00 . A A . 63 PHE HB3 1 1
17 48248 1 1 63 PHE HD1 H 146.547 -2.027 10.350 1.00 . A A . 63 PHE HD1 1 1
17 48249 1 1 63 PHE HD2 H 143.413 -4.111 12.420 1.00 . A A . 63 PHE HD2 1 1
17 48250 1 1 63 PHE HE1 H 144.901 -1.205 8.689 1.00 . A A . 63 PHE HE1 1 1
17 48251 1 1 63 PHE HE2 H 141.770 -3.294 10.753 1.00 . A A . 63 PHE HE2 1 1
17 48252 1 1 63 PHE HZ H 142.514 -1.837 8.891 1.00 . A A . 63 PHE HZ 1 1
17 48253 1 1 63 PHE N N 147.878 -4.226 10.924 1.00 . A A . 63 PHE N 1 1
17 48254 1 1 63 PHE O O 144.857 -5.835 11.496 1.00 . A A . 63 PHE O 1 1
17 48255 1 1 64 MET C C 146.912 -9.108 9.984 1.00 . A A . 64 MET C 1 1
17 48256 1 1 64 MET CA C 145.941 -7.943 10.160 1.00 . A A . 64 MET CA 1 1
17 48257 1 1 64 MET CB C 145.350 -7.549 8.806 1.00 . A A . 64 MET CB 1 1
17 48258 1 1 64 MET CE C 141.480 -6.474 8.096 1.00 . A A . 64 MET CE 1 1
17 48259 1 1 64 MET CG C 143.823 -7.583 8.888 1.00 . A A . 64 MET CG 1 1
17 48260 1 1 64 MET H H 147.667 -6.772 10.692 1.00 . A A . 64 MET H 1 1
17 48261 1 1 64 MET HA H 145.149 -8.239 10.834 1.00 . A A . 64 MET HA 1 1
17 48262 1 1 64 MET HB2 H 145.676 -6.553 8.544 1.00 . A A . 64 MET HB2 1 1
17 48263 1 1 64 MET HB3 H 145.682 -8.246 8.054 1.00 . A A . 64 MET HB3 1 1
17 48264 1 1 64 MET HE1 H 141.549 -6.383 9.168 1.00 . A A . 64 MET HE1 1 1
17 48265 1 1 64 MET HE2 H 141.101 -5.550 7.681 1.00 . A A . 64 MET HE2 1 1
17 48266 1 1 64 MET HE3 H 140.811 -7.288 7.849 1.00 . A A . 64 MET HE3 1 1
17 48267 1 1 64 MET HG2 H 143.490 -8.608 8.953 1.00 . A A . 64 MET HG2 1 1
17 48268 1 1 64 MET HG3 H 143.498 -7.044 9.766 1.00 . A A . 64 MET HG3 1 1
17 48269 1 1 64 MET N N 146.689 -6.799 10.752 1.00 . A A . 64 MET N 1 1
17 48270 1 1 64 MET O O 146.996 -9.718 8.936 1.00 . A A . 64 MET O 1 1
17 48271 1 1 64 MET SD S 143.119 -6.813 7.410 1.00 . A A . 64 MET SD 1 1
17 48272 1 1 65 GLY C C 149.738 -10.230 11.974 1.00 . A A . 65 GLY C 1 1
17 48273 1 1 65 GLY CA C 148.645 -10.514 10.947 1.00 . A A . 65 GLY CA 1 1
17 48274 1 1 65 GLY H H 147.564 -8.883 11.838 1.00 . A A . 65 GLY H 1 1
17 48275 1 1 65 GLY HA2 H 148.157 -11.450 11.178 1.00 . A A . 65 GLY HA2 1 1
17 48276 1 1 65 GLY HA3 H 149.078 -10.562 9.961 1.00 . A A . 65 GLY HA3 1 1
17 48277 1 1 65 GLY N N 147.654 -9.404 11.012 1.00 . A A . 65 GLY N 1 1
17 48278 1 1 65 GLY O O 150.902 -10.119 11.649 1.00 . A A . 65 GLY O 1 1
17 48279 1 1 66 GLY C C 151.680 -10.453 14.040 1.00 . A A . 66 GLY C 1 1
17 48280 1 1 66 GLY CA C 150.328 -9.781 14.298 1.00 . A A . 66 GLY CA 1 1
17 48281 1 1 66 GLY H H 148.396 -10.163 13.427 1.00 . A A . 66 GLY H 1 1
17 48282 1 1 66 GLY HA2 H 150.469 -8.712 14.354 1.00 . A A . 66 GLY HA2 1 1
17 48283 1 1 66 GLY HA3 H 149.932 -10.135 15.238 1.00 . A A . 66 GLY HA3 1 1
17 48284 1 1 66 GLY N N 149.351 -10.087 13.211 1.00 . A A . 66 GLY N 1 1
17 48285 1 1 66 GLY O O 152.719 -9.888 14.320 1.00 . A A . 66 GLY O 1 1
17 48286 1 1 67 ASP C C 153.555 -11.972 11.916 1.00 . A A . 67 ASP C 1 1
17 48287 1 1 67 ASP CA C 153.000 -12.332 13.296 1.00 . A A . 67 ASP CA 1 1
17 48288 1 1 67 ASP CB C 152.812 -13.848 13.389 1.00 . A A . 67 ASP CB 1 1
17 48289 1 1 67 ASP CG C 153.452 -14.364 14.678 1.00 . A A . 67 ASP CG 1 1
17 48290 1 1 67 ASP H H 150.848 -12.112 13.321 1.00 . A A . 67 ASP H 1 1
17 48291 1 1 67 ASP HA H 153.704 -12.012 14.050 1.00 . A A . 67 ASP HA 1 1
17 48292 1 1 67 ASP HB2 H 151.757 -14.079 13.391 1.00 . A A . 67 ASP HB2 1 1
17 48293 1 1 67 ASP HB3 H 153.283 -14.322 12.541 1.00 . A A . 67 ASP HB3 1 1
17 48294 1 1 67 ASP N N 151.690 -11.655 13.531 1.00 . A A . 67 ASP N 1 1
17 48295 1 1 67 ASP O O 154.420 -11.128 11.792 1.00 . A A . 67 ASP O 1 1
17 48296 1 1 67 ASP OD1 O 152.970 -14.007 15.740 1.00 . A A . 67 ASP OD1 1 1
17 48297 1 1 67 ASP OD2 O 154.414 -15.107 14.582 1.00 . A A . 67 ASP OD2 1 1
17 48298 1 1 68 LEU C C 152.955 -10.988 9.013 1.00 . A A . 68 LEU C 1 1
17 48299 1 1 68 LEU CA C 153.615 -12.271 9.524 1.00 . A A . 68 LEU CA 1 1
17 48300 1 1 68 LEU CB C 153.422 -13.462 8.555 1.00 . A A . 68 LEU CB 1 1
17 48301 1 1 68 LEU CD1 C 150.935 -13.049 8.576 1.00 . A A . 68 LEU CD1 1 1
17 48302 1 1 68 LEU CD2 C 152.301 -12.241 6.646 1.00 . A A . 68 LEU CD2 1 1
17 48303 1 1 68 LEU CG C 152.149 -13.345 7.696 1.00 . A A . 68 LEU CG 1 1
17 48304 1 1 68 LEU H H 152.391 -13.290 10.983 1.00 . A A . 68 LEU H 1 1
17 48305 1 1 68 LEU HA H 154.677 -12.082 9.623 1.00 . A A . 68 LEU HA 1 1
17 48306 1 1 68 LEU HB2 H 154.275 -13.519 7.898 1.00 . A A . 68 LEU HB2 1 1
17 48307 1 1 68 LEU HB3 H 153.370 -14.372 9.134 1.00 . A A . 68 LEU HB3 1 1
17 48308 1 1 68 LEU HD11 H 151.229 -13.051 9.612 1.00 . A A . 68 LEU HD11 1 1
17 48309 1 1 68 LEU HD12 H 150.531 -12.082 8.319 1.00 . A A . 68 LEU HD12 1 1
17 48310 1 1 68 LEU HD13 H 150.182 -13.806 8.416 1.00 . A A . 68 LEU HD13 1 1
17 48311 1 1 68 LEU HD21 H 153.220 -11.710 6.812 1.00 . A A . 68 LEU HD21 1 1
17 48312 1 1 68 LEU HD22 H 152.315 -12.683 5.660 1.00 . A A . 68 LEU HD22 1 1
17 48313 1 1 68 LEU HD23 H 151.470 -11.557 6.720 1.00 . A A . 68 LEU HD23 1 1
17 48314 1 1 68 LEU HG H 151.998 -14.290 7.187 1.00 . A A . 68 LEU HG 1 1
17 48315 1 1 68 LEU N N 153.079 -12.603 10.874 1.00 . A A . 68 LEU N 1 1
17 48316 1 1 68 LEU O O 153.533 -10.258 8.235 1.00 . A A . 68 LEU O 1 1
17 48317 1 1 69 GLY C C 152.143 -8.285 9.126 1.00 . A A . 69 GLY C 1 1
17 48318 1 1 69 GLY CA C 151.124 -9.417 9.012 1.00 . A A . 69 GLY CA 1 1
17 48319 1 1 69 GLY H H 151.322 -11.258 10.116 1.00 . A A . 69 GLY H 1 1
17 48320 1 1 69 GLY HA2 H 150.804 -9.521 7.984 1.00 . A A . 69 GLY HA2 1 1
17 48321 1 1 69 GLY HA3 H 150.274 -9.197 9.638 1.00 . A A . 69 GLY HA3 1 1
17 48322 1 1 69 GLY N N 151.772 -10.679 9.466 1.00 . A A . 69 GLY N 1 1
17 48323 1 1 69 GLY O O 152.413 -7.578 8.176 1.00 . A A . 69 GLY O 1 1
17 48324 1 1 70 LYS C C 154.844 -7.257 9.405 1.00 . A A . 70 LYS C 1 1
17 48325 1 1 70 LYS CA C 153.748 -7.050 10.454 1.00 . A A . 70 LYS CA 1 1
17 48326 1 1 70 LYS CB C 154.345 -7.128 11.866 1.00 . A A . 70 LYS CB 1 1
17 48327 1 1 70 LYS CD C 156.334 -5.672 11.445 1.00 . A A . 70 LYS CD 1 1
17 48328 1 1 70 LYS CE C 156.183 -4.634 10.331 1.00 . A A . 70 LYS CE 1 1
17 48329 1 1 70 LYS CG C 155.016 -5.797 12.211 1.00 . A A . 70 LYS CG 1 1
17 48330 1 1 70 LYS H H 152.508 -8.711 11.033 1.00 . A A . 70 LYS H 1 1
17 48331 1 1 70 LYS HA H 153.285 -6.084 10.308 1.00 . A A . 70 LYS HA 1 1
17 48332 1 1 70 LYS HB2 H 153.556 -7.331 12.579 1.00 . A A . 70 LYS HB2 1 1
17 48333 1 1 70 LYS HB3 H 155.076 -7.922 11.907 1.00 . A A . 70 LYS HB3 1 1
17 48334 1 1 70 LYS HD2 H 157.116 -5.362 12.123 1.00 . A A . 70 LYS HD2 1 1
17 48335 1 1 70 LYS HD3 H 156.590 -6.627 11.012 1.00 . A A . 70 LYS HD3 1 1
17 48336 1 1 70 LYS HE2 H 156.836 -4.890 9.509 1.00 . A A . 70 LYS HE2 1 1
17 48337 1 1 70 LYS HE3 H 155.160 -4.624 9.985 1.00 . A A . 70 LYS HE3 1 1
17 48338 1 1 70 LYS HG2 H 154.361 -4.982 11.939 1.00 . A A . 70 LYS HG2 1 1
17 48339 1 1 70 LYS HG3 H 155.214 -5.760 13.271 1.00 . A A . 70 LYS HG3 1 1
17 48340 1 1 70 LYS HZ1 H 156.424 -3.272 11.886 1.00 . A A . 70 LYS HZ1 1 1
17 48341 1 1 70 LYS HZ2 H 157.536 -3.077 10.616 1.00 . A A . 70 LYS HZ2 1 1
17 48342 1 1 70 LYS HZ3 H 155.930 -2.570 10.420 1.00 . A A . 70 LYS HZ3 1 1
17 48343 1 1 70 LYS N N 152.730 -8.120 10.284 1.00 . A A . 70 LYS N 1 1
17 48344 1 1 70 LYS NZ N 156.546 -3.286 10.852 1.00 . A A . 70 LYS NZ 1 1
17 48345 1 1 70 LYS O O 155.214 -6.347 8.681 1.00 . A A . 70 LYS O 1 1
17 48346 1 1 71 ASP C C 155.780 -8.404 6.903 1.00 . A A . 71 ASP C 1 1
17 48347 1 1 71 ASP CA C 156.385 -8.723 8.268 1.00 . A A . 71 ASP CA 1 1
17 48348 1 1 71 ASP CB C 156.803 -10.192 8.330 1.00 . A A . 71 ASP CB 1 1
17 48349 1 1 71 ASP CG C 157.973 -10.430 7.374 1.00 . A A . 71 ASP CG 1 1
17 48350 1 1 71 ASP H H 155.020 -9.186 9.860 1.00 . A A . 71 ASP H 1 1
17 48351 1 1 71 ASP HA H 157.241 -8.088 8.444 1.00 . A A . 71 ASP HA 1 1
17 48352 1 1 71 ASP HB2 H 157.107 -10.437 9.338 1.00 . A A . 71 ASP HB2 1 1
17 48353 1 1 71 ASP HB3 H 155.972 -10.816 8.043 1.00 . A A . 71 ASP HB3 1 1
17 48354 1 1 71 ASP N N 155.345 -8.458 9.291 1.00 . A A . 71 ASP N 1 1
17 48355 1 1 71 ASP O O 156.457 -7.969 5.993 1.00 . A A . 71 ASP O 1 1
17 48356 1 1 71 ASP OD1 O 158.549 -9.454 6.922 1.00 . A A . 71 ASP OD1 1 1
17 48357 1 1 71 ASP OD2 O 158.273 -11.582 7.111 1.00 . A A . 71 ASP OD2 1 1
17 48358 1 1 72 LEU C C 154.094 -6.802 5.175 1.00 . A A . 72 LEU C 1 1
17 48359 1 1 72 LEU CA C 153.823 -8.273 5.482 1.00 . A A . 72 LEU CA 1 1
17 48360 1 1 72 LEU CB C 152.315 -8.516 5.612 1.00 . A A . 72 LEU CB 1 1
17 48361 1 1 72 LEU CD1 C 150.180 -8.797 4.344 1.00 . A A . 72 LEU CD1 1 1
17 48362 1 1 72 LEU CD2 C 152.116 -7.622 3.289 1.00 . A A . 72 LEU CD2 1 1
17 48363 1 1 72 LEU CG C 151.706 -8.757 4.229 1.00 . A A . 72 LEU CG 1 1
17 48364 1 1 72 LEU H H 153.965 -8.924 7.526 1.00 . A A . 72 LEU H 1 1
17 48365 1 1 72 LEU HA H 154.231 -8.892 4.695 1.00 . A A . 72 LEU HA 1 1
17 48366 1 1 72 LEU HB2 H 152.145 -9.385 6.233 1.00 . A A . 72 LEU HB2 1 1
17 48367 1 1 72 LEU HB3 H 151.848 -7.655 6.064 1.00 . A A . 72 LEU HB3 1 1
17 48368 1 1 72 LEU HD11 H 149.879 -8.393 5.299 1.00 . A A . 72 LEU HD11 1 1
17 48369 1 1 72 LEU HD12 H 149.743 -8.209 3.550 1.00 . A A . 72 LEU HD12 1 1
17 48370 1 1 72 LEU HD13 H 149.840 -9.820 4.263 1.00 . A A . 72 LEU HD13 1 1
17 48371 1 1 72 LEU HD21 H 152.132 -6.692 3.834 1.00 . A A . 72 LEU HD21 1 1
17 48372 1 1 72 LEU HD22 H 153.098 -7.822 2.888 1.00 . A A . 72 LEU HD22 1 1
17 48373 1 1 72 LEU HD23 H 151.404 -7.552 2.479 1.00 . A A . 72 LEU HD23 1 1
17 48374 1 1 72 LEU HG H 152.063 -9.699 3.839 1.00 . A A . 72 LEU HG 1 1
17 48375 1 1 72 LEU N N 154.493 -8.592 6.769 1.00 . A A . 72 LEU N 1 1
17 48376 1 1 72 LEU O O 154.323 -6.419 4.041 1.00 . A A . 72 LEU O 1 1
17 48377 1 1 73 THR C C 155.856 -4.462 5.481 1.00 . A A . 73 THR C 1 1
17 48378 1 1 73 THR CA C 154.411 -4.542 5.954 1.00 . A A . 73 THR CA 1 1
17 48379 1 1 73 THR CB C 154.228 -3.740 7.246 1.00 . A A . 73 THR CB 1 1
17 48380 1 1 73 THR CG2 C 154.704 -2.308 7.017 1.00 . A A . 73 THR CG2 1 1
17 48381 1 1 73 THR H H 153.958 -6.299 7.100 1.00 . A A . 73 THR H 1 1
17 48382 1 1 73 THR HA H 153.756 -4.156 5.186 1.00 . A A . 73 THR HA 1 1
17 48383 1 1 73 THR HB H 154.806 -4.185 8.040 1.00 . A A . 73 THR HB 1 1
17 48384 1 1 73 THR HG1 H 152.355 -3.369 6.873 1.00 . A A . 73 THR HG1 1 1
17 48385 1 1 73 THR HG21 H 155.388 -2.286 6.181 1.00 . A A . 73 THR HG21 1 1
17 48386 1 1 73 THR HG22 H 153.854 -1.678 6.803 1.00 . A A . 73 THR HG22 1 1
17 48387 1 1 73 THR HG23 H 155.205 -1.949 7.902 1.00 . A A . 73 THR HG23 1 1
17 48388 1 1 73 THR N N 154.112 -5.973 6.189 1.00 . A A . 73 THR N 1 1
17 48389 1 1 73 THR O O 156.181 -3.760 4.537 1.00 . A A . 73 THR O 1 1
17 48390 1 1 73 THR OG1 O 152.853 -3.735 7.607 1.00 . A A . 73 THR OG1 1 1
17 48391 1 1 74 GLN C C 158.084 -5.659 4.154 1.00 . A A . 74 GLN C 1 1
17 48392 1 1 74 GLN CA C 158.131 -5.220 5.611 1.00 . A A . 74 GLN CA 1 1
17 48393 1 1 74 GLN CB C 158.988 -6.195 6.427 1.00 . A A . 74 GLN CB 1 1
17 48394 1 1 74 GLN CD C 161.407 -6.851 6.287 1.00 . A A . 74 GLN CD 1 1
17 48395 1 1 74 GLN CG C 160.434 -5.682 6.479 1.00 . A A . 74 GLN CG 1 1
17 48396 1 1 74 GLN H H 156.451 -5.824 6.815 1.00 . A A . 74 GLN H 1 1
17 48397 1 1 74 GLN HA H 158.538 -4.220 5.679 1.00 . A A . 74 GLN HA 1 1
17 48398 1 1 74 GLN HB2 H 158.593 -6.268 7.430 1.00 . A A . 74 GLN HB2 1 1
17 48399 1 1 74 GLN HB3 H 158.970 -7.168 5.960 1.00 . A A . 74 GLN HB3 1 1
17 48400 1 1 74 GLN HE21 H 162.987 -5.680 5.980 1.00 . A A . 74 GLN HE21 1 1
17 48401 1 1 74 GLN HE22 H 163.299 -7.347 5.919 1.00 . A A . 74 GLN HE22 1 1
17 48402 1 1 74 GLN HG2 H 160.585 -4.954 5.696 1.00 . A A . 74 GLN HG2 1 1
17 48403 1 1 74 GLN HG3 H 160.616 -5.220 7.438 1.00 . A A . 74 GLN HG3 1 1
17 48404 1 1 74 GLN N N 156.729 -5.225 6.089 1.00 . A A . 74 GLN N 1 1
17 48405 1 1 74 GLN NE2 N 162.670 -6.605 6.040 1.00 . A A . 74 GLN NE2 1 1
17 48406 1 1 74 GLN O O 158.977 -5.395 3.378 1.00 . A A . 74 GLN O 1 1
17 48407 1 1 74 GLN OE1 O 161.017 -7.999 6.360 1.00 . A A . 74 GLN OE1 1 1
17 48408 1 1 75 ALA C C 156.685 -5.505 1.499 1.00 . A A . 75 ALA C 1 1
17 48409 1 1 75 ALA CA C 156.874 -6.749 2.360 1.00 . A A . 75 ALA CA 1 1
17 48410 1 1 75 ALA CB C 155.665 -7.669 2.212 1.00 . A A . 75 ALA CB 1 1
17 48411 1 1 75 ALA H H 156.293 -6.495 4.411 1.00 . A A . 75 ALA H 1 1
17 48412 1 1 75 ALA HA H 157.762 -7.272 2.055 1.00 . A A . 75 ALA HA 1 1
17 48413 1 1 75 ALA HB1 H 155.417 -8.093 3.173 1.00 . A A . 75 ALA HB1 1 1
17 48414 1 1 75 ALA HB2 H 154.826 -7.102 1.839 1.00 . A A . 75 ALA HB2 1 1
17 48415 1 1 75 ALA HB3 H 155.902 -8.462 1.518 1.00 . A A . 75 ALA HB3 1 1
17 48416 1 1 75 ALA N N 157.013 -6.313 3.771 1.00 . A A . 75 ALA N 1 1
17 48417 1 1 75 ALA O O 157.341 -5.329 0.492 1.00 . A A . 75 ALA O 1 1
17 48418 1 1 76 TRP C C 156.959 -2.679 0.980 1.00 . A A . 76 TRP C 1 1
17 48419 1 1 76 TRP CA C 155.608 -3.378 1.113 1.00 . A A . 76 TRP CA 1 1
17 48420 1 1 76 TRP CB C 154.624 -2.444 1.829 1.00 . A A . 76 TRP CB 1 1
17 48421 1 1 76 TRP CD1 C 154.322 -0.099 0.938 1.00 . A A . 76 TRP CD1 1 1
17 48422 1 1 76 TRP CD2 C 153.299 -1.644 -0.339 1.00 . A A . 76 TRP CD2 1 1
17 48423 1 1 76 TRP CE2 C 153.050 -0.389 -0.942 1.00 . A A . 76 TRP CE2 1 1
17 48424 1 1 76 TRP CE3 C 152.761 -2.791 -0.948 1.00 . A A . 76 TRP CE3 1 1
17 48425 1 1 76 TRP CG C 154.107 -1.432 0.857 1.00 . A A . 76 TRP CG 1 1
17 48426 1 1 76 TRP CH2 C 151.771 -1.426 -2.705 1.00 . A A . 76 TRP CH2 1 1
17 48427 1 1 76 TRP CZ2 C 152.298 -0.275 -2.112 1.00 . A A . 76 TRP CZ2 1 1
17 48428 1 1 76 TRP CZ3 C 152.002 -2.681 -2.126 1.00 . A A . 76 TRP CZ3 1 1
17 48429 1 1 76 TRP H H 155.299 -4.773 2.728 1.00 . A A . 76 TRP H 1 1
17 48430 1 1 76 TRP HA H 155.229 -3.626 0.131 1.00 . A A . 76 TRP HA 1 1
17 48431 1 1 76 TRP HB2 H 153.799 -3.017 2.224 1.00 . A A . 76 TRP HB2 1 1
17 48432 1 1 76 TRP HB3 H 155.131 -1.936 2.638 1.00 . A A . 76 TRP HB3 1 1
17 48433 1 1 76 TRP HD1 H 154.888 0.402 1.710 1.00 . A A . 76 TRP HD1 1 1
17 48434 1 1 76 TRP HE1 H 153.694 1.485 -0.302 1.00 . A A . 76 TRP HE1 1 1
17 48435 1 1 76 TRP HE3 H 152.933 -3.763 -0.510 1.00 . A A . 76 TRP HE3 1 1
17 48436 1 1 76 TRP HH2 H 151.186 -1.347 -3.610 1.00 . A A . 76 TRP HH2 1 1
17 48437 1 1 76 TRP HZ2 H 152.124 0.695 -2.554 1.00 . A A . 76 TRP HZ2 1 1
17 48438 1 1 76 TRP HZ3 H 151.594 -3.568 -2.586 1.00 . A A . 76 TRP HZ3 1 1
17 48439 1 1 76 TRP N N 155.808 -4.623 1.902 1.00 . A A . 76 TRP N 1 1
17 48440 1 1 76 TRP NE1 N 153.694 0.521 -0.128 1.00 . A A . 76 TRP NE1 1 1
17 48441 1 1 76 TRP O O 157.221 -1.982 0.020 1.00 . A A . 76 TRP O 1 1
17 48442 1 1 77 ALA C C 160.113 -3.096 1.048 1.00 . A A . 77 ALA C 1 1
17 48443 1 1 77 ALA CA C 159.166 -2.224 1.877 1.00 . A A . 77 ALA CA 1 1
17 48444 1 1 77 ALA CB C 159.728 -2.068 3.291 1.00 . A A . 77 ALA CB 1 1
17 48445 1 1 77 ALA H H 157.591 -3.439 2.707 1.00 . A A . 77 ALA H 1 1
17 48446 1 1 77 ALA HA H 159.076 -1.251 1.417 1.00 . A A . 77 ALA HA 1 1
17 48447 1 1 77 ALA HB1 H 158.992 -1.592 3.922 1.00 . A A . 77 ALA HB1 1 1
17 48448 1 1 77 ALA HB2 H 159.969 -3.042 3.692 1.00 . A A . 77 ALA HB2 1 1
17 48449 1 1 77 ALA HB3 H 160.622 -1.462 3.259 1.00 . A A . 77 ALA HB3 1 1
17 48450 1 1 77 ALA N N 157.824 -2.869 1.943 1.00 . A A . 77 ALA N 1 1
17 48451 1 1 77 ALA O O 160.515 -2.734 -0.041 1.00 . A A . 77 ALA O 1 1
17 48452 1 1 78 VAL C C 160.965 -5.226 -0.660 1.00 . A A . 78 VAL C 1 1
17 48453 1 1 78 VAL CA C 161.405 -5.134 0.804 1.00 . A A . 78 VAL CA 1 1
17 48454 1 1 78 VAL CB C 161.409 -6.529 1.427 1.00 . A A . 78 VAL CB 1 1
17 48455 1 1 78 VAL CG1 C 162.650 -7.275 0.951 1.00 . A A . 78 VAL CG1 1 1
17 48456 1 1 78 VAL CG2 C 161.448 -6.416 2.953 1.00 . A A . 78 VAL CG2 1 1
17 48457 1 1 78 VAL H H 160.149 -4.510 2.438 1.00 . A A . 78 VAL H 1 1
17 48458 1 1 78 VAL HA H 162.405 -4.730 0.848 1.00 . A A . 78 VAL HA 1 1
17 48459 1 1 78 VAL HB H 160.526 -7.069 1.122 1.00 . A A . 78 VAL HB 1 1
17 48460 1 1 78 VAL HG11 H 163.406 -6.562 0.658 1.00 . A A . 78 VAL HG11 1 1
17 48461 1 1 78 VAL HG12 H 163.028 -7.893 1.751 1.00 . A A . 78 VAL HG12 1 1
17 48462 1 1 78 VAL HG13 H 162.393 -7.895 0.105 1.00 . A A . 78 VAL HG13 1 1
17 48463 1 1 78 VAL HG21 H 161.577 -5.382 3.236 1.00 . A A . 78 VAL HG21 1 1
17 48464 1 1 78 VAL HG22 H 160.525 -6.792 3.368 1.00 . A A . 78 VAL HG22 1 1
17 48465 1 1 78 VAL HG23 H 162.275 -6.998 3.335 1.00 . A A . 78 VAL HG23 1 1
17 48466 1 1 78 VAL N N 160.479 -4.241 1.558 1.00 . A A . 78 VAL N 1 1
17 48467 1 1 78 VAL O O 161.771 -5.446 -1.542 1.00 . A A . 78 VAL O 1 1
17 48468 1 1 79 ALA C C 159.442 -3.763 -3.011 1.00 . A A . 79 ALA C 1 1
17 48469 1 1 79 ALA CA C 159.234 -5.124 -2.350 1.00 . A A . 79 ALA CA 1 1
17 48470 1 1 79 ALA CB C 157.750 -5.488 -2.395 1.00 . A A . 79 ALA CB 1 1
17 48471 1 1 79 ALA H H 159.058 -4.866 -0.216 1.00 . A A . 79 ALA H 1 1
17 48472 1 1 79 ALA HA H 159.803 -5.871 -2.880 1.00 . A A . 79 ALA HA 1 1
17 48473 1 1 79 ALA HB1 H 157.183 -4.756 -1.841 1.00 . A A . 79 ALA HB1 1 1
17 48474 1 1 79 ALA HB2 H 157.415 -5.500 -3.424 1.00 . A A . 79 ALA HB2 1 1
17 48475 1 1 79 ALA HB3 H 157.605 -6.464 -1.959 1.00 . A A . 79 ALA HB3 1 1
17 48476 1 1 79 ALA N N 159.698 -5.052 -0.935 1.00 . A A . 79 ALA N 1 1
17 48477 1 1 79 ALA O O 160.195 -3.630 -3.955 1.00 . A A . 79 ALA O 1 1
17 48478 1 1 80 MET C C 160.459 -1.152 -3.321 1.00 . A A . 80 MET C 1 1
17 48479 1 1 80 MET CA C 158.966 -1.399 -3.113 1.00 . A A . 80 MET CA 1 1
17 48480 1 1 80 MET CB C 158.398 -0.340 -2.165 1.00 . A A . 80 MET CB 1 1
17 48481 1 1 80 MET CE C 156.291 1.385 -4.631 1.00 . A A . 80 MET CE 1 1
17 48482 1 1 80 MET CG C 158.328 1.007 -2.883 1.00 . A A . 80 MET CG 1 1
17 48483 1 1 80 MET H H 158.193 -2.873 -1.749 1.00 . A A . 80 MET H 1 1
17 48484 1 1 80 MET HA H 158.454 -1.350 -4.063 1.00 . A A . 80 MET HA 1 1
17 48485 1 1 80 MET HB2 H 157.406 -0.634 -1.852 1.00 . A A . 80 MET HB2 1 1
17 48486 1 1 80 MET HB3 H 159.038 -0.252 -1.300 1.00 . A A . 80 MET HB3 1 1
17 48487 1 1 80 MET HE1 H 157.011 1.949 -5.208 1.00 . A A . 80 MET HE1 1 1
17 48488 1 1 80 MET HE2 H 156.366 0.336 -4.878 1.00 . A A . 80 MET HE2 1 1
17 48489 1 1 80 MET HE3 H 155.298 1.737 -4.859 1.00 . A A . 80 MET HE3 1 1
17 48490 1 1 80 MET HG2 H 158.968 1.717 -2.380 1.00 . A A . 80 MET HG2 1 1
17 48491 1 1 80 MET HG3 H 158.659 0.887 -3.905 1.00 . A A . 80 MET HG3 1 1
17 48492 1 1 80 MET N N 158.789 -2.748 -2.515 1.00 . A A . 80 MET N 1 1
17 48493 1 1 80 MET O O 160.863 -0.412 -4.194 1.00 . A A . 80 MET O 1 1
17 48494 1 1 80 MET SD S 156.624 1.613 -2.868 1.00 . A A . 80 MET SD 1 1
17 48495 1 1 81 ALA C C 163.236 -2.307 -3.932 1.00 . A A . 81 ALA C 1 1
17 48496 1 1 81 ALA CA C 162.750 -1.587 -2.671 1.00 . A A . 81 ALA CA 1 1
17 48497 1 1 81 ALA CB C 163.466 -2.164 -1.449 1.00 . A A . 81 ALA CB 1 1
17 48498 1 1 81 ALA H H 160.932 -2.372 -1.823 1.00 . A A . 81 ALA H 1 1
17 48499 1 1 81 ALA HA H 162.970 -0.533 -2.751 1.00 . A A . 81 ALA HA 1 1
17 48500 1 1 81 ALA HB1 H 162.956 -1.848 -0.551 1.00 . A A . 81 ALA HB1 1 1
17 48501 1 1 81 ALA HB2 H 163.461 -3.243 -1.505 1.00 . A A . 81 ALA HB2 1 1
17 48502 1 1 81 ALA HB3 H 164.486 -1.809 -1.428 1.00 . A A . 81 ALA HB3 1 1
17 48503 1 1 81 ALA N N 161.282 -1.776 -2.522 1.00 . A A . 81 ALA N 1 1
17 48504 1 1 81 ALA O O 164.064 -1.802 -4.664 1.00 . A A . 81 ALA O 1 1
17 48505 1 1 82 LEU C C 162.097 -4.184 -6.486 1.00 . A A . 82 LEU C 1 1
17 48506 1 1 82 LEU CA C 163.183 -4.235 -5.404 1.00 . A A . 82 LEU CA 1 1
17 48507 1 1 82 LEU CB C 163.455 -5.697 -5.034 1.00 . A A . 82 LEU CB 1 1
17 48508 1 1 82 LEU CD1 C 164.936 -7.222 -3.717 1.00 . A A . 82 LEU CD1 1 1
17 48509 1 1 82 LEU CD2 C 165.740 -4.943 -4.349 1.00 . A A . 82 LEU CD2 1 1
17 48510 1 1 82 LEU CG C 164.517 -5.766 -3.933 1.00 . A A . 82 LEU CG 1 1
17 48511 1 1 82 LEU H H 162.073 -3.885 -3.586 1.00 . A A . 82 LEU H 1 1
17 48512 1 1 82 LEU HA H 164.088 -3.788 -5.785 1.00 . A A . 82 LEU HA 1 1
17 48513 1 1 82 LEU HB2 H 162.542 -6.154 -4.682 1.00 . A A . 82 LEU HB2 1 1
17 48514 1 1 82 LEU HB3 H 163.809 -6.227 -5.905 1.00 . A A . 82 LEU HB3 1 1
17 48515 1 1 82 LEU HD11 H 165.089 -7.698 -4.674 1.00 . A A . 82 LEU HD11 1 1
17 48516 1 1 82 LEU HD12 H 165.855 -7.251 -3.150 1.00 . A A . 82 LEU HD12 1 1
17 48517 1 1 82 LEU HD13 H 164.161 -7.742 -3.175 1.00 . A A . 82 LEU HD13 1 1
17 48518 1 1 82 LEU HD21 H 165.705 -4.758 -5.412 1.00 . A A . 82 LEU HD21 1 1
17 48519 1 1 82 LEU HD22 H 165.739 -4.003 -3.819 1.00 . A A . 82 LEU HD22 1 1
17 48520 1 1 82 LEU HD23 H 166.640 -5.490 -4.108 1.00 . A A . 82 LEU HD23 1 1
17 48521 1 1 82 LEU HG H 164.109 -5.371 -3.014 1.00 . A A . 82 LEU HG 1 1
17 48522 1 1 82 LEU N N 162.735 -3.488 -4.190 1.00 . A A . 82 LEU N 1 1
17 48523 1 1 82 LEU O O 162.158 -4.900 -7.465 1.00 . A A . 82 LEU O 1 1
17 48524 1 1 83 GLY C C 159.538 -4.685 -7.670 1.00 . A A . 83 GLY C 1 1
17 48525 1 1 83 GLY CA C 160.025 -3.272 -7.350 1.00 . A A . 83 GLY CA 1 1
17 48526 1 1 83 GLY H H 161.062 -2.784 -5.531 1.00 . A A . 83 GLY H 1 1
17 48527 1 1 83 GLY HA2 H 159.204 -2.683 -6.966 1.00 . A A . 83 GLY HA2 1 1
17 48528 1 1 83 GLY HA3 H 160.412 -2.814 -8.248 1.00 . A A . 83 GLY HA3 1 1
17 48529 1 1 83 GLY N N 161.103 -3.351 -6.323 1.00 . A A . 83 GLY N 1 1
17 48530 1 1 83 GLY O O 159.152 -4.986 -8.782 1.00 . A A . 83 GLY O 1 1
17 48531 1 1 84 VAL C C 157.657 -7.112 -6.494 1.00 . A A . 84 VAL C 1 1
17 48532 1 1 84 VAL CA C 159.114 -6.956 -6.934 1.00 . A A . 84 VAL CA 1 1
17 48533 1 1 84 VAL CB C 159.992 -7.903 -6.116 1.00 . A A . 84 VAL CB 1 1
17 48534 1 1 84 VAL CG1 C 161.431 -7.831 -6.629 1.00 . A A . 84 VAL CG1 1 1
17 48535 1 1 84 VAL CG2 C 159.957 -7.486 -4.645 1.00 . A A . 84 VAL CG2 1 1
17 48536 1 1 84 VAL H H 159.886 -5.288 -5.813 1.00 . A A . 84 VAL H 1 1
17 48537 1 1 84 VAL HA H 159.205 -7.195 -7.983 1.00 . A A . 84 VAL HA 1 1
17 48538 1 1 84 VAL HB H 159.623 -8.914 -6.216 1.00 . A A . 84 VAL HB 1 1
17 48539 1 1 84 VAL HG11 H 161.564 -6.924 -7.199 1.00 . A A . 84 VAL HG11 1 1
17 48540 1 1 84 VAL HG12 H 162.112 -7.834 -5.790 1.00 . A A . 84 VAL HG12 1 1
17 48541 1 1 84 VAL HG13 H 161.631 -8.684 -7.258 1.00 . A A . 84 VAL HG13 1 1
17 48542 1 1 84 VAL HG21 H 159.314 -6.625 -4.530 1.00 . A A . 84 VAL HG21 1 1
17 48543 1 1 84 VAL HG22 H 159.576 -8.302 -4.049 1.00 . A A . 84 VAL HG22 1 1
17 48544 1 1 84 VAL HG23 H 160.955 -7.236 -4.317 1.00 . A A . 84 VAL HG23 1 1
17 48545 1 1 84 VAL N N 159.564 -5.556 -6.699 1.00 . A A . 84 VAL N 1 1
17 48546 1 1 84 VAL O O 157.186 -8.206 -6.253 1.00 . A A . 84 VAL O 1 1
17 48547 1 1 85 GLU C C 154.727 -7.001 -6.928 1.00 . A A . 85 GLU C 1 1
17 48548 1 1 85 GLU CA C 155.516 -6.119 -5.951 1.00 . A A . 85 GLU CA 1 1
17 48549 1 1 85 GLU CB C 154.902 -4.718 -5.926 1.00 . A A . 85 GLU CB 1 1
17 48550 1 1 85 GLU CD C 154.846 -2.541 -4.698 1.00 . A A . 85 GLU CD 1 1
17 48551 1 1 85 GLU CG C 155.337 -3.989 -4.653 1.00 . A A . 85 GLU CG 1 1
17 48552 1 1 85 GLU H H 157.339 -5.154 -6.577 1.00 . A A . 85 GLU H 1 1
17 48553 1 1 85 GLU HA H 155.471 -6.548 -4.959 1.00 . A A . 85 GLU HA 1 1
17 48554 1 1 85 GLU HB2 H 155.235 -4.165 -6.792 1.00 . A A . 85 GLU HB2 1 1
17 48555 1 1 85 GLU HB3 H 153.825 -4.797 -5.942 1.00 . A A . 85 GLU HB3 1 1
17 48556 1 1 85 GLU HG2 H 154.916 -4.487 -3.791 1.00 . A A . 85 GLU HG2 1 1
17 48557 1 1 85 GLU HG3 H 156.415 -3.999 -4.584 1.00 . A A . 85 GLU HG3 1 1
17 48558 1 1 85 GLU N N 156.940 -6.028 -6.382 1.00 . A A . 85 GLU N 1 1
17 48559 1 1 85 GLU O O 154.395 -8.130 -6.630 1.00 . A A . 85 GLU O 1 1
17 48560 1 1 85 GLU OE1 O 154.335 -2.141 -5.730 1.00 . A A . 85 GLU OE1 1 1
17 48561 1 1 85 GLU OE2 O 154.990 -1.856 -3.697 1.00 . A A . 85 GLU OE2 1 1
17 48562 1 1 86 ASP C C 154.111 -8.733 -9.103 1.00 . A A . 86 ASP C 1 1
17 48563 1 1 86 ASP CA C 153.647 -7.275 -9.094 1.00 . A A . 86 ASP CA 1 1
17 48564 1 1 86 ASP CB C 153.879 -6.679 -10.482 1.00 . A A . 86 ASP CB 1 1
17 48565 1 1 86 ASP CG C 152.539 -6.258 -11.089 1.00 . A A . 86 ASP CG 1 1
17 48566 1 1 86 ASP H H 154.696 -5.569 -8.300 1.00 . A A . 86 ASP H 1 1
17 48567 1 1 86 ASP HA H 152.594 -7.230 -8.860 1.00 . A A . 86 ASP HA 1 1
17 48568 1 1 86 ASP HB2 H 154.528 -5.820 -10.396 1.00 . A A . 86 ASP HB2 1 1
17 48569 1 1 86 ASP HB3 H 154.345 -7.419 -11.117 1.00 . A A . 86 ASP HB3 1 1
17 48570 1 1 86 ASP N N 154.420 -6.485 -8.088 1.00 . A A . 86 ASP N 1 1
17 48571 1 1 86 ASP O O 153.336 -9.639 -9.334 1.00 . A A . 86 ASP O 1 1
17 48572 1 1 86 ASP OD1 O 151.855 -7.120 -11.616 1.00 . A A . 86 ASP OD1 1 1
17 48573 1 1 86 ASP OD2 O 152.222 -5.083 -11.016 1.00 . A A . 86 ASP OD2 1 1
17 48574 1 1 87 LYS C C 155.455 -11.120 -7.638 1.00 . A A . 87 LYS C 1 1
17 48575 1 1 87 LYS CA C 155.889 -10.361 -8.901 1.00 . A A . 87 LYS CA 1 1
17 48576 1 1 87 LYS CB C 157.419 -10.339 -8.996 1.00 . A A . 87 LYS CB 1 1
17 48577 1 1 87 LYS CD C 159.353 -9.751 -10.471 1.00 . A A . 87 LYS CD 1 1
17 48578 1 1 87 LYS CE C 160.004 -11.129 -10.601 1.00 . A A . 87 LYS CE 1 1
17 48579 1 1 87 LYS CG C 157.832 -9.912 -10.407 1.00 . A A . 87 LYS CG 1 1
17 48580 1 1 87 LYS H H 155.980 -8.213 -8.712 1.00 . A A . 87 LYS H 1 1
17 48581 1 1 87 LYS HA H 155.491 -10.868 -9.767 1.00 . A A . 87 LYS HA 1 1
17 48582 1 1 87 LYS HB2 H 157.816 -9.639 -8.276 1.00 . A A . 87 LYS HB2 1 1
17 48583 1 1 87 LYS HB3 H 157.808 -11.325 -8.794 1.00 . A A . 87 LYS HB3 1 1
17 48584 1 1 87 LYS HD2 H 159.614 -9.146 -11.327 1.00 . A A . 87 LYS HD2 1 1
17 48585 1 1 87 LYS HD3 H 159.704 -9.273 -9.569 1.00 . A A . 87 LYS HD3 1 1
17 48586 1 1 87 LYS HE2 H 161.063 -11.047 -10.403 1.00 . A A . 87 LYS HE2 1 1
17 48587 1 1 87 LYS HE3 H 159.557 -11.808 -9.890 1.00 . A A . 87 LYS HE3 1 1
17 48588 1 1 87 LYS HG2 H 157.520 -10.665 -11.116 1.00 . A A . 87 LYS HG2 1 1
17 48589 1 1 87 LYS HG3 H 157.363 -8.970 -10.650 1.00 . A A . 87 LYS HG3 1 1
17 48590 1 1 87 LYS HZ1 H 158.888 -11.297 -12.350 1.00 . A A . 87 LYS HZ1 1 1
17 48591 1 1 87 LYS HZ2 H 160.566 -11.318 -12.597 1.00 . A A . 87 LYS HZ2 1 1
17 48592 1 1 87 LYS HZ3 H 159.784 -12.688 -11.964 1.00 . A A . 87 LYS HZ3 1 1
17 48593 1 1 87 LYS N N 155.371 -8.962 -8.878 1.00 . A A . 87 LYS N 1 1
17 48594 1 1 87 LYS NZ N 159.794 -11.647 -11.982 1.00 . A A . 87 LYS NZ 1 1
17 48595 1 1 87 LYS O O 154.879 -12.186 -7.720 1.00 . A A . 87 LYS O 1 1
17 48596 1 1 88 VAL C C 153.908 -10.972 -4.822 1.00 . A A . 88 VAL C 1 1
17 48597 1 1 88 VAL CA C 155.345 -11.325 -5.228 1.00 . A A . 88 VAL CA 1 1
17 48598 1 1 88 VAL CB C 156.329 -10.978 -4.099 1.00 . A A . 88 VAL CB 1 1
17 48599 1 1 88 VAL CG1 C 157.715 -10.732 -4.696 1.00 . A A . 88 VAL CG1 1 1
17 48600 1 1 88 VAL CG2 C 155.872 -9.719 -3.357 1.00 . A A . 88 VAL CG2 1 1
17 48601 1 1 88 VAL H H 156.216 -9.744 -6.417 1.00 . A A . 88 VAL H 1 1
17 48602 1 1 88 VAL HA H 155.391 -12.388 -5.416 1.00 . A A . 88 VAL HA 1 1
17 48603 1 1 88 VAL HB H 156.381 -11.807 -3.406 1.00 . A A . 88 VAL HB 1 1
17 48604 1 1 88 VAL HG11 H 157.750 -11.130 -5.699 1.00 . A A . 88 VAL HG11 1 1
17 48605 1 1 88 VAL HG12 H 157.913 -9.671 -4.723 1.00 . A A . 88 VAL HG12 1 1
17 48606 1 1 88 VAL HG13 H 158.461 -11.222 -4.088 1.00 . A A . 88 VAL HG13 1 1
17 48607 1 1 88 VAL HG21 H 155.332 -9.076 -4.036 1.00 . A A . 88 VAL HG21 1 1
17 48608 1 1 88 VAL HG22 H 155.226 -10.000 -2.538 1.00 . A A . 88 VAL HG22 1 1
17 48609 1 1 88 VAL HG23 H 156.734 -9.196 -2.973 1.00 . A A . 88 VAL HG23 1 1
17 48610 1 1 88 VAL N N 155.737 -10.599 -6.473 1.00 . A A . 88 VAL N 1 1
17 48611 1 1 88 VAL O O 153.259 -11.734 -4.135 1.00 . A A . 88 VAL O 1 1
17 48612 1 1 89 THR C C 151.035 -10.485 -5.544 1.00 . A A . 89 THR C 1 1
17 48613 1 1 89 THR CA C 151.995 -9.503 -4.860 1.00 . A A . 89 THR CA 1 1
17 48614 1 1 89 THR CB C 151.678 -8.049 -5.261 1.00 . A A . 89 THR CB 1 1
17 48615 1 1 89 THR CG2 C 150.218 -7.922 -5.717 1.00 . A A . 89 THR CG2 1 1
17 48616 1 1 89 THR H H 153.915 -9.239 -5.802 1.00 . A A . 89 THR H 1 1
17 48617 1 1 89 THR HA H 151.888 -9.600 -3.788 1.00 . A A . 89 THR HA 1 1
17 48618 1 1 89 THR HB H 152.334 -7.741 -6.060 1.00 . A A . 89 THR HB 1 1
17 48619 1 1 89 THR HG1 H 151.469 -7.631 -3.372 1.00 . A A . 89 THR HG1 1 1
17 48620 1 1 89 THR HG21 H 149.612 -8.630 -5.173 1.00 . A A . 89 THR HG21 1 1
17 48621 1 1 89 THR HG22 H 149.862 -6.921 -5.520 1.00 . A A . 89 THR HG22 1 1
17 48622 1 1 89 THR HG23 H 150.149 -8.129 -6.773 1.00 . A A . 89 THR HG23 1 1
17 48623 1 1 89 THR N N 153.393 -9.847 -5.240 1.00 . A A . 89 THR N 1 1
17 48624 1 1 89 THR O O 150.103 -10.957 -4.944 1.00 . A A . 89 THR O 1 1
17 48625 1 1 89 THR OG1 O 151.884 -7.211 -4.131 1.00 . A A . 89 THR OG1 1 1
17 48626 1 1 90 VAL C C 150.201 -13.042 -6.675 1.00 . A A . 90 VAL C 1 1
17 48627 1 1 90 VAL CA C 150.300 -11.742 -7.465 1.00 . A A . 90 VAL CA 1 1
17 48628 1 1 90 VAL CB C 150.717 -11.973 -8.926 1.00 . A A . 90 VAL CB 1 1
17 48629 1 1 90 VAL CG1 C 150.366 -13.396 -9.378 1.00 . A A . 90 VAL CG1 1 1
17 48630 1 1 90 VAL CG2 C 149.942 -10.981 -9.785 1.00 . A A . 90 VAL CG2 1 1
17 48631 1 1 90 VAL H H 151.989 -10.398 -7.289 1.00 . A A . 90 VAL H 1 1
17 48632 1 1 90 VAL HA H 149.321 -11.307 -7.458 1.00 . A A . 90 VAL HA 1 1
17 48633 1 1 90 VAL HB H 151.774 -11.799 -9.045 1.00 . A A . 90 VAL HB 1 1
17 48634 1 1 90 VAL HG11 H 150.806 -14.110 -8.696 1.00 . A A . 90 VAL HG11 1 1
17 48635 1 1 90 VAL HG12 H 149.292 -13.519 -9.383 1.00 . A A . 90 VAL HG12 1 1
17 48636 1 1 90 VAL HG13 H 150.752 -13.563 -10.373 1.00 . A A . 90 VAL HG13 1 1
17 48637 1 1 90 VAL HG21 H 150.135 -9.978 -9.434 1.00 . A A . 90 VAL HG21 1 1
17 48638 1 1 90 VAL HG22 H 150.254 -11.073 -10.812 1.00 . A A . 90 VAL HG22 1 1
17 48639 1 1 90 VAL HG23 H 148.885 -11.192 -9.705 1.00 . A A . 90 VAL HG23 1 1
17 48640 1 1 90 VAL N N 151.239 -10.792 -6.795 1.00 . A A . 90 VAL N 1 1
17 48641 1 1 90 VAL O O 149.113 -13.426 -6.297 1.00 . A A . 90 VAL O 1 1
17 48642 1 1 91 PRO C C 150.963 -14.602 -4.179 1.00 . A A . 91 PRO C 1 1
17 48643 1 1 91 PRO CA C 151.266 -14.914 -5.648 1.00 . A A . 91 PRO CA 1 1
17 48644 1 1 91 PRO CB C 152.652 -15.530 -5.863 1.00 . A A . 91 PRO CB 1 1
17 48645 1 1 91 PRO CD C 152.654 -13.271 -6.846 1.00 . A A . 91 PRO CD 1 1
17 48646 1 1 91 PRO CG C 153.571 -14.393 -6.325 1.00 . A A . 91 PRO CG 1 1
17 48647 1 1 91 PRO HA H 150.506 -15.553 -6.055 1.00 . A A . 91 PRO HA 1 1
17 48648 1 1 91 PRO HB2 H 153.022 -15.946 -4.936 1.00 . A A . 91 PRO HB2 1 1
17 48649 1 1 91 PRO HB3 H 152.616 -16.286 -6.620 1.00 . A A . 91 PRO HB3 1 1
17 48650 1 1 91 PRO HD2 H 152.928 -12.332 -6.400 1.00 . A A . 91 PRO HD2 1 1
17 48651 1 1 91 PRO HD3 H 152.706 -13.218 -7.919 1.00 . A A . 91 PRO HD3 1 1
17 48652 1 1 91 PRO HG2 H 154.168 -14.046 -5.500 1.00 . A A . 91 PRO HG2 1 1
17 48653 1 1 91 PRO HG3 H 154.204 -14.745 -7.126 1.00 . A A . 91 PRO HG3 1 1
17 48654 1 1 91 PRO N N 151.302 -13.683 -6.417 1.00 . A A . 91 PRO N 1 1
17 48655 1 1 91 PRO O O 150.520 -15.454 -3.435 1.00 . A A . 91 PRO O 1 1
17 48656 1 1 92 LEU C C 149.356 -12.633 -2.263 1.00 . A A . 92 LEU C 1 1
17 48657 1 1 92 LEU CA C 150.838 -13.020 -2.353 1.00 . A A . 92 LEU CA 1 1
17 48658 1 1 92 LEU CB C 151.704 -11.842 -1.887 1.00 . A A . 92 LEU CB 1 1
17 48659 1 1 92 LEU CD1 C 153.814 -11.202 -0.711 1.00 . A A . 92 LEU CD1 1 1
17 48660 1 1 92 LEU CD2 C 152.810 -13.452 -0.319 1.00 . A A . 92 LEU CD2 1 1
17 48661 1 1 92 LEU CG C 153.048 -12.356 -1.362 1.00 . A A . 92 LEU CG 1 1
17 48662 1 1 92 LEU H H 151.499 -12.698 -4.384 1.00 . A A . 92 LEU H 1 1
17 48663 1 1 92 LEU HA H 151.020 -13.876 -1.721 1.00 . A A . 92 LEU HA 1 1
17 48664 1 1 92 LEU HB2 H 151.871 -11.168 -2.711 1.00 . A A . 92 LEU HB2 1 1
17 48665 1 1 92 LEU HB3 H 151.192 -11.316 -1.094 1.00 . A A . 92 LEU HB3 1 1
17 48666 1 1 92 LEU HD11 H 153.345 -10.265 -0.973 1.00 . A A . 92 LEU HD11 1 1
17 48667 1 1 92 LEU HD12 H 153.801 -11.323 0.363 1.00 . A A . 92 LEU HD12 1 1
17 48668 1 1 92 LEU HD13 H 154.836 -11.204 -1.062 1.00 . A A . 92 LEU HD13 1 1
17 48669 1 1 92 LEU HD21 H 151.903 -13.239 0.225 1.00 . A A . 92 LEU HD21 1 1
17 48670 1 1 92 LEU HD22 H 152.718 -14.406 -0.815 1.00 . A A . 92 LEU HD22 1 1
17 48671 1 1 92 LEU HD23 H 153.643 -13.482 0.368 1.00 . A A . 92 LEU HD23 1 1
17 48672 1 1 92 LEU HG H 153.627 -12.754 -2.182 1.00 . A A . 92 LEU HG 1 1
17 48673 1 1 92 LEU N N 151.160 -13.378 -3.765 1.00 . A A . 92 LEU N 1 1
17 48674 1 1 92 LEU O O 148.663 -13.022 -1.343 1.00 . A A . 92 LEU O 1 1
17 48675 1 1 93 PHE C C 146.561 -12.736 -3.268 1.00 . A A . 93 PHE C 1 1
17 48676 1 1 93 PHE CA C 147.425 -11.476 -3.164 1.00 . A A . 93 PHE CA 1 1
17 48677 1 1 93 PHE CB C 147.105 -10.527 -4.329 1.00 . A A . 93 PHE CB 1 1
17 48678 1 1 93 PHE CD1 C 148.674 -8.990 -3.081 1.00 . A A . 93 PHE CD1 1 1
17 48679 1 1 93 PHE CD2 C 147.168 -8.038 -4.725 1.00 . A A . 93 PHE CD2 1 1
17 48680 1 1 93 PHE CE1 C 149.193 -7.720 -2.821 1.00 . A A . 93 PHE CE1 1 1
17 48681 1 1 93 PHE CE2 C 147.688 -6.765 -4.461 1.00 . A A . 93 PHE CE2 1 1
17 48682 1 1 93 PHE CG C 147.661 -9.152 -4.034 1.00 . A A . 93 PHE CG 1 1
17 48683 1 1 93 PHE CZ C 148.702 -6.608 -3.509 1.00 . A A . 93 PHE CZ 1 1
17 48684 1 1 93 PHE H H 149.424 -11.561 -3.949 1.00 . A A . 93 PHE H 1 1
17 48685 1 1 93 PHE HA H 147.230 -10.969 -2.234 1.00 . A A . 93 PHE HA 1 1
17 48686 1 1 93 PHE HB2 H 147.547 -10.903 -5.237 1.00 . A A . 93 PHE HB2 1 1
17 48687 1 1 93 PHE HB3 H 146.033 -10.455 -4.453 1.00 . A A . 93 PHE HB3 1 1
17 48688 1 1 93 PHE HD1 H 149.056 -9.842 -2.547 1.00 . A A . 93 PHE HD1 1 1
17 48689 1 1 93 PHE HD2 H 146.386 -8.160 -5.459 1.00 . A A . 93 PHE HD2 1 1
17 48690 1 1 93 PHE HE1 H 149.973 -7.601 -2.089 1.00 . A A . 93 PHE HE1 1 1
17 48691 1 1 93 PHE HE2 H 147.308 -5.905 -4.992 1.00 . A A . 93 PHE HE2 1 1
17 48692 1 1 93 PHE HZ H 149.107 -5.629 -3.306 1.00 . A A . 93 PHE HZ 1 1
17 48693 1 1 93 PHE N N 148.857 -11.872 -3.209 1.00 . A A . 93 PHE N 1 1
17 48694 1 1 93 PHE O O 145.646 -12.941 -2.492 1.00 . A A . 93 PHE O 1 1
17 48695 1 1 94 GLU C C 146.420 -15.817 -3.235 1.00 . A A . 94 GLU C 1 1
17 48696 1 1 94 GLU CA C 146.045 -14.841 -4.353 1.00 . A A . 94 GLU CA 1 1
17 48697 1 1 94 GLU CB C 146.327 -15.485 -5.713 1.00 . A A . 94 GLU CB 1 1
17 48698 1 1 94 GLU CD C 146.337 -17.982 -5.655 1.00 . A A . 94 GLU CD 1 1
17 48699 1 1 94 GLU CG C 145.469 -16.742 -5.869 1.00 . A A . 94 GLU CG 1 1
17 48700 1 1 94 GLU H H 147.600 -13.425 -4.831 1.00 . A A . 94 GLU H 1 1
17 48701 1 1 94 GLU HA H 144.995 -14.599 -4.281 1.00 . A A . 94 GLU HA 1 1
17 48702 1 1 94 GLU HB2 H 146.087 -14.784 -6.499 1.00 . A A . 94 GLU HB2 1 1
17 48703 1 1 94 GLU HB3 H 147.372 -15.754 -5.775 1.00 . A A . 94 GLU HB3 1 1
17 48704 1 1 94 GLU HG2 H 144.674 -16.727 -5.137 1.00 . A A . 94 GLU HG2 1 1
17 48705 1 1 94 GLU HG3 H 145.046 -16.767 -6.860 1.00 . A A . 94 GLU HG3 1 1
17 48706 1 1 94 GLU N N 146.850 -13.596 -4.215 1.00 . A A . 94 GLU N 1 1
17 48707 1 1 94 GLU O O 145.657 -16.696 -2.886 1.00 . A A . 94 GLU O 1 1
17 48708 1 1 94 GLU OE1 O 147.364 -17.858 -5.008 1.00 . A A . 94 GLU OE1 1 1
17 48709 1 1 94 GLU OE2 O 145.961 -19.036 -6.143 1.00 . A A . 94 GLU OE2 1 1
17 48710 1 1 95 GLY C C 147.283 -16.199 -0.283 1.00 . A A . 95 GLY C 1 1
17 48711 1 1 95 GLY CA C 148.003 -16.587 -1.574 1.00 . A A . 95 GLY CA 1 1
17 48712 1 1 95 GLY H H 148.188 -14.954 -2.959 1.00 . A A . 95 GLY H 1 1
17 48713 1 1 95 GLY HA2 H 147.747 -17.603 -1.840 1.00 . A A . 95 GLY HA2 1 1
17 48714 1 1 95 GLY HA3 H 149.069 -16.511 -1.424 1.00 . A A . 95 GLY HA3 1 1
17 48715 1 1 95 GLY N N 147.587 -15.669 -2.668 1.00 . A A . 95 GLY N 1 1
17 48716 1 1 95 GLY O O 146.966 -17.035 0.539 1.00 . A A . 95 GLY O 1 1
17 48717 1 1 96 VAL C C 144.858 -14.237 0.831 1.00 . A A . 96 VAL C 1 1
17 48718 1 1 96 VAL CA C 146.326 -14.504 1.147 1.00 . A A . 96 VAL CA 1 1
17 48719 1 1 96 VAL CB C 146.963 -13.215 1.672 1.00 . A A . 96 VAL CB 1 1
17 48720 1 1 96 VAL CG1 C 146.606 -13.035 3.148 1.00 . A A . 96 VAL CG1 1 1
17 48721 1 1 96 VAL CG2 C 148.486 -13.286 1.527 1.00 . A A . 96 VAL CG2 1 1
17 48722 1 1 96 VAL H H 147.286 -14.266 -0.760 1.00 . A A . 96 VAL H 1 1
17 48723 1 1 96 VAL HA H 146.402 -15.279 1.897 1.00 . A A . 96 VAL HA 1 1
17 48724 1 1 96 VAL HB H 146.586 -12.374 1.108 1.00 . A A . 96 VAL HB 1 1
17 48725 1 1 96 VAL HG11 H 146.408 -14.000 3.590 1.00 . A A . 96 VAL HG11 1 1
17 48726 1 1 96 VAL HG12 H 147.432 -12.566 3.663 1.00 . A A . 96 VAL HG12 1 1
17 48727 1 1 96 VAL HG13 H 145.728 -12.413 3.233 1.00 . A A . 96 VAL HG13 1 1
17 48728 1 1 96 VAL HG21 H 148.741 -13.832 0.631 1.00 . A A . 96 VAL HG21 1 1
17 48729 1 1 96 VAL HG22 H 148.886 -12.285 1.462 1.00 . A A . 96 VAL HG22 1 1
17 48730 1 1 96 VAL HG23 H 148.907 -13.785 2.385 1.00 . A A . 96 VAL HG23 1 1
17 48731 1 1 96 VAL N N 147.022 -14.934 -0.091 1.00 . A A . 96 VAL N 1 1
17 48732 1 1 96 VAL O O 144.099 -13.822 1.684 1.00 . A A . 96 VAL O 1 1
17 48733 1 1 97 GLN C C 142.175 -15.430 -0.554 1.00 . A A . 97 GLN C 1 1
17 48734 1 1 97 GLN CA C 143.036 -14.173 -0.735 1.00 . A A . 97 GLN CA 1 1
17 48735 1 1 97 GLN CB C 142.946 -13.703 -2.186 1.00 . A A . 97 GLN CB 1 1
17 48736 1 1 97 GLN CD C 142.037 -11.770 -3.475 1.00 . A A . 97 GLN CD 1 1
17 48737 1 1 97 GLN CG C 142.800 -12.182 -2.216 1.00 . A A . 97 GLN CG 1 1
17 48738 1 1 97 GLN H H 145.064 -14.761 -1.083 1.00 . A A . 97 GLN H 1 1
17 48739 1 1 97 GLN HA H 142.676 -13.394 -0.090 1.00 . A A . 97 GLN HA 1 1
17 48740 1 1 97 GLN HB2 H 143.844 -13.992 -2.713 1.00 . A A . 97 GLN HB2 1 1
17 48741 1 1 97 GLN HB3 H 142.088 -14.154 -2.659 1.00 . A A . 97 GLN HB3 1 1
17 48742 1 1 97 GLN HE21 H 143.572 -12.108 -4.687 1.00 . A A . 97 GLN HE21 1 1
17 48743 1 1 97 GLN HE22 H 142.157 -11.556 -5.445 1.00 . A A . 97 GLN HE22 1 1
17 48744 1 1 97 GLN HG2 H 142.258 -11.855 -1.340 1.00 . A A . 97 GLN HG2 1 1
17 48745 1 1 97 GLN HG3 H 143.779 -11.726 -2.226 1.00 . A A . 97 GLN HG3 1 1
17 48746 1 1 97 GLN N N 144.446 -14.447 -0.392 1.00 . A A . 97 GLN N 1 1
17 48747 1 1 97 GLN NE2 N 142.638 -11.814 -4.631 1.00 . A A . 97 GLN NE2 1 1
17 48748 1 1 97 GLN O O 140.966 -15.367 -0.634 1.00 . A A . 97 GLN O 1 1
17 48749 1 1 97 GLN OE1 O 140.879 -11.405 -3.404 1.00 . A A . 97 GLN OE1 1 1
17 48750 1 1 98 LYS C C 142.782 -18.961 0.438 1.00 . A A . 98 LYS C 1 1
17 48751 1 1 98 LYS CA C 141.941 -17.802 -0.133 1.00 . A A . 98 LYS CA 1 1
17 48752 1 1 98 LYS CB C 141.326 -18.208 -1.482 1.00 . A A . 98 LYS CB 1 1
17 48753 1 1 98 LYS CD C 139.152 -18.487 -2.686 1.00 . A A . 98 LYS CD 1 1
17 48754 1 1 98 LYS CE C 138.917 -19.954 -2.330 1.00 . A A . 98 LYS CE 1 1
17 48755 1 1 98 LYS CG C 139.854 -17.786 -1.522 1.00 . A A . 98 LYS CG 1 1
17 48756 1 1 98 LYS H H 143.745 -16.614 -0.239 1.00 . A A . 98 LYS H 1 1
17 48757 1 1 98 LYS HA H 141.142 -17.582 0.559 1.00 . A A . 98 LYS HA 1 1
17 48758 1 1 98 LYS HB2 H 141.858 -17.723 -2.288 1.00 . A A . 98 LYS HB2 1 1
17 48759 1 1 98 LYS HB3 H 141.387 -19.281 -1.601 1.00 . A A . 98 LYS HB3 1 1
17 48760 1 1 98 LYS HD2 H 138.205 -18.005 -2.875 1.00 . A A . 98 LYS HD2 1 1
17 48761 1 1 98 LYS HD3 H 139.771 -18.426 -3.568 1.00 . A A . 98 LYS HD3 1 1
17 48762 1 1 98 LYS HE2 H 139.439 -20.585 -3.035 1.00 . A A . 98 LYS HE2 1 1
17 48763 1 1 98 LYS HE3 H 139.285 -20.148 -1.333 1.00 . A A . 98 LYS HE3 1 1
17 48764 1 1 98 LYS HG2 H 139.376 -18.059 -0.593 1.00 . A A . 98 LYS HG2 1 1
17 48765 1 1 98 LYS HG3 H 139.789 -16.717 -1.660 1.00 . A A . 98 LYS HG3 1 1
17 48766 1 1 98 LYS HZ1 H 136.965 -19.472 -2.870 1.00 . A A . 98 LYS HZ1 1 1
17 48767 1 1 98 LYS HZ2 H 137.301 -21.133 -2.907 1.00 . A A . 98 LYS HZ2 1 1
17 48768 1 1 98 LYS HZ3 H 137.086 -20.344 -1.418 1.00 . A A . 98 LYS HZ3 1 1
17 48769 1 1 98 LYS N N 142.771 -16.570 -0.310 1.00 . A A . 98 LYS N 1 1
17 48770 1 1 98 LYS NZ N 137.457 -20.248 -2.386 1.00 . A A . 98 LYS NZ 1 1
17 48771 1 1 98 LYS O O 142.413 -19.553 1.432 1.00 . A A . 98 LYS O 1 1
17 48772 1 1 99 THR C C 144.875 -20.254 1.893 1.00 . A A . 99 THR C 1 1
17 48773 1 1 99 THR CA C 144.701 -20.440 0.385 1.00 . A A . 99 THR CA 1 1
17 48774 1 1 99 THR CB C 146.078 -20.480 -0.286 1.00 . A A . 99 THR CB 1 1
17 48775 1 1 99 THR CG2 C 145.909 -20.647 -1.797 1.00 . A A . 99 THR CG2 1 1
17 48776 1 1 99 THR H H 144.201 -18.844 -0.971 1.00 . A A . 99 THR H 1 1
17 48777 1 1 99 THR HA H 144.184 -21.370 0.198 1.00 . A A . 99 THR HA 1 1
17 48778 1 1 99 THR HB H 146.642 -21.313 0.101 1.00 . A A . 99 THR HB 1 1
17 48779 1 1 99 THR HG1 H 147.708 -19.425 -0.181 1.00 . A A . 99 THR HG1 1 1
17 48780 1 1 99 THR HG21 H 144.858 -20.638 -2.045 1.00 . A A . 99 THR HG21 1 1
17 48781 1 1 99 THR HG22 H 146.406 -19.835 -2.307 1.00 . A A . 99 THR HG22 1 1
17 48782 1 1 99 THR HG23 H 146.343 -21.586 -2.105 1.00 . A A . 99 THR HG23 1 1
17 48783 1 1 99 THR N N 143.897 -19.310 -0.166 1.00 . A A . 99 THR N 1 1
17 48784 1 1 99 THR O O 144.814 -21.198 2.655 1.00 . A A . 99 THR O 1 1
17 48785 1 1 99 THR OG1 O 146.774 -19.272 -0.017 1.00 . A A . 99 THR OG1 1 1
17 48786 1 1 100 GLN C C 146.572 -19.430 4.259 1.00 . A A . 100 GLN C 1 1
17 48787 1 1 100 GLN CA C 145.272 -18.797 3.784 1.00 . A A . 100 GLN CA 1 1
17 48788 1 1 100 GLN CB C 144.089 -19.370 4.564 1.00 . A A . 100 GLN CB 1 1
17 48789 1 1 100 GLN CD C 141.703 -18.750 4.984 1.00 . A A . 100 GLN CD 1 1
17 48790 1 1 100 GLN CG C 143.142 -18.233 4.955 1.00 . A A . 100 GLN CG 1 1
17 48791 1 1 100 GLN H H 145.145 -18.294 1.699 1.00 . A A . 100 GLN H 1 1
17 48792 1 1 100 GLN HA H 145.333 -17.741 3.944 1.00 . A A . 100 GLN HA 1 1
17 48793 1 1 100 GLN HB2 H 143.563 -20.084 3.946 1.00 . A A . 100 GLN HB2 1 1
17 48794 1 1 100 GLN HB3 H 144.448 -19.860 5.456 1.00 . A A . 100 GLN HB3 1 1
17 48795 1 1 100 GLN HE21 H 140.999 -17.276 3.856 1.00 . A A . 100 GLN HE21 1 1
17 48796 1 1 100 GLN HE22 H 139.848 -18.417 4.359 1.00 . A A . 100 GLN HE22 1 1
17 48797 1 1 100 GLN HG2 H 143.413 -17.861 5.932 1.00 . A A . 100 GLN HG2 1 1
17 48798 1 1 100 GLN HG3 H 143.221 -17.435 4.231 1.00 . A A . 100 GLN HG3 1 1
17 48799 1 1 100 GLN N N 145.093 -19.044 2.330 1.00 . A A . 100 GLN N 1 1
17 48800 1 1 100 GLN NE2 N 140.773 -18.093 4.348 1.00 . A A . 100 GLN NE2 1 1
17 48801 1 1 100 GLN O O 146.849 -19.509 5.439 1.00 . A A . 100 GLN O 1 1
17 48802 1 1 100 GLN OE1 O 141.421 -19.762 5.595 1.00 . A A . 100 GLN OE1 1 1
17 48803 1 1 101 THR C C 149.663 -19.326 4.037 1.00 . A A . 101 THR C 1 1
17 48804 1 1 101 THR CA C 148.685 -20.452 3.713 1.00 . A A . 101 THR CA 1 1
17 48805 1 1 101 THR CB C 149.206 -21.284 2.539 1.00 . A A . 101 THR CB 1 1
17 48806 1 1 101 THR CG2 C 149.859 -20.374 1.493 1.00 . A A . 101 THR CG2 1 1
17 48807 1 1 101 THR H H 147.136 -19.752 2.404 1.00 . A A . 101 THR H 1 1
17 48808 1 1 101 THR HA H 148.559 -21.074 4.578 1.00 . A A . 101 THR HA 1 1
17 48809 1 1 101 THR HB H 148.379 -21.798 2.085 1.00 . A A . 101 THR HB 1 1
17 48810 1 1 101 THR HG1 H 150.494 -22.713 2.253 1.00 . A A . 101 THR HG1 1 1
17 48811 1 1 101 THR HG21 H 149.174 -19.583 1.227 1.00 . A A . 101 THR HG21 1 1
17 48812 1 1 101 THR HG22 H 150.762 -19.945 1.903 1.00 . A A . 101 THR HG22 1 1
17 48813 1 1 101 THR HG23 H 150.101 -20.952 0.614 1.00 . A A . 101 THR HG23 1 1
17 48814 1 1 101 THR N N 147.381 -19.851 3.342 1.00 . A A . 101 THR N 1 1
17 48815 1 1 101 THR O O 150.775 -19.549 4.473 1.00 . A A . 101 THR O 1 1
17 48816 1 1 101 THR OG1 O 150.155 -22.230 3.011 1.00 . A A . 101 THR OG1 1 1
17 48817 1 1 102 ILE C C 149.883 -16.468 5.536 1.00 . A A . 102 ILE C 1 1
17 48818 1 1 102 ILE CA C 150.121 -16.950 4.103 1.00 . A A . 102 ILE CA 1 1
17 48819 1 1 102 ILE CB C 149.796 -15.816 3.130 1.00 . A A . 102 ILE CB 1 1
17 48820 1 1 102 ILE CD1 C 150.798 -16.843 1.072 1.00 . A A . 102 ILE CD1 1 1
17 48821 1 1 102 ILE CG1 C 149.498 -16.394 1.743 1.00 . A A . 102 ILE CG1 1 1
17 48822 1 1 102 ILE CG2 C 150.988 -14.860 3.042 1.00 . A A . 102 ILE CG2 1 1
17 48823 1 1 102 ILE H H 148.338 -17.979 3.468 1.00 . A A . 102 ILE H 1 1
17 48824 1 1 102 ILE HA H 151.152 -17.241 3.987 1.00 . A A . 102 ILE HA 1 1
17 48825 1 1 102 ILE HB H 148.931 -15.277 3.489 1.00 . A A . 102 ILE HB 1 1
17 48826 1 1 102 ILE HD11 H 151.513 -17.129 1.828 1.00 . A A . 102 ILE HD11 1 1
17 48827 1 1 102 ILE HD12 H 150.598 -17.686 0.427 1.00 . A A . 102 ILE HD12 1 1
17 48828 1 1 102 ILE HD13 H 151.199 -16.028 0.487 1.00 . A A . 102 ILE HD13 1 1
17 48829 1 1 102 ILE HG12 H 148.834 -17.241 1.840 1.00 . A A . 102 ILE HG12 1 1
17 48830 1 1 102 ILE HG13 H 149.027 -15.637 1.137 1.00 . A A . 102 ILE HG13 1 1
17 48831 1 1 102 ILE HG21 H 151.859 -15.400 2.701 1.00 . A A . 102 ILE HG21 1 1
17 48832 1 1 102 ILE HG22 H 150.761 -14.068 2.343 1.00 . A A . 102 ILE HG22 1 1
17 48833 1 1 102 ILE HG23 H 151.184 -14.437 4.015 1.00 . A A . 102 ILE HG23 1 1
17 48834 1 1 102 ILE N N 149.242 -18.118 3.820 1.00 . A A . 102 ILE N 1 1
17 48835 1 1 102 ILE O O 149.169 -15.513 5.766 1.00 . A A . 102 ILE O 1 1
17 48836 1 1 103 ARG C C 151.600 -16.770 8.673 1.00 . A A . 103 ARG C 1 1
17 48837 1 1 103 ARG CA C 150.272 -16.689 7.917 1.00 . A A . 103 ARG CA 1 1
17 48838 1 1 103 ARG CB C 149.245 -17.592 8.620 1.00 . A A . 103 ARG CB 1 1
17 48839 1 1 103 ARG CD C 149.448 -19.824 7.510 1.00 . A A . 103 ARG CD 1 1
17 48840 1 1 103 ARG CG C 148.596 -18.559 7.623 1.00 . A A . 103 ARG CG 1 1
17 48841 1 1 103 ARG CZ C 148.145 -20.884 9.258 1.00 . A A . 103 ARG CZ 1 1
17 48842 1 1 103 ARG H H 151.044 -17.889 6.298 1.00 . A A . 103 ARG H 1 1
17 48843 1 1 103 ARG HA H 149.917 -15.669 7.931 1.00 . A A . 103 ARG HA 1 1
17 48844 1 1 103 ARG HB2 H 149.743 -18.160 9.392 1.00 . A A . 103 ARG HB2 1 1
17 48845 1 1 103 ARG HB3 H 148.479 -16.977 9.069 1.00 . A A . 103 ARG HB3 1 1
17 48846 1 1 103 ARG HD2 H 149.673 -20.018 6.472 1.00 . A A . 103 ARG HD2 1 1
17 48847 1 1 103 ARG HD3 H 150.369 -19.688 8.059 1.00 . A A . 103 ARG HD3 1 1
17 48848 1 1 103 ARG HE H 148.623 -21.814 7.570 1.00 . A A . 103 ARG HE 1 1
17 48849 1 1 103 ARG HG2 H 147.607 -18.821 7.971 1.00 . A A . 103 ARG HG2 1 1
17 48850 1 1 103 ARG HG3 H 148.522 -18.087 6.655 1.00 . A A . 103 ARG HG3 1 1
17 48851 1 1 103 ARG HH11 H 149.830 -21.293 10.256 1.00 . A A . 103 ARG HH11 1 1
17 48852 1 1 103 ARG HH12 H 148.433 -20.999 11.236 1.00 . A A . 103 ARG HH12 1 1
17 48853 1 1 103 ARG HH21 H 146.327 -20.452 8.537 1.00 . A A . 103 ARG HH21 1 1
17 48854 1 1 103 ARG HH22 H 146.452 -20.523 10.264 1.00 . A A . 103 ARG HH22 1 1
17 48855 1 1 103 ARG N N 150.472 -17.120 6.502 1.00 . A A . 103 ARG N 1 1
17 48856 1 1 103 ARG NE N 148.700 -20.981 8.079 1.00 . A A . 103 ARG NE 1 1
17 48857 1 1 103 ARG NH1 N 148.859 -21.073 10.334 1.00 . A A . 103 ARG NH1 1 1
17 48858 1 1 103 ARG NH2 N 146.875 -20.597 9.360 1.00 . A A . 103 ARG NH2 1 1
17 48859 1 1 103 ARG O O 151.629 -16.961 9.872 1.00 . A A . 103 ARG O 1 1
17 48860 1 1 104 SER C C 155.047 -15.850 7.933 1.00 . A A . 104 SER C 1 1
17 48861 1 1 104 SER CA C 154.020 -16.702 8.678 1.00 . A A . 104 SER CA 1 1
17 48862 1 1 104 SER CB C 154.497 -18.154 8.718 1.00 . A A . 104 SER CB 1 1
17 48863 1 1 104 SER H H 152.662 -16.477 7.018 1.00 . A A . 104 SER H 1 1
17 48864 1 1 104 SER HA H 153.919 -16.336 9.678 1.00 . A A . 104 SER HA 1 1
17 48865 1 1 104 SER HB2 H 155.488 -18.198 9.138 1.00 . A A . 104 SER HB2 1 1
17 48866 1 1 104 SER HB3 H 153.822 -18.737 9.331 1.00 . A A . 104 SER HB3 1 1
17 48867 1 1 104 SER HG H 153.775 -18.313 6.922 1.00 . A A . 104 SER HG 1 1
17 48868 1 1 104 SER N N 152.701 -16.629 7.985 1.00 . A A . 104 SER N 1 1
17 48869 1 1 104 SER O O 155.218 -15.981 6.739 1.00 . A A . 104 SER O 1 1
17 48870 1 1 104 SER OG O 154.527 -18.673 7.398 1.00 . A A . 104 SER OG 1 1
17 48871 1 1 105 ALA C C 157.620 -15.101 7.091 1.00 . A A . 105 ALA C 1 1
17 48872 1 1 105 ALA CA C 156.768 -14.158 7.929 1.00 . A A . 105 ALA CA 1 1
17 48873 1 1 105 ALA CB C 157.644 -13.443 8.960 1.00 . A A . 105 ALA CB 1 1
17 48874 1 1 105 ALA H H 155.609 -14.889 9.589 1.00 . A A . 105 ALA H 1 1
17 48875 1 1 105 ALA HA H 156.283 -13.436 7.291 1.00 . A A . 105 ALA HA 1 1
17 48876 1 1 105 ALA HB1 H 157.651 -14.009 9.880 1.00 . A A . 105 ALA HB1 1 1
17 48877 1 1 105 ALA HB2 H 158.652 -13.361 8.580 1.00 . A A . 105 ALA HB2 1 1
17 48878 1 1 105 ALA HB3 H 157.248 -12.456 9.146 1.00 . A A . 105 ALA HB3 1 1
17 48879 1 1 105 ALA N N 155.745 -14.984 8.623 1.00 . A A . 105 ALA N 1 1
17 48880 1 1 105 ALA O O 157.982 -14.810 5.964 1.00 . A A . 105 ALA O 1 1
17 48881 1 1 106 SER C C 158.009 -17.518 5.556 1.00 . A A . 106 SER C 1 1
17 48882 1 1 106 SER CA C 158.718 -17.240 6.877 1.00 . A A . 106 SER CA 1 1
17 48883 1 1 106 SER CB C 158.829 -18.531 7.686 1.00 . A A . 106 SER CB 1 1
17 48884 1 1 106 SER H H 157.594 -16.464 8.532 1.00 . A A . 106 SER H 1 1
17 48885 1 1 106 SER HA H 159.705 -16.842 6.685 1.00 . A A . 106 SER HA 1 1
17 48886 1 1 106 SER HB2 H 158.843 -19.378 7.020 1.00 . A A . 106 SER HB2 1 1
17 48887 1 1 106 SER HB3 H 159.746 -18.516 8.263 1.00 . A A . 106 SER HB3 1 1
17 48888 1 1 106 SER HG H 156.919 -18.690 8.015 1.00 . A A . 106 SER HG 1 1
17 48889 1 1 106 SER N N 157.918 -16.250 7.632 1.00 . A A . 106 SER N 1 1
17 48890 1 1 106 SER O O 158.636 -17.792 4.552 1.00 . A A . 106 SER O 1 1
17 48891 1 1 106 SER OG O 157.710 -18.637 8.556 1.00 . A A . 106 SER OG 1 1
17 48892 1 1 107 ASP C C 156.089 -16.439 3.371 1.00 . A A . 107 ASP C 1 1
17 48893 1 1 107 ASP CA C 155.979 -17.687 4.259 1.00 . A A . 107 ASP CA 1 1
17 48894 1 1 107 ASP CB C 154.509 -18.035 4.528 1.00 . A A . 107 ASP CB 1 1
17 48895 1 1 107 ASP CG C 154.409 -19.494 4.981 1.00 . A A . 107 ASP CG 1 1
17 48896 1 1 107 ASP H H 156.200 -17.203 6.360 1.00 . A A . 107 ASP H 1 1
17 48897 1 1 107 ASP HA H 156.451 -18.516 3.751 1.00 . A A . 107 ASP HA 1 1
17 48898 1 1 107 ASP HB2 H 154.116 -17.393 5.300 1.00 . A A . 107 ASP HB2 1 1
17 48899 1 1 107 ASP HB3 H 153.935 -17.907 3.623 1.00 . A A . 107 ASP HB3 1 1
17 48900 1 1 107 ASP N N 156.702 -17.437 5.538 1.00 . A A . 107 ASP N 1 1
17 48901 1 1 107 ASP O O 156.299 -16.544 2.175 1.00 . A A . 107 ASP O 1 1
17 48902 1 1 107 ASP OD1 O 155.382 -20.211 4.823 1.00 . A A . 107 ASP OD1 1 1
17 48903 1 1 107 ASP OD2 O 153.359 -19.867 5.478 1.00 . A A . 107 ASP OD2 1 1
17 48904 1 1 108 ILE C C 157.434 -14.187 2.294 1.00 . A A . 108 ILE C 1 1
17 48905 1 1 108 ILE CA C 156.128 -14.045 3.069 1.00 . A A . 108 ILE CA 1 1
17 48906 1 1 108 ILE CB C 156.197 -12.770 3.917 1.00 . A A . 108 ILE CB 1 1
17 48907 1 1 108 ILE CD1 C 155.368 -11.728 5.998 1.00 . A A . 108 ILE CD1 1 1
17 48908 1 1 108 ILE CG1 C 155.016 -12.703 4.879 1.00 . A A . 108 ILE CG1 1 1
17 48909 1 1 108 ILE CG2 C 156.157 -11.546 3.002 1.00 . A A . 108 ILE CG2 1 1
17 48910 1 1 108 ILE H H 155.841 -15.156 4.901 1.00 . A A . 108 ILE H 1 1
17 48911 1 1 108 ILE HA H 155.297 -13.987 2.383 1.00 . A A . 108 ILE HA 1 1
17 48912 1 1 108 ILE HB H 157.119 -12.758 4.480 1.00 . A A . 108 ILE HB 1 1
17 48913 1 1 108 ILE HD11 H 156.440 -11.599 6.035 1.00 . A A . 108 ILE HD11 1 1
17 48914 1 1 108 ILE HD12 H 154.898 -10.775 5.807 1.00 . A A . 108 ILE HD12 1 1
17 48915 1 1 108 ILE HD13 H 155.021 -12.120 6.941 1.00 . A A . 108 ILE HD13 1 1
17 48916 1 1 108 ILE HG12 H 154.139 -12.354 4.353 1.00 . A A . 108 ILE HG12 1 1
17 48917 1 1 108 ILE HG13 H 154.826 -13.679 5.297 1.00 . A A . 108 ILE HG13 1 1
17 48918 1 1 108 ILE HG21 H 156.303 -11.856 1.977 1.00 . A A . 108 ILE HG21 1 1
17 48919 1 1 108 ILE HG22 H 155.199 -11.057 3.096 1.00 . A A . 108 ILE HG22 1 1
17 48920 1 1 108 ILE HG23 H 156.941 -10.859 3.285 1.00 . A A . 108 ILE HG23 1 1
17 48921 1 1 108 ILE N N 155.985 -15.251 3.931 1.00 . A A . 108 ILE N 1 1
17 48922 1 1 108 ILE O O 157.599 -13.649 1.217 1.00 . A A . 108 ILE O 1 1
17 48923 1 1 109 ARG C C 159.510 -16.153 1.048 1.00 . A A . 109 ARG C 1 1
17 48924 1 1 109 ARG CA C 159.670 -15.115 2.159 1.00 . A A . 109 ARG CA 1 1
17 48925 1 1 109 ARG CB C 160.706 -15.613 3.171 1.00 . A A . 109 ARG CB 1 1
17 48926 1 1 109 ARG CD C 162.659 -14.939 4.570 1.00 . A A . 109 ARG CD 1 1
17 48927 1 1 109 ARG CG C 161.756 -14.527 3.407 1.00 . A A . 109 ARG CG 1 1
17 48928 1 1 109 ARG CZ C 164.833 -15.978 4.788 1.00 . A A . 109 ARG CZ 1 1
17 48929 1 1 109 ARG H H 158.202 -15.344 3.716 1.00 . A A . 109 ARG H 1 1
17 48930 1 1 109 ARG HA H 160.001 -14.178 1.735 1.00 . A A . 109 ARG HA 1 1
17 48931 1 1 109 ARG HB2 H 160.213 -15.847 4.104 1.00 . A A . 109 ARG HB2 1 1
17 48932 1 1 109 ARG HB3 H 161.188 -16.499 2.786 1.00 . A A . 109 ARG HB3 1 1
17 48933 1 1 109 ARG HD2 H 163.071 -14.055 5.035 1.00 . A A . 109 ARG HD2 1 1
17 48934 1 1 109 ARG HD3 H 162.080 -15.491 5.296 1.00 . A A . 109 ARG HD3 1 1
17 48935 1 1 109 ARG HE H 163.691 -16.223 3.182 1.00 . A A . 109 ARG HE 1 1
17 48936 1 1 109 ARG HG2 H 162.352 -14.402 2.514 1.00 . A A . 109 ARG HG2 1 1
17 48937 1 1 109 ARG HG3 H 161.265 -13.597 3.646 1.00 . A A . 109 ARG HG3 1 1
17 48938 1 1 109 ARG HH11 H 165.009 -14.047 5.282 1.00 . A A . 109 ARG HH11 1 1
17 48939 1 1 109 ARG HH12 H 166.214 -15.101 5.940 1.00 . A A . 109 ARG HH12 1 1
17 48940 1 1 109 ARG HH21 H 164.903 -17.952 4.467 1.00 . A A . 109 ARG HH21 1 1
17 48941 1 1 109 ARG HH22 H 166.155 -17.314 5.478 1.00 . A A . 109 ARG HH22 1 1
17 48942 1 1 109 ARG N N 158.365 -14.919 2.845 1.00 . A A . 109 ARG N 1 1
17 48943 1 1 109 ARG NE N 163.765 -15.796 4.062 1.00 . A A . 109 ARG NE 1 1
17 48944 1 1 109 ARG NH1 N 165.397 -14.964 5.383 1.00 . A A . 109 ARG NH1 1 1
17 48945 1 1 109 ARG NH2 N 165.335 -17.175 4.922 1.00 . A A . 109 ARG NH2 1 1
17 48946 1 1 109 ARG O O 160.068 -16.022 -0.022 1.00 . A A . 109 ARG O 1 1
17 48947 1 1 110 ASP C C 158.030 -17.585 -1.025 1.00 . A A . 110 ASP C 1 1
17 48948 1 1 110 ASP CA C 158.562 -18.232 0.255 1.00 . A A . 110 ASP CA 1 1
17 48949 1 1 110 ASP CB C 157.580 -19.299 0.762 1.00 . A A . 110 ASP CB 1 1
17 48950 1 1 110 ASP CG C 156.134 -18.828 0.577 1.00 . A A . 110 ASP CG 1 1
17 48951 1 1 110 ASP H H 158.313 -17.275 2.168 1.00 . A A . 110 ASP H 1 1
17 48952 1 1 110 ASP HA H 159.513 -18.696 0.045 1.00 . A A . 110 ASP HA 1 1
17 48953 1 1 110 ASP HB2 H 157.732 -20.214 0.209 1.00 . A A . 110 ASP HB2 1 1
17 48954 1 1 110 ASP HB3 H 157.763 -19.482 1.811 1.00 . A A . 110 ASP HB3 1 1
17 48955 1 1 110 ASP N N 158.752 -17.186 1.297 1.00 . A A . 110 ASP N 1 1
17 48956 1 1 110 ASP O O 158.491 -17.875 -2.112 1.00 . A A . 110 ASP O 1 1
17 48957 1 1 110 ASP OD1 O 155.720 -18.685 -0.561 1.00 . A A . 110 ASP OD1 1 1
17 48958 1 1 110 ASP OD2 O 155.464 -18.627 1.577 1.00 . A A . 110 ASP OD2 1 1
17 48959 1 1 111 VAL C C 157.545 -15.013 -2.635 1.00 . A A . 111 VAL C 1 1
17 48960 1 1 111 VAL CA C 156.534 -16.048 -2.138 1.00 . A A . 111 VAL CA 1 1
17 48961 1 1 111 VAL CB C 155.206 -15.360 -1.818 1.00 . A A . 111 VAL CB 1 1
17 48962 1 1 111 VAL CG1 C 154.691 -14.642 -3.065 1.00 . A A . 111 VAL CG1 1 1
17 48963 1 1 111 VAL CG2 C 154.185 -16.410 -1.379 1.00 . A A . 111 VAL CG2 1 1
17 48964 1 1 111 VAL H H 156.712 -16.477 -0.031 1.00 . A A . 111 VAL H 1 1
17 48965 1 1 111 VAL HA H 156.378 -16.793 -2.905 1.00 . A A . 111 VAL HA 1 1
17 48966 1 1 111 VAL HB H 155.354 -14.643 -1.025 1.00 . A A . 111 VAL HB 1 1
17 48967 1 1 111 VAL HG11 H 155.047 -15.150 -3.948 1.00 . A A . 111 VAL HG11 1 1
17 48968 1 1 111 VAL HG12 H 153.610 -14.644 -3.061 1.00 . A A . 111 VAL HG12 1 1
17 48969 1 1 111 VAL HG13 H 155.049 -13.622 -3.067 1.00 . A A . 111 VAL HG13 1 1
17 48970 1 1 111 VAL HG21 H 154.478 -17.378 -1.758 1.00 . A A . 111 VAL HG21 1 1
17 48971 1 1 111 VAL HG22 H 154.142 -16.444 -0.301 1.00 . A A . 111 VAL HG22 1 1
17 48972 1 1 111 VAL HG23 H 153.212 -16.151 -1.770 1.00 . A A . 111 VAL HG23 1 1
17 48973 1 1 111 VAL N N 157.072 -16.706 -0.913 1.00 . A A . 111 VAL N 1 1
17 48974 1 1 111 VAL O O 157.738 -14.837 -3.822 1.00 . A A . 111 VAL O 1 1
17 48975 1 1 112 PHE C C 160.319 -14.001 -2.941 1.00 . A A . 112 PHE C 1 1
17 48976 1 1 112 PHE CA C 159.204 -13.315 -2.149 1.00 . A A . 112 PHE CA 1 1
17 48977 1 1 112 PHE CB C 159.800 -12.658 -0.903 1.00 . A A . 112 PHE CB 1 1
17 48978 1 1 112 PHE CD1 C 160.630 -10.531 -1.969 1.00 . A A . 112 PHE CD1 1 1
17 48979 1 1 112 PHE CD2 C 158.892 -10.389 -0.285 1.00 . A A . 112 PHE CD2 1 1
17 48980 1 1 112 PHE CE1 C 160.606 -9.139 -2.111 1.00 . A A . 112 PHE CE1 1 1
17 48981 1 1 112 PHE CE2 C 158.869 -8.996 -0.426 1.00 . A A . 112 PHE CE2 1 1
17 48982 1 1 112 PHE CG C 159.773 -11.156 -1.057 1.00 . A A . 112 PHE CG 1 1
17 48983 1 1 112 PHE CZ C 159.726 -8.371 -1.339 1.00 . A A . 112 PHE CZ 1 1
17 48984 1 1 112 PHE H H 158.031 -14.494 -0.783 1.00 . A A . 112 PHE H 1 1
17 48985 1 1 112 PHE HA H 158.729 -12.565 -2.765 1.00 . A A . 112 PHE HA 1 1
17 48986 1 1 112 PHE HB2 H 159.223 -12.942 -0.035 1.00 . A A . 112 PHE HB2 1 1
17 48987 1 1 112 PHE HB3 H 160.822 -12.986 -0.779 1.00 . A A . 112 PHE HB3 1 1
17 48988 1 1 112 PHE HD1 H 161.309 -11.123 -2.564 1.00 . A A . 112 PHE HD1 1 1
17 48989 1 1 112 PHE HD2 H 158.231 -10.871 0.420 1.00 . A A . 112 PHE HD2 1 1
17 48990 1 1 112 PHE HE1 H 161.268 -8.657 -2.816 1.00 . A A . 112 PHE HE1 1 1
17 48991 1 1 112 PHE HE2 H 158.189 -8.404 0.169 1.00 . A A . 112 PHE HE2 1 1
17 48992 1 1 112 PHE HZ H 159.708 -7.297 -1.448 1.00 . A A . 112 PHE HZ 1 1
17 48993 1 1 112 PHE N N 158.198 -14.332 -1.734 1.00 . A A . 112 PHE N 1 1
17 48994 1 1 112 PHE O O 160.928 -13.414 -3.813 1.00 . A A . 112 PHE O 1 1
17 48995 1 1 113 ILE C C 161.159 -16.589 -4.647 1.00 . A A . 113 ILE C 1 1
17 48996 1 1 113 ILE CA C 161.690 -15.959 -3.351 1.00 . A A . 113 ILE CA 1 1
17 48997 1 1 113 ILE CB C 162.250 -17.056 -2.445 1.00 . A A . 113 ILE CB 1 1
17 48998 1 1 113 ILE CD1 C 162.819 -17.341 -0.039 1.00 . A A . 113 ILE CD1 1 1
17 48999 1 1 113 ILE CG1 C 162.945 -16.413 -1.246 1.00 . A A . 113 ILE CG1 1 1
17 49000 1 1 113 ILE CG2 C 163.255 -17.901 -3.226 1.00 . A A . 113 ILE CG2 1 1
17 49001 1 1 113 ILE H H 160.107 -15.685 -1.913 1.00 . A A . 113 ILE H 1 1
17 49002 1 1 113 ILE HA H 162.479 -15.263 -3.592 1.00 . A A . 113 ILE HA 1 1
17 49003 1 1 113 ILE HB H 161.446 -17.688 -2.096 1.00 . A A . 113 ILE HB 1 1
17 49004 1 1 113 ILE HD11 H 162.532 -18.328 -0.373 1.00 . A A . 113 ILE HD11 1 1
17 49005 1 1 113 ILE HD12 H 163.766 -17.396 0.475 1.00 . A A . 113 ILE HD12 1 1
17 49006 1 1 113 ILE HD13 H 162.065 -16.956 0.633 1.00 . A A . 113 ILE HD13 1 1
17 49007 1 1 113 ILE HG12 H 163.990 -16.257 -1.475 1.00 . A A . 113 ILE HG12 1 1
17 49008 1 1 113 ILE HG13 H 162.477 -15.466 -1.020 1.00 . A A . 113 ILE HG13 1 1
17 49009 1 1 113 ILE HG21 H 163.256 -17.591 -4.261 1.00 . A A . 113 ILE HG21 1 1
17 49010 1 1 113 ILE HG22 H 164.241 -17.766 -2.808 1.00 . A A . 113 ILE HG22 1 1
17 49011 1 1 113 ILE HG23 H 162.975 -18.942 -3.163 1.00 . A A . 113 ILE HG23 1 1
17 49012 1 1 113 ILE N N 160.601 -15.237 -2.631 1.00 . A A . 113 ILE N 1 1
17 49013 1 1 113 ILE O O 161.886 -16.731 -5.610 1.00 . A A . 113 ILE O 1 1
17 49014 1 1 114 ASN C C 159.489 -16.594 -7.090 1.00 . A A . 114 ASN C 1 1
17 49015 1 1 114 ASN CA C 159.376 -17.595 -5.935 1.00 . A A . 114 ASN CA 1 1
17 49016 1 1 114 ASN CB C 157.910 -18.009 -5.723 1.00 . A A . 114 ASN CB 1 1
17 49017 1 1 114 ASN CG C 156.971 -16.833 -6.011 1.00 . A A . 114 ASN CG 1 1
17 49018 1 1 114 ASN H H 159.329 -16.860 -3.909 1.00 . A A . 114 ASN H 1 1
17 49019 1 1 114 ASN HA H 159.962 -18.472 -6.171 1.00 . A A . 114 ASN HA 1 1
17 49020 1 1 114 ASN HB2 H 157.671 -18.827 -6.386 1.00 . A A . 114 ASN HB2 1 1
17 49021 1 1 114 ASN HB3 H 157.775 -18.330 -4.699 1.00 . A A . 114 ASN HB3 1 1
17 49022 1 1 114 ASN HD21 H 157.222 -16.934 -7.978 1.00 . A A . 114 ASN HD21 1 1
17 49023 1 1 114 ASN HD22 H 156.174 -15.711 -7.443 1.00 . A A . 114 ASN HD22 1 1
17 49024 1 1 114 ASN N N 159.910 -16.974 -4.689 1.00 . A A . 114 ASN N 1 1
17 49025 1 1 114 ASN ND2 N 156.772 -16.462 -7.247 1.00 . A A . 114 ASN ND2 1 1
17 49026 1 1 114 ASN O O 159.399 -16.954 -8.247 1.00 . A A . 114 ASN O 1 1
17 49027 1 1 114 ASN OD1 O 156.410 -16.252 -5.104 1.00 . A A . 114 ASN OD1 1 1
17 49028 1 1 115 ALA C C 161.258 -14.209 -8.315 1.00 . A A . 115 ALA C 1 1
17 49029 1 1 115 ALA CA C 159.798 -14.319 -7.861 1.00 . A A . 115 ALA CA 1 1
17 49030 1 1 115 ALA CB C 159.325 -12.965 -7.329 1.00 . A A . 115 ALA CB 1 1
17 49031 1 1 115 ALA H H 159.752 -15.072 -5.843 1.00 . A A . 115 ALA H 1 1
17 49032 1 1 115 ALA HA H 159.183 -14.610 -8.700 1.00 . A A . 115 ALA HA 1 1
17 49033 1 1 115 ALA HB1 H 159.840 -12.741 -6.406 1.00 . A A . 115 ALA HB1 1 1
17 49034 1 1 115 ALA HB2 H 159.539 -12.197 -8.057 1.00 . A A . 115 ALA HB2 1 1
17 49035 1 1 115 ALA HB3 H 158.261 -13.003 -7.146 1.00 . A A . 115 ALA HB3 1 1
17 49036 1 1 115 ALA N N 159.683 -15.342 -6.783 1.00 . A A . 115 ALA N 1 1
17 49037 1 1 115 ALA O O 161.580 -13.463 -9.218 1.00 . A A . 115 ALA O 1 1
17 49038 1 1 116 GLY C C 164.350 -14.023 -7.088 1.00 . A A . 116 GLY C 1 1
17 49039 1 1 116 GLY CA C 163.578 -14.875 -8.096 1.00 . A A . 116 GLY CA 1 1
17 49040 1 1 116 GLY H H 161.864 -15.538 -6.970 1.00 . A A . 116 GLY H 1 1
17 49041 1 1 116 GLY HA2 H 163.991 -15.873 -8.120 1.00 . A A . 116 GLY HA2 1 1
17 49042 1 1 116 GLY HA3 H 163.658 -14.428 -9.076 1.00 . A A . 116 GLY HA3 1 1
17 49043 1 1 116 GLY N N 162.142 -14.943 -7.696 1.00 . A A . 116 GLY N 1 1
17 49044 1 1 116 GLY O O 165.558 -13.901 -7.157 1.00 . A A . 116 GLY O 1 1
17 49045 1 1 117 ILE C C 164.774 -13.462 -3.946 1.00 . A A . 117 ILE C 1 1
17 49046 1 1 117 ILE CA C 164.348 -12.584 -5.139 1.00 . A A . 117 ILE CA 1 1
17 49047 1 1 117 ILE CB C 163.377 -11.496 -4.664 1.00 . A A . 117 ILE CB 1 1
17 49048 1 1 117 ILE CD1 C 162.532 -11.194 -7.007 1.00 . A A . 117 ILE CD1 1 1
17 49049 1 1 117 ILE CG1 C 163.144 -10.487 -5.795 1.00 . A A . 117 ILE CG1 1 1
17 49050 1 1 117 ILE CG2 C 163.970 -10.769 -3.459 1.00 . A A . 117 ILE CG2 1 1
17 49051 1 1 117 ILE H H 162.690 -13.541 -6.117 1.00 . A A . 117 ILE H 1 1
17 49052 1 1 117 ILE HA H 165.216 -12.111 -5.583 1.00 . A A . 117 ILE HA 1 1
17 49053 1 1 117 ILE HB H 162.437 -11.951 -4.385 1.00 . A A . 117 ILE HB 1 1
17 49054 1 1 117 ILE HD11 H 161.829 -11.942 -6.671 1.00 . A A . 117 ILE HD11 1 1
17 49055 1 1 117 ILE HD12 H 162.022 -10.472 -7.626 1.00 . A A . 117 ILE HD12 1 1
17 49056 1 1 117 ILE HD13 H 163.316 -11.668 -7.579 1.00 . A A . 117 ILE HD13 1 1
17 49057 1 1 117 ILE HG12 H 162.471 -9.715 -5.452 1.00 . A A . 117 ILE HG12 1 1
17 49058 1 1 117 ILE HG13 H 164.086 -10.043 -6.078 1.00 . A A . 117 ILE HG13 1 1
17 49059 1 1 117 ILE HG21 H 165.041 -10.909 -3.445 1.00 . A A . 117 ILE HG21 1 1
17 49060 1 1 117 ILE HG22 H 163.747 -9.715 -3.530 1.00 . A A . 117 ILE HG22 1 1
17 49061 1 1 117 ILE HG23 H 163.543 -11.168 -2.554 1.00 . A A . 117 ILE HG23 1 1
17 49062 1 1 117 ILE N N 163.663 -13.431 -6.153 1.00 . A A . 117 ILE N 1 1
17 49063 1 1 117 ILE O O 164.397 -13.204 -2.820 1.00 . A A . 117 ILE O 1 1
17 49064 1 1 118 LYS C C 166.181 -14.631 -1.783 1.00 . A A . 118 LYS C 1 1
17 49065 1 1 118 LYS CA C 165.985 -15.415 -3.084 1.00 . A A . 118 LYS CA 1 1
17 49066 1 1 118 LYS CB C 167.309 -16.074 -3.475 1.00 . A A . 118 LYS CB 1 1
17 49067 1 1 118 LYS CD C 168.451 -18.250 -3.930 1.00 . A A . 118 LYS CD 1 1
17 49068 1 1 118 LYS CE C 168.500 -19.636 -3.283 1.00 . A A . 118 LYS CE 1 1
17 49069 1 1 118 LYS CG C 167.111 -17.585 -3.610 1.00 . A A . 118 LYS CG 1 1
17 49070 1 1 118 LYS H H 165.819 -14.709 -5.110 1.00 . A A . 118 LYS H 1 1
17 49071 1 1 118 LYS HA H 165.240 -16.182 -2.928 1.00 . A A . 118 LYS HA 1 1
17 49072 1 1 118 LYS HB2 H 167.646 -15.668 -4.418 1.00 . A A . 118 LYS HB2 1 1
17 49073 1 1 118 LYS HB3 H 168.049 -15.876 -2.714 1.00 . A A . 118 LYS HB3 1 1
17 49074 1 1 118 LYS HD2 H 168.557 -18.346 -5.001 1.00 . A A . 118 LYS HD2 1 1
17 49075 1 1 118 LYS HD3 H 169.256 -17.644 -3.540 1.00 . A A . 118 LYS HD3 1 1
17 49076 1 1 118 LYS HE2 H 169.512 -19.855 -2.979 1.00 . A A . 118 LYS HE2 1 1
17 49077 1 1 118 LYS HE3 H 167.853 -19.652 -2.419 1.00 . A A . 118 LYS HE3 1 1
17 49078 1 1 118 LYS HG2 H 166.723 -17.980 -2.682 1.00 . A A . 118 LYS HG2 1 1
17 49079 1 1 118 LYS HG3 H 166.412 -17.786 -4.407 1.00 . A A . 118 LYS HG3 1 1
17 49080 1 1 118 LYS HZ1 H 167.142 -20.353 -4.689 1.00 . A A . 118 LYS HZ1 1 1
17 49081 1 1 118 LYS HZ2 H 168.757 -20.768 -5.011 1.00 . A A . 118 LYS HZ2 1 1
17 49082 1 1 118 LYS HZ3 H 167.907 -21.568 -3.781 1.00 . A A . 118 LYS HZ3 1 1
17 49083 1 1 118 LYS N N 165.541 -14.508 -4.191 1.00 . A A . 118 LYS N 1 1
17 49084 1 1 118 LYS NZ N 168.042 -20.659 -4.265 1.00 . A A . 118 LYS NZ 1 1
17 49085 1 1 118 LYS O O 166.473 -13.450 -1.793 1.00 . A A . 118 LYS O 1 1
17 49086 1 1 119 GLY C C 167.552 -13.892 0.695 1.00 . A A . 119 GLY C 1 1
17 49087 1 1 119 GLY CA C 166.188 -14.581 0.644 1.00 . A A . 119 GLY CA 1 1
17 49088 1 1 119 GLY H H 165.781 -16.232 -0.678 1.00 . A A . 119 GLY H 1 1
17 49089 1 1 119 GLY HA2 H 165.407 -13.842 0.756 1.00 . A A . 119 GLY HA2 1 1
17 49090 1 1 119 GLY HA3 H 166.121 -15.298 1.447 1.00 . A A . 119 GLY HA3 1 1
17 49091 1 1 119 GLY N N 166.019 -15.280 -0.662 1.00 . A A . 119 GLY N 1 1
17 49092 1 1 119 GLY O O 167.748 -12.943 1.428 1.00 . A A . 119 GLY O 1 1
17 49093 1 1 120 GLU C C 169.705 -12.254 -0.491 1.00 . A A . 120 GLU C 1 1
17 49094 1 1 120 GLU CA C 169.844 -13.712 -0.053 1.00 . A A . 120 GLU CA 1 1
17 49095 1 1 120 GLU CB C 170.785 -14.448 -1.011 1.00 . A A . 120 GLU CB 1 1
17 49096 1 1 120 GLU CD C 171.788 -16.730 -1.177 1.00 . A A . 120 GLU CD 1 1
17 49097 1 1 120 GLU CG C 170.489 -15.949 -0.973 1.00 . A A . 120 GLU CG 1 1
17 49098 1 1 120 GLU H H 168.328 -15.124 -0.656 1.00 . A A . 120 GLU H 1 1
17 49099 1 1 120 GLU HA H 170.246 -13.750 0.949 1.00 . A A . 120 GLU HA 1 1
17 49100 1 1 120 GLU HB2 H 170.637 -14.077 -2.015 1.00 . A A . 120 GLU HB2 1 1
17 49101 1 1 120 GLU HB3 H 171.808 -14.278 -0.712 1.00 . A A . 120 GLU HB3 1 1
17 49102 1 1 120 GLU HG2 H 170.059 -16.207 -0.018 1.00 . A A . 120 GLU HG2 1 1
17 49103 1 1 120 GLU HG3 H 169.795 -16.200 -1.762 1.00 . A A . 120 GLU HG3 1 1
17 49104 1 1 120 GLU N N 168.499 -14.357 -0.071 1.00 . A A . 120 GLU N 1 1
17 49105 1 1 120 GLU O O 170.154 -11.344 0.181 1.00 . A A . 120 GLU O 1 1
17 49106 1 1 120 GLU OE1 O 172.669 -16.605 -0.341 1.00 . A A . 120 GLU OE1 1 1
17 49107 1 1 120 GLU OE2 O 171.882 -17.440 -2.164 1.00 . A A . 120 GLU OE2 1 1
17 49108 1 1 121 GLU C C 167.810 -9.938 -1.283 1.00 . A A . 121 GLU C 1 1
17 49109 1 1 121 GLU CA C 168.908 -10.626 -2.097 1.00 . A A . 121 GLU CA 1 1
17 49110 1 1 121 GLU CB C 168.517 -10.640 -3.576 1.00 . A A . 121 GLU CB 1 1
17 49111 1 1 121 GLU CD C 170.486 -9.270 -4.282 1.00 . A A . 121 GLU CD 1 1
17 49112 1 1 121 GLU CG C 169.781 -10.619 -4.438 1.00 . A A . 121 GLU CG 1 1
17 49113 1 1 121 GLU H H 168.719 -12.769 -2.138 1.00 . A A . 121 GLU H 1 1
17 49114 1 1 121 GLU HA H 169.835 -10.088 -1.976 1.00 . A A . 121 GLU HA 1 1
17 49115 1 1 121 GLU HB2 H 167.950 -11.534 -3.790 1.00 . A A . 121 GLU HB2 1 1
17 49116 1 1 121 GLU HB3 H 167.917 -9.770 -3.799 1.00 . A A . 121 GLU HB3 1 1
17 49117 1 1 121 GLU HG2 H 170.443 -11.411 -4.123 1.00 . A A . 121 GLU HG2 1 1
17 49118 1 1 121 GLU HG3 H 169.512 -10.765 -5.474 1.00 . A A . 121 GLU HG3 1 1
17 49119 1 1 121 GLU N N 169.080 -12.023 -1.614 1.00 . A A . 121 GLU N 1 1
17 49120 1 1 121 GLU O O 167.885 -8.759 -0.998 1.00 . A A . 121 GLU O 1 1
17 49121 1 1 121 GLU OE1 O 170.041 -8.315 -4.897 1.00 . A A . 121 GLU OE1 1 1
17 49122 1 1 121 GLU OE2 O 171.462 -9.215 -3.551 1.00 . A A . 121 GLU OE2 1 1
17 49123 1 1 122 TYR C C 166.259 -9.544 1.223 1.00 . A A . 122 TYR C 1 1
17 49124 1 1 122 TYR CA C 165.695 -10.030 -0.114 1.00 . A A . 122 TYR CA 1 1
17 49125 1 1 122 TYR CB C 164.578 -11.054 0.133 1.00 . A A . 122 TYR CB 1 1
17 49126 1 1 122 TYR CD1 C 164.057 -10.610 2.567 1.00 . A A . 122 TYR CD1 1 1
17 49127 1 1 122 TYR CD2 C 162.372 -10.089 0.901 1.00 . A A . 122 TYR CD2 1 1
17 49128 1 1 122 TYR CE1 C 163.192 -10.176 3.579 1.00 . A A . 122 TYR CE1 1 1
17 49129 1 1 122 TYR CE2 C 161.508 -9.651 1.914 1.00 . A A . 122 TYR CE2 1 1
17 49130 1 1 122 TYR CG C 163.649 -10.568 1.227 1.00 . A A . 122 TYR CG 1 1
17 49131 1 1 122 TYR CZ C 161.918 -9.697 3.253 1.00 . A A . 122 TYR CZ 1 1
17 49132 1 1 122 TYR H H 166.740 -11.607 -1.145 1.00 . A A . 122 TYR H 1 1
17 49133 1 1 122 TYR HA H 165.301 -9.191 -0.666 1.00 . A A . 122 TYR HA 1 1
17 49134 1 1 122 TYR HB2 H 164.014 -11.193 -0.776 1.00 . A A . 122 TYR HB2 1 1
17 49135 1 1 122 TYR HB3 H 165.015 -11.997 0.428 1.00 . A A . 122 TYR HB3 1 1
17 49136 1 1 122 TYR HD1 H 165.039 -10.976 2.821 1.00 . A A . 122 TYR HD1 1 1
17 49137 1 1 122 TYR HD2 H 162.056 -10.049 -0.131 1.00 . A A . 122 TYR HD2 1 1
17 49138 1 1 122 TYR HE1 H 163.508 -10.209 4.611 1.00 . A A . 122 TYR HE1 1 1
17 49139 1 1 122 TYR HE2 H 160.525 -9.282 1.663 1.00 . A A . 122 TYR HE2 1 1
17 49140 1 1 122 TYR HH H 160.490 -8.596 3.881 1.00 . A A . 122 TYR HH 1 1
17 49141 1 1 122 TYR N N 166.788 -10.659 -0.906 1.00 . A A . 122 TYR N 1 1
17 49142 1 1 122 TYR O O 166.078 -8.405 1.605 1.00 . A A . 122 TYR O 1 1
17 49143 1 1 122 TYR OH O 161.066 -9.269 4.251 1.00 . A A . 122 TYR OH 1 1
17 49144 1 1 123 ASP C C 168.475 -8.805 3.001 1.00 . A A . 123 ASP C 1 1
17 49145 1 1 123 ASP CA C 167.523 -9.971 3.240 1.00 . A A . 123 ASP CA 1 1
17 49146 1 1 123 ASP CB C 168.287 -11.137 3.870 1.00 . A A . 123 ASP CB 1 1
17 49147 1 1 123 ASP CG C 168.489 -10.869 5.362 1.00 . A A . 123 ASP CG 1 1
17 49148 1 1 123 ASP H H 167.089 -11.307 1.612 1.00 . A A . 123 ASP H 1 1
17 49149 1 1 123 ASP HA H 166.729 -9.659 3.901 1.00 . A A . 123 ASP HA 1 1
17 49150 1 1 123 ASP HB2 H 167.723 -12.050 3.740 1.00 . A A . 123 ASP HB2 1 1
17 49151 1 1 123 ASP HB3 H 169.250 -11.237 3.392 1.00 . A A . 123 ASP HB3 1 1
17 49152 1 1 123 ASP N N 166.948 -10.396 1.936 1.00 . A A . 123 ASP N 1 1
17 49153 1 1 123 ASP O O 168.442 -7.810 3.695 1.00 . A A . 123 ASP O 1 1
17 49154 1 1 123 ASP OD1 O 169.472 -10.233 5.703 1.00 . A A . 123 ASP OD1 1 1
17 49155 1 1 123 ASP OD2 O 167.655 -11.304 6.141 1.00 . A A . 123 ASP OD2 1 1
17 49156 1 1 124 ALA C C 169.471 -6.500 1.615 1.00 . A A . 124 ALA C 1 1
17 49157 1 1 124 ALA CA C 170.259 -7.803 1.720 1.00 . A A . 124 ALA CA 1 1
17 49158 1 1 124 ALA CB C 170.964 -8.073 0.394 1.00 . A A . 124 ALA CB 1 1
17 49159 1 1 124 ALA H H 169.320 -9.721 1.456 1.00 . A A . 124 ALA H 1 1
17 49160 1 1 124 ALA HA H 170.988 -7.726 2.511 1.00 . A A . 124 ALA HA 1 1
17 49161 1 1 124 ALA HB1 H 170.225 -8.246 -0.375 1.00 . A A . 124 ALA HB1 1 1
17 49162 1 1 124 ALA HB2 H 171.568 -7.220 0.129 1.00 . A A . 124 ALA HB2 1 1
17 49163 1 1 124 ALA HB3 H 171.592 -8.944 0.494 1.00 . A A . 124 ALA HB3 1 1
17 49164 1 1 124 ALA N N 169.316 -8.914 2.011 1.00 . A A . 124 ALA N 1 1
17 49165 1 1 124 ALA O O 169.761 -5.529 2.284 1.00 . A A . 124 ALA O 1 1
17 49166 1 1 125 ALA C C 167.200 -4.783 2.017 1.00 . A A . 125 ALA C 1 1
17 49167 1 1 125 ALA CA C 167.657 -5.242 0.633 1.00 . A A . 125 ALA CA 1 1
17 49168 1 1 125 ALA CB C 166.436 -5.537 -0.241 1.00 . A A . 125 ALA CB 1 1
17 49169 1 1 125 ALA H H 168.251 -7.274 0.254 1.00 . A A . 125 ALA H 1 1
17 49170 1 1 125 ALA HA H 168.253 -4.467 0.173 1.00 . A A . 125 ALA HA 1 1
17 49171 1 1 125 ALA HB1 H 166.657 -6.366 -0.897 1.00 . A A . 125 ALA HB1 1 1
17 49172 1 1 125 ALA HB2 H 165.595 -5.790 0.388 1.00 . A A . 125 ALA HB2 1 1
17 49173 1 1 125 ALA HB3 H 166.196 -4.666 -0.832 1.00 . A A . 125 ALA HB3 1 1
17 49174 1 1 125 ALA N N 168.470 -6.476 0.780 1.00 . A A . 125 ALA N 1 1
17 49175 1 1 125 ALA O O 167.409 -3.654 2.411 1.00 . A A . 125 ALA O 1 1
17 49176 1 1 126 TRP C C 167.312 -4.669 4.893 1.00 . A A . 126 TRP C 1 1
17 49177 1 1 126 TRP CA C 166.128 -5.269 4.129 1.00 . A A . 126 TRP CA 1 1
17 49178 1 1 126 TRP CB C 165.607 -6.516 4.857 1.00 . A A . 126 TRP CB 1 1
17 49179 1 1 126 TRP CD1 C 165.157 -5.146 6.936 1.00 . A A . 126 TRP CD1 1 1
17 49180 1 1 126 TRP CD2 C 166.011 -7.176 7.403 1.00 . A A . 126 TRP CD2 1 1
17 49181 1 1 126 TRP CE2 C 165.811 -6.525 8.643 1.00 . A A . 126 TRP CE2 1 1
17 49182 1 1 126 TRP CE3 C 166.543 -8.478 7.415 1.00 . A A . 126 TRP CE3 1 1
17 49183 1 1 126 TRP CG C 165.588 -6.280 6.335 1.00 . A A . 126 TRP CG 1 1
17 49184 1 1 126 TRP CH2 C 166.657 -8.438 9.847 1.00 . A A . 126 TRP CH2 1 1
17 49185 1 1 126 TRP CZ2 C 166.129 -7.143 9.853 1.00 . A A . 126 TRP CZ2 1 1
17 49186 1 1 126 TRP CZ3 C 166.863 -9.104 8.631 1.00 . A A . 126 TRP CZ3 1 1
17 49187 1 1 126 TRP H H 166.440 -6.567 2.434 1.00 . A A . 126 TRP H 1 1
17 49188 1 1 126 TRP HA H 165.339 -4.537 4.051 1.00 . A A . 126 TRP HA 1 1
17 49189 1 1 126 TRP HB2 H 164.606 -6.736 4.517 1.00 . A A . 126 TRP HB2 1 1
17 49190 1 1 126 TRP HB3 H 166.253 -7.354 4.636 1.00 . A A . 126 TRP HB3 1 1
17 49191 1 1 126 TRP HD1 H 164.773 -4.273 6.429 1.00 . A A . 126 TRP HD1 1 1
17 49192 1 1 126 TRP HE1 H 165.049 -4.613 8.972 1.00 . A A . 126 TRP HE1 1 1
17 49193 1 1 126 TRP HE3 H 166.706 -9.000 6.484 1.00 . A A . 126 TRP HE3 1 1
17 49194 1 1 126 TRP HH2 H 166.906 -8.925 10.779 1.00 . A A . 126 TRP HH2 1 1
17 49195 1 1 126 TRP HZ2 H 165.968 -6.626 10.788 1.00 . A A . 126 TRP HZ2 1 1
17 49196 1 1 126 TRP HZ3 H 167.270 -10.105 8.629 1.00 . A A . 126 TRP HZ3 1 1
17 49197 1 1 126 TRP N N 166.588 -5.655 2.765 1.00 . A A . 126 TRP N 1 1
17 49198 1 1 126 TRP NE1 N 165.290 -5.290 8.306 1.00 . A A . 126 TRP NE1 1 1
17 49199 1 1 126 TRP O O 167.270 -3.542 5.345 1.00 . A A . 126 TRP O 1 1
17 49200 1 1 127 ASN C C 170.060 -3.625 5.125 1.00 . A A . 127 ASN C 1 1
17 49201 1 1 127 ASN CA C 169.566 -4.919 5.756 1.00 . A A . 127 ASN CA 1 1
17 49202 1 1 127 ASN CB C 170.674 -5.972 5.697 1.00 . A A . 127 ASN CB 1 1
17 49203 1 1 127 ASN CG C 170.697 -6.762 7.006 1.00 . A A . 127 ASN CG 1 1
17 49204 1 1 127 ASN H H 168.365 -6.325 4.654 1.00 . A A . 127 ASN H 1 1
17 49205 1 1 127 ASN HA H 169.313 -4.725 6.780 1.00 . A A . 127 ASN HA 1 1
17 49206 1 1 127 ASN HB2 H 170.488 -6.643 4.871 1.00 . A A . 127 ASN HB2 1 1
17 49207 1 1 127 ASN HB3 H 171.627 -5.484 5.557 1.00 . A A . 127 ASN HB3 1 1
17 49208 1 1 127 ASN HD21 H 170.562 -5.146 8.152 1.00 . A A . 127 ASN HD21 1 1
17 49209 1 1 127 ASN HD22 H 170.642 -6.623 8.986 1.00 . A A . 127 ASN HD22 1 1
17 49210 1 1 127 ASN N N 168.365 -5.421 5.030 1.00 . A A . 127 ASN N 1 1
17 49211 1 1 127 ASN ND2 N 170.628 -6.124 8.142 1.00 . A A . 127 ASN ND2 1 1
17 49212 1 1 127 ASN O O 170.852 -2.909 5.706 1.00 . A A . 127 ASN O 1 1
17 49213 1 1 127 ASN OD1 O 170.777 -7.975 6.996 1.00 . A A . 127 ASN OD1 1 1
17 49214 1 1 128 SER C C 169.539 -0.862 4.033 1.00 . A A . 128 SER C 1 1
17 49215 1 1 128 SER CA C 170.096 -2.078 3.303 1.00 . A A . 128 SER CA 1 1
17 49216 1 1 128 SER CB C 169.658 -2.044 1.839 1.00 . A A . 128 SER CB 1 1
17 49217 1 1 128 SER H H 168.995 -3.893 3.475 1.00 . A A . 128 SER H 1 1
17 49218 1 1 128 SER HA H 171.168 -2.055 3.355 1.00 . A A . 128 SER HA 1 1
17 49219 1 1 128 SER HB2 H 169.200 -2.983 1.576 1.00 . A A . 128 SER HB2 1 1
17 49220 1 1 128 SER HB3 H 168.943 -1.245 1.696 1.00 . A A . 128 SER HB3 1 1
17 49221 1 1 128 SER HG H 170.485 -1.589 0.139 1.00 . A A . 128 SER HG 1 1
17 49222 1 1 128 SER N N 169.622 -3.315 3.943 1.00 . A A . 128 SER N 1 1
17 49223 1 1 128 SER O O 168.816 -0.966 5.003 1.00 . A A . 128 SER O 1 1
17 49224 1 1 128 SER OG O 170.796 -1.833 1.014 1.00 . A A . 128 SER OG 1 1
17 49225 1 1 129 PHE C C 168.166 2.050 3.527 1.00 . A A . 129 PHE C 1 1
17 49226 1 1 129 PHE CA C 169.435 1.555 4.197 1.00 . A A . 129 PHE CA 1 1
17 49227 1 1 129 PHE CB C 170.529 2.618 4.071 1.00 . A A . 129 PHE CB 1 1
17 49228 1 1 129 PHE CD1 C 172.156 1.009 5.131 1.00 . A A . 129 PHE CD1 1 1
17 49229 1 1 129 PHE CD2 C 172.873 2.291 3.203 1.00 . A A . 129 PHE CD2 1 1
17 49230 1 1 129 PHE CE1 C 173.414 0.396 5.191 1.00 . A A . 129 PHE CE1 1 1
17 49231 1 1 129 PHE CE2 C 174.130 1.679 3.262 1.00 . A A . 129 PHE CE2 1 1
17 49232 1 1 129 PHE CG C 171.886 1.957 4.137 1.00 . A A . 129 PHE CG 1 1
17 49233 1 1 129 PHE CZ C 174.401 0.731 4.256 1.00 . A A . 129 PHE CZ 1 1
17 49234 1 1 129 PHE H H 170.491 0.311 2.788 1.00 . A A . 129 PHE H 1 1
17 49235 1 1 129 PHE HA H 169.221 1.387 5.231 1.00 . A A . 129 PHE HA 1 1
17 49236 1 1 129 PHE HB2 H 170.424 3.132 3.126 1.00 . A A . 129 PHE HB2 1 1
17 49237 1 1 129 PHE HB3 H 170.435 3.328 4.879 1.00 . A A . 129 PHE HB3 1 1
17 49238 1 1 129 PHE HD1 H 171.395 0.749 5.852 1.00 . A A . 129 PHE HD1 1 1
17 49239 1 1 129 PHE HD2 H 172.664 3.022 2.436 1.00 . A A . 129 PHE HD2 1 1
17 49240 1 1 129 PHE HE1 H 173.623 -0.336 5.958 1.00 . A A . 129 PHE HE1 1 1
17 49241 1 1 129 PHE HE2 H 174.891 1.938 2.541 1.00 . A A . 129 PHE HE2 1 1
17 49242 1 1 129 PHE HZ H 175.371 0.260 4.302 1.00 . A A . 129 PHE HZ 1 1
17 49243 1 1 129 PHE N N 169.898 0.287 3.562 1.00 . A A . 129 PHE N 1 1
17 49244 1 1 129 PHE O O 167.282 2.574 4.175 1.00 . A A . 129 PHE O 1 1
17 49245 1 1 130 VAL C C 165.652 1.485 1.936 1.00 . A A . 130 VAL C 1 1
17 49246 1 1 130 VAL CA C 166.830 2.403 1.589 1.00 . A A . 130 VAL CA 1 1
17 49247 1 1 130 VAL CB C 167.033 2.462 0.071 1.00 . A A . 130 VAL CB 1 1
17 49248 1 1 130 VAL CG1 C 165.676 2.575 -0.631 1.00 . A A . 130 VAL CG1 1 1
17 49249 1 1 130 VAL CG2 C 167.886 3.684 -0.279 1.00 . A A . 130 VAL CG2 1 1
17 49250 1 1 130 VAL H H 168.775 1.501 1.719 1.00 . A A . 130 VAL H 1 1
17 49251 1 1 130 VAL HA H 166.628 3.389 1.968 1.00 . A A . 130 VAL HA 1 1
17 49252 1 1 130 VAL HB H 167.535 1.564 -0.261 1.00 . A A . 130 VAL HB 1 1
17 49253 1 1 130 VAL HG11 H 165.014 3.187 -0.037 1.00 . A A . 130 VAL HG11 1 1
17 49254 1 1 130 VAL HG12 H 165.809 3.027 -1.603 1.00 . A A . 130 VAL HG12 1 1
17 49255 1 1 130 VAL HG13 H 165.249 1.590 -0.748 1.00 . A A . 130 VAL HG13 1 1
17 49256 1 1 130 VAL HG21 H 168.393 4.036 0.607 1.00 . A A . 130 VAL HG21 1 1
17 49257 1 1 130 VAL HG22 H 168.615 3.411 -1.028 1.00 . A A . 130 VAL HG22 1 1
17 49258 1 1 130 VAL HG23 H 167.250 4.467 -0.665 1.00 . A A . 130 VAL HG23 1 1
17 49259 1 1 130 VAL N N 168.056 1.911 2.244 1.00 . A A . 130 VAL N 1 1
17 49260 1 1 130 VAL O O 164.606 1.942 2.356 1.00 . A A . 130 VAL O 1 1
17 49261 1 1 131 VAL C C 164.296 -0.493 3.579 1.00 . A A . 131 VAL C 1 1
17 49262 1 1 131 VAL CA C 164.680 -0.716 2.117 1.00 . A A . 131 VAL CA 1 1
17 49263 1 1 131 VAL CB C 165.116 -2.166 1.916 1.00 . A A . 131 VAL CB 1 1
17 49264 1 1 131 VAL CG1 C 163.882 -3.067 1.864 1.00 . A A . 131 VAL CG1 1 1
17 49265 1 1 131 VAL CG2 C 165.891 -2.285 0.602 1.00 . A A . 131 VAL CG2 1 1
17 49266 1 1 131 VAL H H 166.654 -0.167 1.447 1.00 . A A . 131 VAL H 1 1
17 49267 1 1 131 VAL HA H 163.833 -0.499 1.481 1.00 . A A . 131 VAL HA 1 1
17 49268 1 1 131 VAL HB H 165.745 -2.466 2.741 1.00 . A A . 131 VAL HB 1 1
17 49269 1 1 131 VAL HG11 H 163.055 -2.522 1.434 1.00 . A A . 131 VAL HG11 1 1
17 49270 1 1 131 VAL HG12 H 164.096 -3.935 1.257 1.00 . A A . 131 VAL HG12 1 1
17 49271 1 1 131 VAL HG13 H 163.624 -3.384 2.864 1.00 . A A . 131 VAL HG13 1 1
17 49272 1 1 131 VAL HG21 H 165.738 -1.394 0.012 1.00 . A A . 131 VAL HG21 1 1
17 49273 1 1 131 VAL HG22 H 166.944 -2.399 0.814 1.00 . A A . 131 VAL HG22 1 1
17 49274 1 1 131 VAL HG23 H 165.538 -3.145 0.054 1.00 . A A . 131 VAL HG23 1 1
17 49275 1 1 131 VAL N N 165.804 0.197 1.778 1.00 . A A . 131 VAL N 1 1
17 49276 1 1 131 VAL O O 163.136 -0.512 3.943 1.00 . A A . 131 VAL O 1 1
17 49277 1 1 132 LYS C C 164.219 1.283 6.006 1.00 . A A . 132 LYS C 1 1
17 49278 1 1 132 LYS CA C 164.977 -0.038 5.859 1.00 . A A . 132 LYS CA 1 1
17 49279 1 1 132 LYS CB C 166.291 0.034 6.640 1.00 . A A . 132 LYS CB 1 1
17 49280 1 1 132 LYS CD C 166.846 -1.157 8.764 1.00 . A A . 132 LYS CD 1 1
17 49281 1 1 132 LYS CE C 166.949 -0.933 10.273 1.00 . A A . 132 LYS CE 1 1
17 49282 1 1 132 LYS CG C 166.000 -0.046 8.139 1.00 . A A . 132 LYS CG 1 1
17 49283 1 1 132 LYS H H 166.195 -0.256 4.100 1.00 . A A . 132 LYS H 1 1
17 49284 1 1 132 LYS HA H 164.372 -0.847 6.243 1.00 . A A . 132 LYS HA 1 1
17 49285 1 1 132 LYS HB2 H 166.927 -0.791 6.351 1.00 . A A . 132 LYS HB2 1 1
17 49286 1 1 132 LYS HB3 H 166.789 0.967 6.421 1.00 . A A . 132 LYS HB3 1 1
17 49287 1 1 132 LYS HD2 H 166.382 -2.113 8.571 1.00 . A A . 132 LYS HD2 1 1
17 49288 1 1 132 LYS HD3 H 167.835 -1.143 8.331 1.00 . A A . 132 LYS HD3 1 1
17 49289 1 1 132 LYS HE2 H 167.833 -0.351 10.492 1.00 . A A . 132 LYS HE2 1 1
17 49290 1 1 132 LYS HE3 H 166.074 -0.401 10.619 1.00 . A A . 132 LYS HE3 1 1
17 49291 1 1 132 LYS HG2 H 166.244 0.898 8.603 1.00 . A A . 132 LYS HG2 1 1
17 49292 1 1 132 LYS HG3 H 164.954 -0.264 8.292 1.00 . A A . 132 LYS HG3 1 1
17 49293 1 1 132 LYS HZ1 H 166.194 -2.816 10.737 1.00 . A A . 132 LYS HZ1 1 1
17 49294 1 1 132 LYS HZ2 H 167.889 -2.752 10.647 1.00 . A A . 132 LYS HZ2 1 1
17 49295 1 1 132 LYS HZ3 H 167.088 -2.098 11.991 1.00 . A A . 132 LYS HZ3 1 1
17 49296 1 1 132 LYS N N 165.269 -0.273 4.420 1.00 . A A . 132 LYS N 1 1
17 49297 1 1 132 LYS NZ N 167.036 -2.248 10.965 1.00 . A A . 132 LYS NZ 1 1
17 49298 1 1 132 LYS O O 163.346 1.422 6.840 1.00 . A A . 132 LYS O 1 1
17 49299 1 1 133 SER C C 162.365 3.362 4.909 1.00 . A A . 133 SER C 1 1
17 49300 1 1 133 SER CA C 163.834 3.563 5.282 1.00 . A A . 133 SER CA 1 1
17 49301 1 1 133 SER CB C 164.474 4.558 4.314 1.00 . A A . 133 SER CB 1 1
17 49302 1 1 133 SER H H 165.245 2.123 4.525 1.00 . A A . 133 SER H 1 1
17 49303 1 1 133 SER HA H 163.902 3.944 6.290 1.00 . A A . 133 SER HA 1 1
17 49304 1 1 133 SER HB2 H 165.020 4.024 3.553 1.00 . A A . 133 SER HB2 1 1
17 49305 1 1 133 SER HB3 H 163.699 5.152 3.847 1.00 . A A . 133 SER HB3 1 1
17 49306 1 1 133 SER HG H 165.045 5.483 5.928 1.00 . A A . 133 SER HG 1 1
17 49307 1 1 133 SER N N 164.541 2.255 5.195 1.00 . A A . 133 SER N 1 1
17 49308 1 1 133 SER O O 161.498 4.098 5.338 1.00 . A A . 133 SER O 1 1
17 49309 1 1 133 SER OG O 165.369 5.401 5.028 1.00 . A A . 133 SER OG 1 1
17 49310 1 1 134 LEU C C 159.975 1.335 4.844 1.00 . A A . 134 LEU C 1 1
17 49311 1 1 134 LEU CA C 160.665 2.110 3.725 1.00 . A A . 134 LEU CA 1 1
17 49312 1 1 134 LEU CB C 160.630 1.287 2.437 1.00 . A A . 134 LEU CB 1 1
17 49313 1 1 134 LEU CD1 C 161.425 1.496 0.080 1.00 . A A . 134 LEU CD1 1 1
17 49314 1 1 134 LEU CD2 C 159.319 2.635 0.794 1.00 . A A . 134 LEU CD2 1 1
17 49315 1 1 134 LEU CG C 160.727 2.221 1.231 1.00 . A A . 134 LEU CG 1 1
17 49316 1 1 134 LEU H H 162.790 1.778 3.788 1.00 . A A . 134 LEU H 1 1
17 49317 1 1 134 LEU HA H 160.157 3.051 3.570 1.00 . A A . 134 LEU HA 1 1
17 49318 1 1 134 LEU HB2 H 161.461 0.597 2.427 1.00 . A A . 134 LEU HB2 1 1
17 49319 1 1 134 LEU HB3 H 159.704 0.734 2.387 1.00 . A A . 134 LEU HB3 1 1
17 49320 1 1 134 LEU HD11 H 162.247 0.914 0.469 1.00 . A A . 134 LEU HD11 1 1
17 49321 1 1 134 LEU HD12 H 160.722 0.841 -0.413 1.00 . A A . 134 LEU HD12 1 1
17 49322 1 1 134 LEU HD13 H 161.800 2.220 -0.627 1.00 . A A . 134 LEU HD13 1 1
17 49323 1 1 134 LEU HD21 H 158.595 1.958 1.225 1.00 . A A . 134 LEU HD21 1 1
17 49324 1 1 134 LEU HD22 H 159.119 3.640 1.133 1.00 . A A . 134 LEU HD22 1 1
17 49325 1 1 134 LEU HD23 H 159.250 2.598 -0.283 1.00 . A A . 134 LEU HD23 1 1
17 49326 1 1 134 LEU HG H 161.295 3.100 1.501 1.00 . A A . 134 LEU HG 1 1
17 49327 1 1 134 LEU N N 162.077 2.364 4.118 1.00 . A A . 134 LEU N 1 1
17 49328 1 1 134 LEU O O 158.780 1.440 5.040 1.00 . A A . 134 LEU O 1 1
17 49329 1 1 135 VAL C C 159.814 0.770 7.840 1.00 . A A . 135 VAL C 1 1
17 49330 1 1 135 VAL CA C 160.111 -0.201 6.698 1.00 . A A . 135 VAL CA 1 1
17 49331 1 1 135 VAL CB C 161.092 -1.282 7.161 1.00 . A A . 135 VAL CB 1 1
17 49332 1 1 135 VAL CG1 C 160.724 -1.758 8.568 1.00 . A A . 135 VAL CG1 1 1
17 49333 1 1 135 VAL CG2 C 161.028 -2.468 6.196 1.00 . A A . 135 VAL CG2 1 1
17 49334 1 1 135 VAL H H 161.681 0.500 5.426 1.00 . A A . 135 VAL H 1 1
17 49335 1 1 135 VAL HA H 159.199 -0.655 6.356 1.00 . A A . 135 VAL HA 1 1
17 49336 1 1 135 VAL HB H 162.094 -0.877 7.167 1.00 . A A . 135 VAL HB 1 1
17 49337 1 1 135 VAL HG11 H 159.699 -2.099 8.578 1.00 . A A . 135 VAL HG11 1 1
17 49338 1 1 135 VAL HG12 H 161.376 -2.570 8.856 1.00 . A A . 135 VAL HG12 1 1
17 49339 1 1 135 VAL HG13 H 160.838 -0.942 9.266 1.00 . A A . 135 VAL HG13 1 1
17 49340 1 1 135 VAL HG21 H 160.005 -2.628 5.889 1.00 . A A . 135 VAL HG21 1 1
17 49341 1 1 135 VAL HG22 H 161.636 -2.259 5.327 1.00 . A A . 135 VAL HG22 1 1
17 49342 1 1 135 VAL HG23 H 161.398 -3.354 6.689 1.00 . A A . 135 VAL HG23 1 1
17 49343 1 1 135 VAL N N 160.720 0.565 5.589 1.00 . A A . 135 VAL N 1 1
17 49344 1 1 135 VAL O O 158.789 0.695 8.490 1.00 . A A . 135 VAL O 1 1
17 49345 1 1 136 ALA C C 159.333 3.605 8.750 1.00 . A A . 136 ALA C 1 1
17 49346 1 1 136 ALA CA C 160.490 2.691 9.151 1.00 . A A . 136 ALA CA 1 1
17 49347 1 1 136 ALA CB C 161.761 3.518 9.326 1.00 . A A . 136 ALA CB 1 1
17 49348 1 1 136 ALA H H 161.516 1.740 7.527 1.00 . A A . 136 ALA H 1 1
17 49349 1 1 136 ALA HA H 160.252 2.185 10.075 1.00 . A A . 136 ALA HA 1 1
17 49350 1 1 136 ALA HB1 H 162.563 3.067 8.757 1.00 . A A . 136 ALA HB1 1 1
17 49351 1 1 136 ALA HB2 H 161.590 4.522 8.968 1.00 . A A . 136 ALA HB2 1 1
17 49352 1 1 136 ALA HB3 H 162.033 3.547 10.369 1.00 . A A . 136 ALA HB3 1 1
17 49353 1 1 136 ALA N N 160.705 1.694 8.073 1.00 . A A . 136 ALA N 1 1
17 49354 1 1 136 ALA O O 158.500 3.964 9.557 1.00 . A A . 136 ALA O 1 1
17 49355 1 1 137 GLN C C 156.854 4.077 7.103 1.00 . A A . 137 GLN C 1 1
17 49356 1 1 137 GLN CA C 158.166 4.856 7.038 1.00 . A A . 137 GLN CA 1 1
17 49357 1 1 137 GLN CB C 158.429 5.298 5.598 1.00 . A A . 137 GLN CB 1 1
17 49358 1 1 137 GLN CD C 157.293 7.504 5.334 1.00 . A A . 137 GLN CD 1 1
17 49359 1 1 137 GLN CG C 158.638 6.812 5.560 1.00 . A A . 137 GLN CG 1 1
17 49360 1 1 137 GLN H H 159.951 3.667 6.864 1.00 . A A . 137 GLN H 1 1
17 49361 1 1 137 GLN HA H 158.103 5.725 7.677 1.00 . A A . 137 GLN HA 1 1
17 49362 1 1 137 GLN HB2 H 159.314 4.801 5.225 1.00 . A A . 137 GLN HB2 1 1
17 49363 1 1 137 GLN HB3 H 157.583 5.038 4.981 1.00 . A A . 137 GLN HB3 1 1
17 49364 1 1 137 GLN HE21 H 157.847 8.329 3.616 1.00 . A A . 137 GLN HE21 1 1
17 49365 1 1 137 GLN HE22 H 156.262 8.680 4.113 1.00 . A A . 137 GLN HE22 1 1
17 49366 1 1 137 GLN HG2 H 159.061 7.140 6.499 1.00 . A A . 137 GLN HG2 1 1
17 49367 1 1 137 GLN HG3 H 159.311 7.063 4.754 1.00 . A A . 137 GLN HG3 1 1
17 49368 1 1 137 GLN N N 159.272 3.975 7.499 1.00 . A A . 137 GLN N 1 1
17 49369 1 1 137 GLN NE2 N 157.119 8.231 4.265 1.00 . A A . 137 GLN NE2 1 1
17 49370 1 1 137 GLN O O 155.807 4.623 7.386 1.00 . A A . 137 GLN O 1 1
17 49371 1 1 137 GLN OE1 O 156.391 7.379 6.137 1.00 . A A . 137 GLN OE1 1 1
17 49372 1 1 138 GLN C C 155.131 1.974 8.341 1.00 . A A . 138 GLN C 1 1
17 49373 1 1 138 GLN CA C 155.664 1.975 6.908 1.00 . A A . 138 GLN CA 1 1
17 49374 1 1 138 GLN CB C 155.983 0.539 6.490 1.00 . A A . 138 GLN CB 1 1
17 49375 1 1 138 GLN CD C 156.401 -0.069 4.106 1.00 . A A . 138 GLN CD 1 1
17 49376 1 1 138 GLN CG C 155.322 0.238 5.144 1.00 . A A . 138 GLN CG 1 1
17 49377 1 1 138 GLN H H 157.762 2.374 6.632 1.00 . A A . 138 GLN H 1 1
17 49378 1 1 138 GLN HA H 154.921 2.391 6.245 1.00 . A A . 138 GLN HA 1 1
17 49379 1 1 138 GLN HB2 H 157.053 0.420 6.399 1.00 . A A . 138 GLN HB2 1 1
17 49380 1 1 138 GLN HB3 H 155.607 -0.146 7.234 1.00 . A A . 138 GLN HB3 1 1
17 49381 1 1 138 GLN HE21 H 156.546 1.814 3.490 1.00 . A A . 138 GLN HE21 1 1
17 49382 1 1 138 GLN HE22 H 157.573 0.712 2.706 1.00 . A A . 138 GLN HE22 1 1
17 49383 1 1 138 GLN HG2 H 154.667 -0.615 5.248 1.00 . A A . 138 GLN HG2 1 1
17 49384 1 1 138 GLN HG3 H 154.750 1.095 4.824 1.00 . A A . 138 GLN HG3 1 1
17 49385 1 1 138 GLN N N 156.904 2.796 6.852 1.00 . A A . 138 GLN N 1 1
17 49386 1 1 138 GLN NE2 N 156.880 0.899 3.372 1.00 . A A . 138 GLN NE2 1 1
17 49387 1 1 138 GLN O O 154.118 2.575 8.641 1.00 . A A . 138 GLN O 1 1
17 49388 1 1 138 GLN OE1 O 156.815 -1.202 3.959 1.00 . A A . 138 GLN OE1 1 1
17 49389 1 1 139 GLU C C 155.033 2.697 11.097 1.00 . A A . 139 GLU C 1 1
17 49390 1 1 139 GLU CA C 155.355 1.273 10.646 1.00 . A A . 139 GLU CA 1 1
17 49391 1 1 139 GLU CB C 156.464 0.692 11.528 1.00 . A A . 139 GLU CB 1 1
17 49392 1 1 139 GLU CD C 155.338 -0.764 13.218 1.00 . A A . 139 GLU CD 1 1
17 49393 1 1 139 GLU CG C 155.973 0.606 12.974 1.00 . A A . 139 GLU CG 1 1
17 49394 1 1 139 GLU H H 156.632 0.834 8.969 1.00 . A A . 139 GLU H 1 1
17 49395 1 1 139 GLU HA H 154.470 0.659 10.724 1.00 . A A . 139 GLU HA 1 1
17 49396 1 1 139 GLU HB2 H 156.722 -0.296 11.175 1.00 . A A . 139 GLU HB2 1 1
17 49397 1 1 139 GLU HB3 H 157.333 1.330 11.481 1.00 . A A . 139 GLU HB3 1 1
17 49398 1 1 139 GLU HG2 H 156.810 0.742 13.644 1.00 . A A . 139 GLU HG2 1 1
17 49399 1 1 139 GLU HG3 H 155.239 1.378 13.151 1.00 . A A . 139 GLU HG3 1 1
17 49400 1 1 139 GLU N N 155.814 1.307 9.231 1.00 . A A . 139 GLU N 1 1
17 49401 1 1 139 GLU O O 154.093 2.931 11.832 1.00 . A A . 139 GLU O 1 1
17 49402 1 1 139 GLU OE1 O 154.174 -0.922 12.891 1.00 . A A . 139 GLU OE1 1 1
17 49403 1 1 139 GLU OE2 O 156.028 -1.631 13.727 1.00 . A A . 139 GLU OE2 1 1
17 49404 1 1 140 LYS C C 154.295 5.567 10.323 1.00 . A A . 140 LYS C 1 1
17 49405 1 1 140 LYS CA C 155.544 5.063 11.048 1.00 . A A . 140 LYS CA 1 1
17 49406 1 1 140 LYS CB C 156.746 5.927 10.657 1.00 . A A . 140 LYS CB 1 1
17 49407 1 1 140 LYS CD C 157.858 7.340 12.393 1.00 . A A . 140 LYS CD 1 1
17 49408 1 1 140 LYS CE C 158.280 8.800 12.565 1.00 . A A . 140 LYS CE 1 1
17 49409 1 1 140 LYS CG C 156.688 7.257 11.410 1.00 . A A . 140 LYS CG 1 1
17 49410 1 1 140 LYS H H 156.552 3.439 10.059 1.00 . A A . 140 LYS H 1 1
17 49411 1 1 140 LYS HA H 155.391 5.118 12.115 1.00 . A A . 140 LYS HA 1 1
17 49412 1 1 140 LYS HB2 H 157.659 5.408 10.912 1.00 . A A . 140 LYS HB2 1 1
17 49413 1 1 140 LYS HB3 H 156.723 6.116 9.594 1.00 . A A . 140 LYS HB3 1 1
17 49414 1 1 140 LYS HD2 H 157.555 6.936 13.348 1.00 . A A . 140 LYS HD2 1 1
17 49415 1 1 140 LYS HD3 H 158.691 6.769 12.009 1.00 . A A . 140 LYS HD3 1 1
17 49416 1 1 140 LYS HE2 H 159.338 8.846 12.781 1.00 . A A . 140 LYS HE2 1 1
17 49417 1 1 140 LYS HE3 H 158.074 9.345 11.656 1.00 . A A . 140 LYS HE3 1 1
17 49418 1 1 140 LYS HG2 H 156.752 8.073 10.705 1.00 . A A . 140 LYS HG2 1 1
17 49419 1 1 140 LYS HG3 H 155.758 7.324 11.955 1.00 . A A . 140 LYS HG3 1 1
17 49420 1 1 140 LYS HZ1 H 157.165 8.654 14.317 1.00 . A A . 140 LYS HZ1 1 1
17 49421 1 1 140 LYS HZ2 H 158.137 10.043 14.228 1.00 . A A . 140 LYS HZ2 1 1
17 49422 1 1 140 LYS HZ3 H 156.712 9.947 13.314 1.00 . A A . 140 LYS HZ3 1 1
17 49423 1 1 140 LYS N N 155.803 3.652 10.655 1.00 . A A . 140 LYS N 1 1
17 49424 1 1 140 LYS NZ N 157.517 9.407 13.692 1.00 . A A . 140 LYS NZ 1 1
17 49425 1 1 140 LYS O O 153.616 6.463 10.787 1.00 . A A . 140 LYS O 1 1
17 49426 1 1 141 ALA C C 151.522 5.052 9.213 1.00 . A A . 141 ALA C 1 1
17 49427 1 1 141 ALA CA C 152.779 5.445 8.437 1.00 . A A . 141 ALA CA 1 1
17 49428 1 1 141 ALA CB C 152.756 4.777 7.058 1.00 . A A . 141 ALA CB 1 1
17 49429 1 1 141 ALA H H 154.545 4.276 8.834 1.00 . A A . 141 ALA H 1 1
17 49430 1 1 141 ALA HA H 152.808 6.518 8.316 1.00 . A A . 141 ALA HA 1 1
17 49431 1 1 141 ALA HB1 H 153.754 4.461 6.793 1.00 . A A . 141 ALA HB1 1 1
17 49432 1 1 141 ALA HB2 H 152.101 3.920 7.083 1.00 . A A . 141 ALA HB2 1 1
17 49433 1 1 141 ALA HB3 H 152.396 5.483 6.323 1.00 . A A . 141 ALA HB3 1 1
17 49434 1 1 141 ALA N N 153.984 4.999 9.189 1.00 . A A . 141 ALA N 1 1
17 49435 1 1 141 ALA O O 150.683 5.878 9.521 1.00 . A A . 141 ALA O 1 1
17 49436 1 1 142 ALA C C 150.278 3.792 11.745 1.00 . A A . 142 ALA C 1 1
17 49437 1 1 142 ALA CA C 150.179 3.344 10.283 1.00 . A A . 142 ALA CA 1 1
17 49438 1 1 142 ALA CB C 150.085 1.819 10.225 1.00 . A A . 142 ALA CB 1 1
17 49439 1 1 142 ALA H H 152.070 3.146 9.271 1.00 . A A . 142 ALA H 1 1
17 49440 1 1 142 ALA HA H 149.294 3.774 9.836 1.00 . A A . 142 ALA HA 1 1
17 49441 1 1 142 ALA HB1 H 151.022 1.388 10.547 1.00 . A A . 142 ALA HB1 1 1
17 49442 1 1 142 ALA HB2 H 149.291 1.482 10.874 1.00 . A A . 142 ALA HB2 1 1
17 49443 1 1 142 ALA HB3 H 149.876 1.510 9.212 1.00 . A A . 142 ALA HB3 1 1
17 49444 1 1 142 ALA N N 151.382 3.795 9.531 1.00 . A A . 142 ALA N 1 1
17 49445 1 1 142 ALA O O 149.280 4.014 12.402 1.00 . A A . 142 ALA O 1 1
17 49446 1 1 143 ALA C C 151.346 5.849 13.808 1.00 . A A . 143 ALA C 1 1
17 49447 1 1 143 ALA CA C 151.614 4.347 13.685 1.00 . A A . 143 ALA CA 1 1
17 49448 1 1 143 ALA CB C 153.031 4.041 14.167 1.00 . A A . 143 ALA CB 1 1
17 49449 1 1 143 ALA H H 152.263 3.734 11.722 1.00 . A A . 143 ALA H 1 1
17 49450 1 1 143 ALA HA H 150.905 3.807 14.294 1.00 . A A . 143 ALA HA 1 1
17 49451 1 1 143 ALA HB1 H 153.743 4.374 13.426 1.00 . A A . 143 ALA HB1 1 1
17 49452 1 1 143 ALA HB2 H 153.212 4.557 15.099 1.00 . A A . 143 ALA HB2 1 1
17 49453 1 1 143 ALA HB3 H 153.138 2.977 14.318 1.00 . A A . 143 ALA HB3 1 1
17 49454 1 1 143 ALA N N 151.468 3.921 12.264 1.00 . A A . 143 ALA N 1 1
17 49455 1 1 143 ALA O O 150.947 6.332 14.848 1.00 . A A . 143 ALA O 1 1
17 49456 1 1 144 ASP C C 149.797 8.294 12.625 1.00 . A A . 144 ASP C 1 1
17 49457 1 1 144 ASP CA C 151.292 8.059 12.824 1.00 . A A . 144 ASP CA 1 1
17 49458 1 1 144 ASP CB C 152.096 8.787 11.737 1.00 . A A . 144 ASP CB 1 1
17 49459 1 1 144 ASP CG C 151.387 8.673 10.385 1.00 . A A . 144 ASP CG 1 1
17 49460 1 1 144 ASP H H 151.860 6.188 11.919 1.00 . A A . 144 ASP H 1 1
17 49461 1 1 144 ASP HA H 151.585 8.427 13.797 1.00 . A A . 144 ASP HA 1 1
17 49462 1 1 144 ASP HB2 H 152.192 9.830 12.003 1.00 . A A . 144 ASP HB2 1 1
17 49463 1 1 144 ASP HB3 H 153.079 8.345 11.663 1.00 . A A . 144 ASP HB3 1 1
17 49464 1 1 144 ASP N N 151.550 6.593 12.753 1.00 . A A . 144 ASP N 1 1
17 49465 1 1 144 ASP O O 149.160 9.000 13.382 1.00 . A A . 144 ASP O 1 1
17 49466 1 1 144 ASP OD1 O 150.400 9.363 10.199 1.00 . A A . 144 ASP OD1 1 1
17 49467 1 1 144 ASP OD2 O 151.845 7.900 9.562 1.00 . A A . 144 ASP OD2 1 1
17 49468 1 1 145 VAL C C 147.025 6.862 12.289 1.00 . A A . 145 VAL C 1 1
17 49469 1 1 145 VAL CA C 147.771 7.845 11.385 1.00 . A A . 145 VAL CA 1 1
17 49470 1 1 145 VAL CB C 147.453 7.540 9.919 1.00 . A A . 145 VAL CB 1 1
17 49471 1 1 145 VAL CG1 C 148.345 8.390 9.013 1.00 . A A . 145 VAL CG1 1 1
17 49472 1 1 145 VAL CG2 C 147.712 6.059 9.634 1.00 . A A . 145 VAL CG2 1 1
17 49473 1 1 145 VAL H H 149.761 7.106 11.037 1.00 . A A . 145 VAL H 1 1
17 49474 1 1 145 VAL HA H 147.472 8.856 11.622 1.00 . A A . 145 VAL HA 1 1
17 49475 1 1 145 VAL HB H 146.416 7.771 9.721 1.00 . A A . 145 VAL HB 1 1
17 49476 1 1 145 VAL HG11 H 148.380 9.401 9.389 1.00 . A A . 145 VAL HG11 1 1
17 49477 1 1 145 VAL HG12 H 149.342 7.975 9.000 1.00 . A A . 145 VAL HG12 1 1
17 49478 1 1 145 VAL HG13 H 147.942 8.392 8.012 1.00 . A A . 145 VAL HG13 1 1
17 49479 1 1 145 VAL HG21 H 147.824 5.525 10.566 1.00 . A A . 145 VAL HG21 1 1
17 49480 1 1 145 VAL HG22 H 146.881 5.648 9.081 1.00 . A A . 145 VAL HG22 1 1
17 49481 1 1 145 VAL HG23 H 148.616 5.959 9.051 1.00 . A A . 145 VAL HG23 1 1
17 49482 1 1 145 VAL N N 149.229 7.686 11.623 1.00 . A A . 145 VAL N 1 1
17 49483 1 1 145 VAL O O 145.824 6.943 12.458 1.00 . A A . 145 VAL O 1 1
17 49484 1 1 146 GLN C C 146.463 3.816 12.913 1.00 . A A . 146 GLN C 1 1
17 49485 1 1 146 GLN CA C 147.095 4.921 13.762 1.00 . A A . 146 GLN CA 1 1
17 49486 1 1 146 GLN CB C 146.018 5.597 14.618 1.00 . A A . 146 GLN CB 1 1
17 49487 1 1 146 GLN CD C 146.469 6.296 16.978 1.00 . A A . 146 GLN CD 1 1
17 49488 1 1 146 GLN CG C 146.132 5.112 16.067 1.00 . A A . 146 GLN CG 1 1
17 49489 1 1 146 GLN H H 148.705 5.885 12.707 1.00 . A A . 146 GLN H 1 1
17 49490 1 1 146 GLN HA H 147.843 4.490 14.400 1.00 . A A . 146 GLN HA 1 1
17 49491 1 1 146 GLN HB2 H 146.153 6.668 14.586 1.00 . A A . 146 GLN HB2 1 1
17 49492 1 1 146 GLN HB3 H 145.042 5.345 14.234 1.00 . A A . 146 GLN HB3 1 1
17 49493 1 1 146 GLN HE21 H 145.395 5.616 18.505 1.00 . A A . 146 GLN HE21 1 1
17 49494 1 1 146 GLN HE22 H 146.187 7.092 18.776 1.00 . A A . 146 GLN HE22 1 1
17 49495 1 1 146 GLN HG2 H 145.192 4.677 16.375 1.00 . A A . 146 GLN HG2 1 1
17 49496 1 1 146 GLN HG3 H 146.913 4.371 16.140 1.00 . A A . 146 GLN HG3 1 1
17 49497 1 1 146 GLN N N 147.738 5.928 12.867 1.00 . A A . 146 GLN N 1 1
17 49498 1 1 146 GLN NE2 N 145.976 6.338 18.186 1.00 . A A . 146 GLN NE2 1 1
17 49499 1 1 146 GLN O O 146.666 2.641 13.149 1.00 . A A . 146 GLN O 1 1
17 49500 1 1 146 GLN OE1 O 147.189 7.193 16.586 1.00 . A A . 146 GLN OE1 1 1
17 49501 1 1 147 LEU C C 144.111 2.299 11.885 1.00 . A A . 147 LEU C 1 1
17 49502 1 1 147 LEU CA C 145.059 3.171 11.046 1.00 . A A . 147 LEU CA 1 1
17 49503 1 1 147 LEU CB C 146.138 2.284 10.422 1.00 . A A . 147 LEU CB 1 1
17 49504 1 1 147 LEU CD1 C 144.892 2.519 8.276 1.00 . A A . 147 LEU CD1 1 1
17 49505 1 1 147 LEU CD2 C 146.659 0.770 8.507 1.00 . A A . 147 LEU CD2 1 1
17 49506 1 1 147 LEU CG C 145.546 1.526 9.236 1.00 . A A . 147 LEU CG 1 1
17 49507 1 1 147 LEU H H 145.565 5.139 11.757 1.00 . A A . 147 LEU H 1 1
17 49508 1 1 147 LEU HA H 144.512 3.674 10.265 1.00 . A A . 147 LEU HA 1 1
17 49509 1 1 147 LEU HB2 H 146.959 2.901 10.084 1.00 . A A . 147 LEU HB2 1 1
17 49510 1 1 147 LEU HB3 H 146.495 1.578 11.157 1.00 . A A . 147 LEU HB3 1 1
17 49511 1 1 147 LEU HD11 H 145.195 3.522 8.536 1.00 . A A . 147 LEU HD11 1 1
17 49512 1 1 147 LEU HD12 H 145.203 2.300 7.268 1.00 . A A . 147 LEU HD12 1 1
17 49513 1 1 147 LEU HD13 H 143.819 2.436 8.349 1.00 . A A . 147 LEU HD13 1 1
17 49514 1 1 147 LEU HD21 H 147.526 1.407 8.415 1.00 . A A . 147 LEU HD21 1 1
17 49515 1 1 147 LEU HD22 H 146.922 -0.115 9.069 1.00 . A A . 147 LEU HD22 1 1
17 49516 1 1 147 LEU HD23 H 146.318 0.483 7.524 1.00 . A A . 147 LEU HD23 1 1
17 49517 1 1 147 LEU HG H 144.804 0.825 9.590 1.00 . A A . 147 LEU HG 1 1
17 49518 1 1 147 LEU N N 145.706 4.188 11.925 1.00 . A A . 147 LEU N 1 1
17 49519 1 1 147 LEU O O 144.480 1.826 12.940 1.00 . A A . 147 LEU O 1 1
17 49520 1 1 148 ARG C C 140.822 0.716 11.371 1.00 . A A . 148 ARG C 1 1
17 49521 1 1 148 ARG CA C 141.974 1.227 12.244 1.00 . A A . 148 ARG CA 1 1
17 49522 1 1 148 ARG CB C 141.407 2.055 13.399 1.00 . A A . 148 ARG CB 1 1
17 49523 1 1 148 ARG CD C 141.636 2.561 15.837 1.00 . A A . 148 ARG CD 1 1
17 49524 1 1 148 ARG CG C 142.098 1.647 14.701 1.00 . A A . 148 ARG CG 1 1
17 49525 1 1 148 ARG CZ C 142.369 3.122 18.074 1.00 . A A . 148 ARG CZ 1 1
17 49526 1 1 148 ARG H H 142.594 2.447 10.585 1.00 . A A . 148 ARG H 1 1
17 49527 1 1 148 ARG HA H 142.518 0.385 12.643 1.00 . A A . 148 ARG HA 1 1
17 49528 1 1 148 ARG HB2 H 141.585 3.105 13.209 1.00 . A A . 148 ARG HB2 1 1
17 49529 1 1 148 ARG HB3 H 140.346 1.878 13.485 1.00 . A A . 148 ARG HB3 1 1
17 49530 1 1 148 ARG HD2 H 141.599 3.581 15.486 1.00 . A A . 148 ARG HD2 1 1
17 49531 1 1 148 ARG HD3 H 140.653 2.257 16.165 1.00 . A A . 148 ARG HD3 1 1
17 49532 1 1 148 ARG HE H 143.390 1.896 16.894 1.00 . A A . 148 ARG HE 1 1
17 49533 1 1 148 ARG HG2 H 141.845 0.624 14.935 1.00 . A A . 148 ARG HG2 1 1
17 49534 1 1 148 ARG HG3 H 143.168 1.735 14.584 1.00 . A A . 148 ARG HG3 1 1
17 49535 1 1 148 ARG HH11 H 140.747 2.056 18.567 1.00 . A A . 148 ARG HH11 1 1
17 49536 1 1 148 ARG HH12 H 141.182 3.314 19.675 1.00 . A A . 148 ARG HH12 1 1
17 49537 1 1 148 ARG HH21 H 143.939 4.341 17.841 1.00 . A A . 148 ARG HH21 1 1
17 49538 1 1 148 ARG HH22 H 142.988 4.607 19.264 1.00 . A A . 148 ARG HH22 1 1
17 49539 1 1 148 ARG N N 142.896 2.072 11.439 1.00 . A A . 148 ARG N 1 1
17 49540 1 1 148 ARG NE N 142.594 2.459 16.974 1.00 . A A . 148 ARG NE 1 1
17 49541 1 1 148 ARG NH1 N 141.354 2.806 18.832 1.00 . A A . 148 ARG NH1 1 1
17 49542 1 1 148 ARG NH2 N 143.160 4.099 18.421 1.00 . A A . 148 ARG NH2 1 1
17 49543 1 1 148 ARG O O 139.693 0.639 11.812 1.00 . A A . 148 ARG O 1 1
17 49544 1 1 149 GLY C C 140.415 -0.141 7.806 1.00 . A A . 149 GLY C 1 1
17 49545 1 1 149 GLY CA C 139.985 -0.147 9.275 1.00 . A A . 149 GLY CA 1 1
17 49546 1 1 149 GLY H H 142.001 0.419 9.793 1.00 . A A . 149 GLY H 1 1
17 49547 1 1 149 GLY HA2 H 139.734 -1.156 9.569 1.00 . A A . 149 GLY HA2 1 1
17 49548 1 1 149 GLY HA3 H 139.118 0.486 9.393 1.00 . A A . 149 GLY HA3 1 1
17 49549 1 1 149 GLY N N 141.088 0.358 10.142 1.00 . A A . 149 GLY N 1 1
17 49550 1 1 149 GLY O O 140.528 0.897 7.185 1.00 . A A . 149 GLY O 1 1
17 49551 1 1 150 VAL C C 139.807 -1.673 4.949 1.00 . A A . 150 VAL C 1 1
17 49552 1 1 150 VAL CA C 141.040 -1.368 5.806 1.00 . A A . 150 VAL CA 1 1
17 49553 1 1 150 VAL CB C 142.096 -2.461 5.595 1.00 . A A . 150 VAL CB 1 1
17 49554 1 1 150 VAL CG1 C 143.491 -1.855 5.721 1.00 . A A . 150 VAL CG1 1 1
17 49555 1 1 150 VAL CG2 C 141.932 -3.535 6.652 1.00 . A A . 150 VAL CG2 1 1
17 49556 1 1 150 VAL H H 140.525 -2.117 7.766 1.00 . A A . 150 VAL H 1 1
17 49557 1 1 150 VAL HA H 141.453 -0.423 5.523 1.00 . A A . 150 VAL HA 1 1
17 49558 1 1 150 VAL HB H 141.976 -2.905 4.618 1.00 . A A . 150 VAL HB 1 1
17 49559 1 1 150 VAL HG11 H 143.594 -1.384 6.688 1.00 . A A . 150 VAL HG11 1 1
17 49560 1 1 150 VAL HG12 H 144.231 -2.634 5.620 1.00 . A A . 150 VAL HG12 1 1
17 49561 1 1 150 VAL HG13 H 143.636 -1.118 4.945 1.00 . A A . 150 VAL HG13 1 1
17 49562 1 1 150 VAL HG21 H 140.926 -3.920 6.611 1.00 . A A . 150 VAL HG21 1 1
17 49563 1 1 150 VAL HG22 H 142.636 -4.329 6.461 1.00 . A A . 150 VAL HG22 1 1
17 49564 1 1 150 VAL HG23 H 142.119 -3.108 7.623 1.00 . A A . 150 VAL HG23 1 1
17 49565 1 1 150 VAL N N 140.638 -1.297 7.244 1.00 . A A . 150 VAL N 1 1
17 49566 1 1 150 VAL O O 138.940 -2.410 5.371 1.00 . A A . 150 VAL O 1 1
17 49567 1 1 151 PRO C C 140.675 1.212 3.863 1.00 . A A . 151 PRO C 1 1
17 49568 1 1 151 PRO CA C 140.803 -0.195 3.238 1.00 . A A . 151 PRO CA 1 1
17 49569 1 1 151 PRO CB C 140.493 -0.139 1.738 1.00 . A A . 151 PRO CB 1 1
17 49570 1 1 151 PRO CD C 138.616 -1.300 2.850 1.00 . A A . 151 PRO CD 1 1
17 49571 1 1 151 PRO CG C 139.003 -0.520 1.582 1.00 . A A . 151 PRO CG 1 1
17 49572 1 1 151 PRO HA H 141.780 -0.620 3.385 1.00 . A A . 151 PRO HA 1 1
17 49573 1 1 151 PRO HB2 H 140.664 0.863 1.364 1.00 . A A . 151 PRO HB2 1 1
17 49574 1 1 151 PRO HB3 H 141.107 -0.845 1.204 1.00 . A A . 151 PRO HB3 1 1
17 49575 1 1 151 PRO HD2 H 137.707 -0.899 3.277 1.00 . A A . 151 PRO HD2 1 1
17 49576 1 1 151 PRO HD3 H 138.501 -2.350 2.629 1.00 . A A . 151 PRO HD3 1 1
17 49577 1 1 151 PRO HG2 H 138.400 0.374 1.496 1.00 . A A . 151 PRO HG2 1 1
17 49578 1 1 151 PRO HG3 H 138.868 -1.146 0.714 1.00 . A A . 151 PRO HG3 1 1
17 49579 1 1 151 PRO N N 139.755 -1.096 3.768 1.00 . A A . 151 PRO N 1 1
17 49580 1 1 151 PRO O O 139.589 1.635 4.207 1.00 . A A . 151 PRO O 1 1
17 49581 1 1 152 ALA C C 142.379 4.311 3.680 1.00 . A A . 152 ALA C 1 1
17 49582 1 1 152 ALA CA C 141.637 3.326 4.586 1.00 . A A . 152 ALA CA 1 1
17 49583 1 1 152 ALA CB C 142.263 3.346 5.982 1.00 . A A . 152 ALA CB 1 1
17 49584 1 1 152 ALA H H 142.635 1.628 3.717 1.00 . A A . 152 ALA H 1 1
17 49585 1 1 152 ALA HA H 140.591 3.607 4.652 1.00 . A A . 152 ALA HA 1 1
17 49586 1 1 152 ALA HB1 H 142.992 2.553 6.061 1.00 . A A . 152 ALA HB1 1 1
17 49587 1 1 152 ALA HB2 H 142.749 4.297 6.144 1.00 . A A . 152 ALA HB2 1 1
17 49588 1 1 152 ALA HB3 H 141.494 3.204 6.726 1.00 . A A . 152 ALA HB3 1 1
17 49589 1 1 152 ALA N N 141.754 1.957 4.002 1.00 . A A . 152 ALA N 1 1
17 49590 1 1 152 ALA O O 143.428 4.002 3.150 1.00 . A A . 152 ALA O 1 1
17 49591 1 1 153 MET C C 142.338 7.890 3.147 1.00 . A A . 153 MET C 1 1
17 49592 1 1 153 MET CA C 142.539 6.475 2.607 1.00 . A A . 153 MET CA 1 1
17 49593 1 1 153 MET CB C 141.960 6.385 1.195 1.00 . A A . 153 MET CB 1 1
17 49594 1 1 153 MET CE C 141.869 9.628 0.308 1.00 . A A . 153 MET CE 1 1
17 49595 1 1 153 MET CG C 142.886 7.113 0.219 1.00 . A A . 153 MET CG 1 1
17 49596 1 1 153 MET H H 141.001 5.723 3.920 1.00 . A A . 153 MET H 1 1
17 49597 1 1 153 MET HA H 143.594 6.251 2.576 1.00 . A A . 153 MET HA 1 1
17 49598 1 1 153 MET HB2 H 141.873 5.348 0.907 1.00 . A A . 153 MET HB2 1 1
17 49599 1 1 153 MET HB3 H 140.985 6.848 1.176 1.00 . A A . 153 MET HB3 1 1
17 49600 1 1 153 MET HE1 H 142.244 9.325 1.272 1.00 . A A . 153 MET HE1 1 1
17 49601 1 1 153 MET HE2 H 142.490 10.422 -0.085 1.00 . A A . 153 MET HE2 1 1
17 49602 1 1 153 MET HE3 H 140.851 9.977 0.411 1.00 . A A . 153 MET HE3 1 1
17 49603 1 1 153 MET HG2 H 143.610 7.690 0.775 1.00 . A A . 153 MET HG2 1 1
17 49604 1 1 153 MET HG3 H 143.397 6.390 -0.398 1.00 . A A . 153 MET HG3 1 1
17 49605 1 1 153 MET N N 141.850 5.489 3.489 1.00 . A A . 153 MET N 1 1
17 49606 1 1 153 MET O O 141.242 8.277 3.502 1.00 . A A . 153 MET O 1 1
17 49607 1 1 153 MET SD S 141.909 8.219 -0.828 1.00 . A A . 153 MET SD 1 1
17 49608 1 1 154 PHE C C 143.982 11.041 2.807 1.00 . A A . 154 PHE C 1 1
17 49609 1 1 154 PHE CA C 143.240 10.063 3.723 1.00 . A A . 154 PHE CA 1 1
17 49610 1 1 154 PHE CB C 143.820 10.166 5.139 1.00 . A A . 154 PHE CB 1 1
17 49611 1 1 154 PHE CD1 C 142.555 8.132 5.933 1.00 . A A . 154 PHE CD1 1 1
17 49612 1 1 154 PHE CD2 C 144.939 8.262 6.355 1.00 . A A . 154 PHE CD2 1 1
17 49613 1 1 154 PHE CE1 C 142.509 6.888 6.571 1.00 . A A . 154 PHE CE1 1 1
17 49614 1 1 154 PHE CE2 C 144.892 7.017 6.992 1.00 . A A . 154 PHE CE2 1 1
17 49615 1 1 154 PHE CG C 143.769 8.820 5.824 1.00 . A A . 154 PHE CG 1 1
17 49616 1 1 154 PHE CZ C 143.678 6.330 7.101 1.00 . A A . 154 PHE CZ 1 1
17 49617 1 1 154 PHE H H 144.261 8.345 2.913 1.00 . A A . 154 PHE H 1 1
17 49618 1 1 154 PHE HA H 142.197 10.323 3.746 1.00 . A A . 154 PHE HA 1 1
17 49619 1 1 154 PHE HB2 H 144.847 10.499 5.082 1.00 . A A . 154 PHE HB2 1 1
17 49620 1 1 154 PHE HB3 H 143.245 10.879 5.710 1.00 . A A . 154 PHE HB3 1 1
17 49621 1 1 154 PHE HD1 H 141.654 8.563 5.526 1.00 . A A . 154 PHE HD1 1 1
17 49622 1 1 154 PHE HD2 H 145.876 8.792 6.271 1.00 . A A . 154 PHE HD2 1 1
17 49623 1 1 154 PHE HE1 H 141.572 6.358 6.655 1.00 . A A . 154 PHE HE1 1 1
17 49624 1 1 154 PHE HE2 H 145.795 6.587 7.401 1.00 . A A . 154 PHE HE2 1 1
17 49625 1 1 154 PHE HZ H 143.643 5.369 7.594 1.00 . A A . 154 PHE HZ 1 1
17 49626 1 1 154 PHE N N 143.385 8.672 3.208 1.00 . A A . 154 PHE N 1 1
17 49627 1 1 154 PHE O O 144.913 10.678 2.116 1.00 . A A . 154 PHE O 1 1
17 49628 1 1 155 VAL C C 144.990 14.280 2.827 1.00 . A A . 155 VAL C 1 1
17 49629 1 1 155 VAL CA C 144.258 13.292 1.944 1.00 . A A . 155 VAL CA 1 1
17 49630 1 1 155 VAL CB C 143.224 14.026 1.082 1.00 . A A . 155 VAL CB 1 1
17 49631 1 1 155 VAL CG1 C 143.848 15.290 0.487 1.00 . A A . 155 VAL CG1 1 1
17 49632 1 1 155 VAL CG2 C 142.762 13.110 -0.055 1.00 . A A . 155 VAL CG2 1 1
17 49633 1 1 155 VAL H H 142.828 12.559 3.374 1.00 . A A . 155 VAL H 1 1
17 49634 1 1 155 VAL HA H 144.981 12.807 1.318 1.00 . A A . 155 VAL HA 1 1
17 49635 1 1 155 VAL HB H 142.376 14.298 1.693 1.00 . A A . 155 VAL HB 1 1
17 49636 1 1 155 VAL HG11 H 144.924 15.225 0.550 1.00 . A A . 155 VAL HG11 1 1
17 49637 1 1 155 VAL HG12 H 143.553 15.385 -0.547 1.00 . A A . 155 VAL HG12 1 1
17 49638 1 1 155 VAL HG13 H 143.507 16.153 1.040 1.00 . A A . 155 VAL HG13 1 1
17 49639 1 1 155 VAL HG21 H 143.250 12.151 0.033 1.00 . A A . 155 VAL HG21 1 1
17 49640 1 1 155 VAL HG22 H 141.691 12.976 0.003 1.00 . A A . 155 VAL HG22 1 1
17 49641 1 1 155 VAL HG23 H 143.017 13.558 -1.004 1.00 . A A . 155 VAL HG23 1 1
17 49642 1 1 155 VAL N N 143.578 12.285 2.805 1.00 . A A . 155 VAL N 1 1
17 49643 1 1 155 VAL O O 144.446 14.810 3.782 1.00 . A A . 155 VAL O 1 1
17 49644 1 1 156 ASN C C 146.895 15.046 4.811 1.00 . A A . 156 ASN C 1 1
17 49645 1 1 156 ASN CA C 147.017 15.459 3.339 1.00 . A A . 156 ASN CA 1 1
17 49646 1 1 156 ASN CB C 146.469 16.877 3.156 1.00 . A A . 156 ASN CB 1 1
17 49647 1 1 156 ASN CG C 147.629 17.875 3.122 1.00 . A A . 156 ASN CG 1 1
17 49648 1 1 156 ASN H H 146.650 14.070 1.750 1.00 . A A . 156 ASN H 1 1
17 49649 1 1 156 ASN HA H 148.048 15.426 3.020 1.00 . A A . 156 ASN HA 1 1
17 49650 1 1 156 ASN HB2 H 145.918 16.933 2.228 1.00 . A A . 156 ASN HB2 1 1
17 49651 1 1 156 ASN HB3 H 145.814 17.119 3.979 1.00 . A A . 156 ASN HB3 1 1
17 49652 1 1 156 ASN HD21 H 148.617 16.990 4.600 1.00 . A A . 156 ASN HD21 1 1
17 49653 1 1 156 ASN HD22 H 149.368 18.364 3.946 1.00 . A A . 156 ASN HD22 1 1
17 49654 1 1 156 ASN N N 146.232 14.520 2.521 1.00 . A A . 156 ASN N 1 1
17 49655 1 1 156 ASN ND2 N 148.620 17.732 3.959 1.00 . A A . 156 ASN ND2 1 1
17 49656 1 1 156 ASN O O 147.078 15.850 5.703 1.00 . A A . 156 ASN O 1 1
17 49657 1 1 156 ASN OD1 O 147.632 18.794 2.329 1.00 . A A . 156 ASN OD1 1 1
17 49658 1 1 157 GLY C C 145.446 14.240 7.246 1.00 . A A . 157 GLY C 1 1
17 49659 1 1 157 GLY CA C 146.455 13.355 6.497 1.00 . A A . 157 GLY CA 1 1
17 49660 1 1 157 GLY H H 146.442 13.142 4.351 1.00 . A A . 157 GLY H 1 1
17 49661 1 1 157 GLY HA2 H 146.118 12.329 6.522 1.00 . A A . 157 GLY HA2 1 1
17 49662 1 1 157 GLY HA3 H 147.416 13.426 6.982 1.00 . A A . 157 GLY HA3 1 1
17 49663 1 1 157 GLY N N 146.585 13.795 5.080 1.00 . A A . 157 GLY N 1 1
17 49664 1 1 157 GLY O O 145.481 14.332 8.458 1.00 . A A . 157 GLY O 1 1
17 49665 1 1 158 LYS C C 142.142 15.307 6.834 1.00 . A A . 158 LYS C 1 1
17 49666 1 1 158 LYS CA C 143.550 15.745 7.242 1.00 . A A . 158 LYS CA 1 1
17 49667 1 1 158 LYS CB C 143.775 17.205 6.846 1.00 . A A . 158 LYS CB 1 1
17 49668 1 1 158 LYS CD C 144.954 19.306 7.504 1.00 . A A . 158 LYS CD 1 1
17 49669 1 1 158 LYS CE C 145.451 19.970 8.790 1.00 . A A . 158 LYS CE 1 1
17 49670 1 1 158 LYS CG C 144.896 17.791 7.704 1.00 . A A . 158 LYS CG 1 1
17 49671 1 1 158 LYS H H 144.519 14.806 5.578 1.00 . A A . 158 LYS H 1 1
17 49672 1 1 158 LYS HA H 143.664 15.640 8.310 1.00 . A A . 158 LYS HA 1 1
17 49673 1 1 158 LYS HB2 H 144.052 17.257 5.803 1.00 . A A . 158 LYS HB2 1 1
17 49674 1 1 158 LYS HB3 H 142.868 17.767 7.007 1.00 . A A . 158 LYS HB3 1 1
17 49675 1 1 158 LYS HD2 H 145.633 19.536 6.695 1.00 . A A . 158 LYS HD2 1 1
17 49676 1 1 158 LYS HD3 H 143.969 19.677 7.267 1.00 . A A . 158 LYS HD3 1 1
17 49677 1 1 158 LYS HE2 H 146.192 19.340 9.256 1.00 . A A . 158 LYS HE2 1 1
17 49678 1 1 158 LYS HE3 H 145.889 20.928 8.555 1.00 . A A . 158 LYS HE3 1 1
17 49679 1 1 158 LYS HG2 H 144.703 17.571 8.745 1.00 . A A . 158 LYS HG2 1 1
17 49680 1 1 158 LYS HG3 H 145.839 17.354 7.412 1.00 . A A . 158 LYS HG3 1 1
17 49681 1 1 158 LYS HZ1 H 143.533 20.652 9.230 1.00 . A A . 158 LYS HZ1 1 1
17 49682 1 1 158 LYS HZ2 H 143.970 19.238 10.059 1.00 . A A . 158 LYS HZ2 1 1
17 49683 1 1 158 LYS HZ3 H 144.614 20.737 10.536 1.00 . A A . 158 LYS HZ3 1 1
17 49684 1 1 158 LYS N N 144.546 14.887 6.550 1.00 . A A . 158 LYS N 1 1
17 49685 1 1 158 LYS NZ N 144.306 20.164 9.724 1.00 . A A . 158 LYS NZ 1 1
17 49686 1 1 158 LYS O O 141.181 15.537 7.541 1.00 . A A . 158 LYS O 1 1
17 49687 1 1 159 TYR C C 140.714 12.685 5.071 1.00 . A A . 159 TYR C 1 1
17 49688 1 1 159 TYR CA C 140.670 14.203 5.256 1.00 . A A . 159 TYR CA 1 1
17 49689 1 1 159 TYR CB C 140.318 14.884 3.930 1.00 . A A . 159 TYR CB 1 1
17 49690 1 1 159 TYR CD1 C 140.098 17.213 4.863 1.00 . A A . 159 TYR CD1 1 1
17 49691 1 1 159 TYR CD2 C 141.799 16.784 3.189 1.00 . A A . 159 TYR CD2 1 1
17 49692 1 1 159 TYR CE1 C 140.500 18.552 4.928 1.00 . A A . 159 TYR CE1 1 1
17 49693 1 1 159 TYR CE2 C 142.202 18.122 3.255 1.00 . A A . 159 TYR CE2 1 1
17 49694 1 1 159 TYR CG C 140.748 16.328 3.993 1.00 . A A . 159 TYR CG 1 1
17 49695 1 1 159 TYR CZ C 141.552 19.006 4.124 1.00 . A A . 159 TYR CZ 1 1
17 49696 1 1 159 TYR H H 142.802 14.483 5.149 1.00 . A A . 159 TYR H 1 1
17 49697 1 1 159 TYR HA H 139.931 14.457 6.002 1.00 . A A . 159 TYR HA 1 1
17 49698 1 1 159 TYR HB2 H 140.833 14.387 3.121 1.00 . A A . 159 TYR HB2 1 1
17 49699 1 1 159 TYR HB3 H 139.252 14.832 3.765 1.00 . A A . 159 TYR HB3 1 1
17 49700 1 1 159 TYR HD1 H 139.287 16.862 5.484 1.00 . A A . 159 TYR HD1 1 1
17 49701 1 1 159 TYR HD2 H 142.300 16.101 2.517 1.00 . A A . 159 TYR HD2 1 1
17 49702 1 1 159 TYR HE1 H 140.000 19.234 5.599 1.00 . A A . 159 TYR HE1 1 1
17 49703 1 1 159 TYR HE2 H 143.014 18.474 2.635 1.00 . A A . 159 TYR HE2 1 1
17 49704 1 1 159 TYR HH H 142.037 20.562 5.115 1.00 . A A . 159 TYR HH 1 1
17 49705 1 1 159 TYR N N 142.014 14.667 5.702 1.00 . A A . 159 TYR N 1 1
17 49706 1 1 159 TYR O O 141.580 12.167 4.401 1.00 . A A . 159 TYR O 1 1
17 49707 1 1 159 TYR OH O 141.949 20.325 4.190 1.00 . A A . 159 TYR OH 1 1
17 49708 1 1 160 GLN C C 138.484 9.989 4.985 1.00 . A A . 160 GLN C 1 1
17 49709 1 1 160 GLN CA C 139.820 10.484 5.541 1.00 . A A . 160 GLN CA 1 1
17 49710 1 1 160 GLN CB C 140.061 9.856 6.919 1.00 . A A . 160 GLN CB 1 1
17 49711 1 1 160 GLN CD C 139.106 9.646 9.223 1.00 . A A . 160 GLN CD 1 1
17 49712 1 1 160 GLN CG C 138.786 9.960 7.762 1.00 . A A . 160 GLN CG 1 1
17 49713 1 1 160 GLN H H 139.118 12.397 6.221 1.00 . A A . 160 GLN H 1 1
17 49714 1 1 160 GLN HA H 140.613 10.192 4.874 1.00 . A A . 160 GLN HA 1 1
17 49715 1 1 160 GLN HB2 H 140.328 8.816 6.799 1.00 . A A . 160 GLN HB2 1 1
17 49716 1 1 160 GLN HB3 H 140.862 10.380 7.417 1.00 . A A . 160 GLN HB3 1 1
17 49717 1 1 160 GLN HE21 H 139.611 7.761 8.859 1.00 . A A . 160 GLN HE21 1 1
17 49718 1 1 160 GLN HE22 H 139.718 8.240 10.484 1.00 . A A . 160 GLN HE22 1 1
17 49719 1 1 160 GLN HG2 H 138.387 10.960 7.686 1.00 . A A . 160 GLN HG2 1 1
17 49720 1 1 160 GLN HG3 H 138.057 9.253 7.396 1.00 . A A . 160 GLN HG3 1 1
17 49721 1 1 160 GLN N N 139.803 11.967 5.674 1.00 . A A . 160 GLN N 1 1
17 49722 1 1 160 GLN NE2 N 139.512 8.450 9.549 1.00 . A A . 160 GLN NE2 1 1
17 49723 1 1 160 GLN O O 137.445 10.152 5.594 1.00 . A A . 160 GLN O 1 1
17 49724 1 1 160 GLN OE1 O 138.984 10.499 10.078 1.00 . A A . 160 GLN OE1 1 1
17 49725 1 1 161 LEU C C 136.744 7.705 4.152 1.00 . A A . 161 LEU C 1 1
17 49726 1 1 161 LEU CA C 137.241 8.843 3.261 1.00 . A A . 161 LEU CA 1 1
17 49727 1 1 161 LEU CB C 137.496 8.318 1.846 1.00 . A A . 161 LEU CB 1 1
17 49728 1 1 161 LEU CD1 C 138.421 8.946 -0.390 1.00 . A A . 161 LEU CD1 1 1
17 49729 1 1 161 LEU CD2 C 137.991 10.712 1.320 1.00 . A A . 161 LEU CD2 1 1
17 49730 1 1 161 LEU CG C 138.444 9.266 1.106 1.00 . A A . 161 LEU CG 1 1
17 49731 1 1 161 LEU H H 139.352 9.235 3.371 1.00 . A A . 161 LEU H 1 1
17 49732 1 1 161 LEU HA H 136.502 9.630 3.230 1.00 . A A . 161 LEU HA 1 1
17 49733 1 1 161 LEU HB2 H 137.943 7.335 1.904 1.00 . A A . 161 LEU HB2 1 1
17 49734 1 1 161 LEU HB3 H 136.561 8.257 1.311 1.00 . A A . 161 LEU HB3 1 1
17 49735 1 1 161 LEU HD11 H 137.428 8.626 -0.675 1.00 . A A . 161 LEU HD11 1 1
17 49736 1 1 161 LEU HD12 H 138.689 9.828 -0.952 1.00 . A A . 161 LEU HD12 1 1
17 49737 1 1 161 LEU HD13 H 139.127 8.156 -0.601 1.00 . A A . 161 LEU HD13 1 1
17 49738 1 1 161 LEU HD21 H 136.963 10.817 1.007 1.00 . A A . 161 LEU HD21 1 1
17 49739 1 1 161 LEU HD22 H 138.075 10.964 2.367 1.00 . A A . 161 LEU HD22 1 1
17 49740 1 1 161 LEU HD23 H 138.614 11.375 0.739 1.00 . A A . 161 LEU HD23 1 1
17 49741 1 1 161 LEU HG H 139.448 9.140 1.486 1.00 . A A . 161 LEU HG 1 1
17 49742 1 1 161 LEU N N 138.505 9.368 3.840 1.00 . A A . 161 LEU N 1 1
17 49743 1 1 161 LEU O O 137.390 7.337 5.113 1.00 . A A . 161 LEU O 1 1
17 49744 1 1 162 ASN C C 134.391 4.992 3.829 1.00 . A A . 162 ASN C 1 1
17 49745 1 1 162 ASN CA C 135.103 6.030 4.702 1.00 . A A . 162 ASN CA 1 1
17 49746 1 1 162 ASN CB C 134.119 6.588 5.734 1.00 . A A . 162 ASN CB 1 1
17 49747 1 1 162 ASN CG C 133.278 7.694 5.093 1.00 . A A . 162 ASN CG 1 1
17 49748 1 1 162 ASN H H 135.096 7.446 3.076 1.00 . A A . 162 ASN H 1 1
17 49749 1 1 162 ASN HA H 135.935 5.564 5.215 1.00 . A A . 162 ASN HA 1 1
17 49750 1 1 162 ASN HB2 H 133.472 5.796 6.078 1.00 . A A . 162 ASN HB2 1 1
17 49751 1 1 162 ASN HB3 H 134.668 6.995 6.570 1.00 . A A . 162 ASN HB3 1 1
17 49752 1 1 162 ASN HD21 H 132.410 6.472 3.791 1.00 . A A . 162 ASN HD21 1 1
17 49753 1 1 162 ASN HD22 H 131.928 8.097 3.694 1.00 . A A . 162 ASN HD22 1 1
17 49754 1 1 162 ASN N N 135.611 7.140 3.852 1.00 . A A . 162 ASN N 1 1
17 49755 1 1 162 ASN ND2 N 132.471 7.397 4.111 1.00 . A A . 162 ASN ND2 1 1
17 49756 1 1 162 ASN O O 133.220 5.132 3.536 1.00 . A A . 162 ASN O 1 1
17 49757 1 1 162 ASN OD1 O 133.353 8.839 5.491 1.00 . A A . 162 ASN OD1 1 1
17 49758 1 1 163 PRO C C 133.801 1.885 3.449 1.00 . A A . 163 PRO C 1 1
17 49759 1 1 163 PRO CA C 134.591 2.887 2.600 1.00 . A A . 163 PRO CA 1 1
17 49760 1 1 163 PRO CB C 135.852 2.234 2.029 1.00 . A A . 163 PRO CB 1 1
17 49761 1 1 163 PRO CD C 136.547 3.823 3.798 1.00 . A A . 163 PRO CD 1 1
17 49762 1 1 163 PRO CG C 137.006 2.590 2.996 1.00 . A A . 163 PRO CG 1 1
17 49763 1 1 163 PRO HA H 133.982 3.279 1.801 1.00 . A A . 163 PRO HA 1 1
17 49764 1 1 163 PRO HB2 H 135.722 1.160 1.981 1.00 . A A . 163 PRO HB2 1 1
17 49765 1 1 163 PRO HB3 H 136.064 2.628 1.049 1.00 . A A . 163 PRO HB3 1 1
17 49766 1 1 163 PRO HD2 H 136.657 3.645 4.859 1.00 . A A . 163 PRO HD2 1 1
17 49767 1 1 163 PRO HD3 H 137.102 4.698 3.499 1.00 . A A . 163 PRO HD3 1 1
17 49768 1 1 163 PRO HG2 H 137.198 1.762 3.664 1.00 . A A . 163 PRO HG2 1 1
17 49769 1 1 163 PRO HG3 H 137.897 2.832 2.438 1.00 . A A . 163 PRO HG3 1 1
17 49770 1 1 163 PRO N N 135.121 3.977 3.441 1.00 . A A . 163 PRO N 1 1
17 49771 1 1 163 PRO O O 133.888 0.690 3.251 1.00 . A A . 163 PRO O 1 1
17 49772 1 1 164 GLN C C 130.747 1.706 5.042 1.00 . A A . 164 GLN C 1 1
17 49773 1 1 164 GLN CA C 132.237 1.426 5.239 1.00 . A A . 164 GLN CA 1 1
17 49774 1 1 164 GLN CB C 132.605 1.633 6.711 1.00 . A A . 164 GLN CB 1 1
17 49775 1 1 164 GLN CD C 132.962 3.401 8.443 1.00 . A A . 164 GLN CD 1 1
17 49776 1 1 164 GLN CG C 132.992 3.095 6.944 1.00 . A A . 164 GLN CG 1 1
17 49777 1 1 164 GLN H H 132.966 3.322 4.534 1.00 . A A . 164 GLN H 1 1
17 49778 1 1 164 GLN HA H 132.453 0.407 4.953 1.00 . A A . 164 GLN HA 1 1
17 49779 1 1 164 GLN HB2 H 131.758 1.382 7.332 1.00 . A A . 164 GLN HB2 1 1
17 49780 1 1 164 GLN HB3 H 133.440 0.997 6.966 1.00 . A A . 164 GLN HB3 1 1
17 49781 1 1 164 GLN HE21 H 134.824 4.089 8.485 1.00 . A A . 164 GLN HE21 1 1
17 49782 1 1 164 GLN HE22 H 134.010 4.109 9.973 1.00 . A A . 164 GLN HE22 1 1
17 49783 1 1 164 GLN HG2 H 133.988 3.267 6.561 1.00 . A A . 164 GLN HG2 1 1
17 49784 1 1 164 GLN HG3 H 132.293 3.738 6.434 1.00 . A A . 164 GLN HG3 1 1
17 49785 1 1 164 GLN N N 133.030 2.357 4.389 1.00 . A A . 164 GLN N 1 1
17 49786 1 1 164 GLN NE2 N 134.020 3.908 9.014 1.00 . A A . 164 GLN NE2 1 1
17 49787 1 1 164 GLN O O 129.900 0.989 5.539 1.00 . A A . 164 GLN O 1 1
17 49788 1 1 164 GLN OE1 O 131.965 3.174 9.100 1.00 . A A . 164 GLN OE1 1 1
17 49789 1 1 165 GLY C C 128.292 1.870 3.426 1.00 . A A . 165 GLY C 1 1
17 49790 1 1 165 GLY CA C 128.981 3.062 4.090 1.00 . A A . 165 GLY CA 1 1
17 49791 1 1 165 GLY H H 131.113 3.308 3.925 1.00 . A A . 165 GLY H 1 1
17 49792 1 1 165 GLY HA2 H 128.505 3.275 5.038 1.00 . A A . 165 GLY HA2 1 1
17 49793 1 1 165 GLY HA3 H 128.902 3.924 3.446 1.00 . A A . 165 GLY HA3 1 1
17 49794 1 1 165 GLY N N 130.417 2.741 4.319 1.00 . A A . 165 GLY N 1 1
17 49795 1 1 165 GLY O O 127.213 1.469 3.815 1.00 . A A . 165 GLY O 1 1
17 49796 1 1 166 MET C C 129.386 -0.780 1.185 1.00 . A A . 166 MET C 1 1
17 49797 1 1 166 MET CA C 128.287 0.131 1.741 1.00 . A A . 166 MET CA 1 1
17 49798 1 1 166 MET CB C 127.396 0.625 0.598 1.00 . A A . 166 MET CB 1 1
17 49799 1 1 166 MET CE C 123.642 0.059 1.613 1.00 . A A . 166 MET CE 1 1
17 49800 1 1 166 MET CG C 126.084 1.166 1.169 1.00 . A A . 166 MET CG 1 1
17 49801 1 1 166 MET H H 129.779 1.636 2.129 1.00 . A A . 166 MET H 1 1
17 49802 1 1 166 MET HA H 127.686 -0.423 2.448 1.00 . A A . 166 MET HA 1 1
17 49803 1 1 166 MET HB2 H 127.907 1.410 0.060 1.00 . A A . 166 MET HB2 1 1
17 49804 1 1 166 MET HB3 H 127.185 -0.193 -0.073 1.00 . A A . 166 MET HB3 1 1
17 49805 1 1 166 MET HE1 H 124.019 0.532 2.511 1.00 . A A . 166 MET HE1 1 1
17 49806 1 1 166 MET HE2 H 122.634 0.393 1.429 1.00 . A A . 166 MET HE2 1 1
17 49807 1 1 166 MET HE3 H 123.646 -1.015 1.735 1.00 . A A . 166 MET HE3 1 1
17 49808 1 1 166 MET HG2 H 125.986 0.861 2.200 1.00 . A A . 166 MET HG2 1 1
17 49809 1 1 166 MET HG3 H 126.082 2.244 1.111 1.00 . A A . 166 MET HG3 1 1
17 49810 1 1 166 MET N N 128.907 1.298 2.427 1.00 . A A . 166 MET N 1 1
17 49811 1 1 166 MET O O 129.924 -1.614 1.887 1.00 . A A . 166 MET O 1 1
17 49812 1 1 166 MET SD S 124.695 0.509 0.212 1.00 . A A . 166 MET SD 1 1
17 49813 1 1 167 ASP C C 130.336 -2.949 -0.663 1.00 . A A . 167 ASP C 1 1
17 49814 1 1 167 ASP CA C 130.796 -1.488 -0.654 1.00 . A A . 167 ASP CA 1 1
17 49815 1 1 167 ASP CB C 132.069 -1.361 0.184 1.00 . A A . 167 ASP CB 1 1
17 49816 1 1 167 ASP CG C 133.292 -1.578 -0.708 1.00 . A A . 167 ASP CG 1 1
17 49817 1 1 167 ASP H H 129.287 0.049 -0.619 1.00 . A A . 167 ASP H 1 1
17 49818 1 1 167 ASP HA H 131.000 -1.168 -1.665 1.00 . A A . 167 ASP HA 1 1
17 49819 1 1 167 ASP HB2 H 132.114 -0.375 0.624 1.00 . A A . 167 ASP HB2 1 1
17 49820 1 1 167 ASP HB3 H 132.061 -2.106 0.967 1.00 . A A . 167 ASP HB3 1 1
17 49821 1 1 167 ASP N N 129.728 -0.629 -0.067 1.00 . A A . 167 ASP N 1 1
17 49822 1 1 167 ASP O O 131.130 -3.858 -0.519 1.00 . A A . 167 ASP O 1 1
17 49823 1 1 167 ASP OD1 O 133.456 -2.684 -1.196 1.00 . A A . 167 ASP OD1 1 1
17 49824 1 1 167 ASP OD2 O 134.043 -0.634 -0.889 1.00 . A A . 167 ASP OD2 1 1
17 49825 1 1 168 THR C C 128.065 -4.949 -2.242 1.00 . A A . 168 THR C 1 1
17 49826 1 1 168 THR CA C 128.568 -4.593 -0.840 1.00 . A A . 168 THR CA 1 1
17 49827 1 1 168 THR CB C 127.425 -4.741 0.166 1.00 . A A . 168 THR CB 1 1
17 49828 1 1 168 THR CG2 C 127.993 -4.738 1.587 1.00 . A A . 168 THR CG2 1 1
17 49829 1 1 168 THR H H 128.430 -2.446 -0.940 1.00 . A A . 168 THR H 1 1
17 49830 1 1 168 THR HA H 129.373 -5.259 -0.569 1.00 . A A . 168 THR HA 1 1
17 49831 1 1 168 THR HB H 126.908 -5.671 -0.007 1.00 . A A . 168 THR HB 1 1
17 49832 1 1 168 THR HG1 H 125.627 -4.011 0.033 1.00 . A A . 168 THR HG1 1 1
17 49833 1 1 168 THR HG21 H 128.749 -5.505 1.674 1.00 . A A . 168 THR HG21 1 1
17 49834 1 1 168 THR HG22 H 128.433 -3.774 1.797 1.00 . A A . 168 THR HG22 1 1
17 49835 1 1 168 THR HG23 H 127.201 -4.933 2.293 1.00 . A A . 168 THR HG23 1 1
17 49836 1 1 168 THR N N 129.062 -3.188 -0.827 1.00 . A A . 168 THR N 1 1
17 49837 1 1 168 THR O O 128.401 -5.984 -2.786 1.00 . A A . 168 THR O 1 1
17 49838 1 1 168 THR OG1 O 126.520 -3.657 0.015 1.00 . A A . 168 THR OG1 1 1
17 49839 1 1 169 SER C C 126.590 -3.101 -4.986 1.00 . A A . 169 SER C 1 1
17 49840 1 1 169 SER CA C 126.742 -4.404 -4.194 1.00 . A A . 169 SER CA 1 1
17 49841 1 1 169 SER CB C 125.383 -5.093 -4.080 1.00 . A A . 169 SER CB 1 1
17 49842 1 1 169 SER H H 127.002 -3.277 -2.376 1.00 . A A . 169 SER H 1 1
17 49843 1 1 169 SER HA H 127.433 -5.056 -4.708 1.00 . A A . 169 SER HA 1 1
17 49844 1 1 169 SER HB2 H 125.488 -6.010 -3.523 1.00 . A A . 169 SER HB2 1 1
17 49845 1 1 169 SER HB3 H 124.691 -4.440 -3.564 1.00 . A A . 169 SER HB3 1 1
17 49846 1 1 169 SER HG H 123.936 -5.420 -5.339 1.00 . A A . 169 SER HG 1 1
17 49847 1 1 169 SER N N 127.262 -4.105 -2.830 1.00 . A A . 169 SER N 1 1
17 49848 1 1 169 SER O O 125.514 -2.760 -5.435 1.00 . A A . 169 SER O 1 1
17 49849 1 1 169 SER OG O 124.895 -5.390 -5.381 1.00 . A A . 169 SER OG 1 1
17 49850 1 1 170 ASN C C 128.958 -0.695 -6.425 1.00 . A A . 170 ASN C 1 1
17 49851 1 1 170 ASN CA C 127.565 -1.096 -5.930 1.00 . A A . 170 ASN CA 1 1
17 49852 1 1 170 ASN CB C 127.013 0.007 -5.024 1.00 . A A . 170 ASN CB 1 1
17 49853 1 1 170 ASN CG C 127.990 0.259 -3.875 1.00 . A A . 170 ASN CG 1 1
17 49854 1 1 170 ASN H H 128.518 -2.662 -4.797 1.00 . A A . 170 ASN H 1 1
17 49855 1 1 170 ASN HA H 126.907 -1.231 -6.776 1.00 . A A . 170 ASN HA 1 1
17 49856 1 1 170 ASN HB2 H 126.886 0.913 -5.597 1.00 . A A . 170 ASN HB2 1 1
17 49857 1 1 170 ASN HB3 H 126.059 -0.302 -4.621 1.00 . A A . 170 ASN HB3 1 1
17 49858 1 1 170 ASN HD21 H 127.691 2.222 -3.864 1.00 . A A . 170 ASN HD21 1 1
17 49859 1 1 170 ASN HD22 H 128.800 1.650 -2.712 1.00 . A A . 170 ASN HD22 1 1
17 49860 1 1 170 ASN N N 127.658 -2.372 -5.165 1.00 . A A . 170 ASN N 1 1
17 49861 1 1 170 ASN ND2 N 128.176 1.479 -3.448 1.00 . A A . 170 ASN ND2 1 1
17 49862 1 1 170 ASN O O 129.491 0.326 -6.041 1.00 . A A . 170 ASN O 1 1
17 49863 1 1 170 ASN OD1 O 128.593 -0.663 -3.362 1.00 . A A . 170 ASN OD1 1 1
17 49864 1 1 171 MET C C 130.800 0.022 -8.768 1.00 . A A . 171 MET C 1 1
17 49865 1 1 171 MET CA C 130.906 -1.143 -7.789 1.00 . A A . 171 MET CA 1 1
17 49866 1 1 171 MET CB C 131.514 -2.359 -8.493 1.00 . A A . 171 MET CB 1 1
17 49867 1 1 171 MET CE C 131.835 -6.184 -7.016 1.00 . A A . 171 MET CE 1 1
17 49868 1 1 171 MET CG C 131.220 -3.621 -7.677 1.00 . A A . 171 MET CG 1 1
17 49869 1 1 171 MET H H 129.105 -2.307 -7.576 1.00 . A A . 171 MET H 1 1
17 49870 1 1 171 MET HA H 131.526 -0.854 -6.970 1.00 . A A . 171 MET HA 1 1
17 49871 1 1 171 MET HB2 H 131.083 -2.458 -9.479 1.00 . A A . 171 MET HB2 1 1
17 49872 1 1 171 MET HB3 H 132.581 -2.229 -8.577 1.00 . A A . 171 MET HB3 1 1
17 49873 1 1 171 MET HE1 H 132.141 -5.750 -6.078 1.00 . A A . 171 MET HE1 1 1
17 49874 1 1 171 MET HE2 H 130.778 -6.408 -6.980 1.00 . A A . 171 MET HE2 1 1
17 49875 1 1 171 MET HE3 H 132.396 -7.092 -7.191 1.00 . A A . 171 MET HE3 1 1
17 49876 1 1 171 MET HG2 H 131.510 -3.461 -6.649 1.00 . A A . 171 MET HG2 1 1
17 49877 1 1 171 MET HG3 H 130.164 -3.842 -7.722 1.00 . A A . 171 MET HG3 1 1
17 49878 1 1 171 MET N N 129.550 -1.488 -7.275 1.00 . A A . 171 MET N 1 1
17 49879 1 1 171 MET O O 131.772 0.683 -9.086 1.00 . A A . 171 MET O 1 1
17 49880 1 1 171 MET SD S 132.156 -5.013 -8.359 1.00 . A A . 171 MET SD 1 1
17 49881 1 1 172 ASP C C 129.433 2.726 -9.435 1.00 . A A . 172 ASP C 1 1
17 49882 1 1 172 ASP CA C 129.415 1.400 -10.194 1.00 . A A . 172 ASP CA 1 1
17 49883 1 1 172 ASP CB C 128.066 1.234 -10.896 1.00 . A A . 172 ASP CB 1 1
17 49884 1 1 172 ASP CG C 128.262 0.459 -12.200 1.00 . A A . 172 ASP CG 1 1
17 49885 1 1 172 ASP H H 128.866 -0.268 -8.947 1.00 . A A . 172 ASP H 1 1
17 49886 1 1 172 ASP HA H 130.207 1.394 -10.928 1.00 . A A . 172 ASP HA 1 1
17 49887 1 1 172 ASP HB2 H 127.389 0.693 -10.252 1.00 . A A . 172 ASP HB2 1 1
17 49888 1 1 172 ASP HB3 H 127.654 2.209 -11.116 1.00 . A A . 172 ASP HB3 1 1
17 49889 1 1 172 ASP N N 129.620 0.278 -9.235 1.00 . A A . 172 ASP N 1 1
17 49890 1 1 172 ASP O O 130.243 3.593 -9.698 1.00 . A A . 172 ASP O 1 1
17 49891 1 1 172 ASP OD1 O 129.323 -0.117 -12.369 1.00 . A A . 172 ASP OD1 1 1
17 49892 1 1 172 ASP OD2 O 127.347 0.457 -13.007 1.00 . A A . 172 ASP OD2 1 1
17 49893 1 1 173 VAL C C 129.813 4.304 -6.926 1.00 . A A . 173 VAL C 1 1
17 49894 1 1 173 VAL CA C 128.512 4.164 -7.723 1.00 . A A . 173 VAL CA 1 1
17 49895 1 1 173 VAL CB C 127.306 4.157 -6.774 1.00 . A A . 173 VAL CB 1 1
17 49896 1 1 173 VAL CG1 C 127.529 5.144 -5.623 1.00 . A A . 173 VAL CG1 1 1
17 49897 1 1 173 VAL CG2 C 126.059 4.572 -7.554 1.00 . A A . 173 VAL CG2 1 1
17 49898 1 1 173 VAL H H 127.899 2.182 -8.297 1.00 . A A . 173 VAL H 1 1
17 49899 1 1 173 VAL HA H 128.420 4.992 -8.410 1.00 . A A . 173 VAL HA 1 1
17 49900 1 1 173 VAL HB H 127.167 3.162 -6.374 1.00 . A A . 173 VAL HB 1 1
17 49901 1 1 173 VAL HG11 H 128.413 4.860 -5.072 1.00 . A A . 173 VAL HG11 1 1
17 49902 1 1 173 VAL HG12 H 127.656 6.139 -6.022 1.00 . A A . 173 VAL HG12 1 1
17 49903 1 1 173 VAL HG13 H 126.674 5.127 -4.963 1.00 . A A . 173 VAL HG13 1 1
17 49904 1 1 173 VAL HG21 H 126.028 4.039 -8.493 1.00 . A A . 173 VAL HG21 1 1
17 49905 1 1 173 VAL HG22 H 125.178 4.337 -6.977 1.00 . A A . 173 VAL HG22 1 1
17 49906 1 1 173 VAL HG23 H 126.092 5.635 -7.744 1.00 . A A . 173 VAL HG23 1 1
17 49907 1 1 173 VAL N N 128.544 2.892 -8.494 1.00 . A A . 173 VAL N 1 1
17 49908 1 1 173 VAL O O 130.217 5.391 -6.567 1.00 . A A . 173 VAL O 1 1
17 49909 1 1 174 PHE C C 132.847 3.855 -6.778 1.00 . A A . 174 PHE C 1 1
17 49910 1 1 174 PHE CA C 131.745 3.296 -5.879 1.00 . A A . 174 PHE CA 1 1
17 49911 1 1 174 PHE CB C 132.143 1.904 -5.384 1.00 . A A . 174 PHE CB 1 1
17 49912 1 1 174 PHE CD1 C 134.608 2.175 -4.934 1.00 . A A . 174 PHE CD1 1 1
17 49913 1 1 174 PHE CD2 C 133.092 1.983 -3.052 1.00 . A A . 174 PHE CD2 1 1
17 49914 1 1 174 PHE CE1 C 135.689 2.286 -4.053 1.00 . A A . 174 PHE CE1 1 1
17 49915 1 1 174 PHE CE2 C 134.173 2.094 -2.170 1.00 . A A . 174 PHE CE2 1 1
17 49916 1 1 174 PHE CG C 133.309 2.024 -4.434 1.00 . A A . 174 PHE CG 1 1
17 49917 1 1 174 PHE CZ C 135.472 2.245 -2.670 1.00 . A A . 174 PHE CZ 1 1
17 49918 1 1 174 PHE H H 130.134 2.343 -6.947 1.00 . A A . 174 PHE H 1 1
17 49919 1 1 174 PHE HA H 131.608 3.952 -5.031 1.00 . A A . 174 PHE HA 1 1
17 49920 1 1 174 PHE HB2 H 131.307 1.451 -4.872 1.00 . A A . 174 PHE HB2 1 1
17 49921 1 1 174 PHE HB3 H 132.428 1.289 -6.224 1.00 . A A . 174 PHE HB3 1 1
17 49922 1 1 174 PHE HD1 H 134.775 2.208 -6.001 1.00 . A A . 174 PHE HD1 1 1
17 49923 1 1 174 PHE HD2 H 132.090 1.866 -2.666 1.00 . A A . 174 PHE HD2 1 1
17 49924 1 1 174 PHE HE1 H 136.691 2.403 -4.439 1.00 . A A . 174 PHE HE1 1 1
17 49925 1 1 174 PHE HE2 H 134.006 2.063 -1.103 1.00 . A A . 174 PHE HE2 1 1
17 49926 1 1 174 PHE HZ H 136.307 2.331 -1.990 1.00 . A A . 174 PHE HZ 1 1
17 49927 1 1 174 PHE N N 130.474 3.213 -6.649 1.00 . A A . 174 PHE N 1 1
17 49928 1 1 174 PHE O O 133.660 4.650 -6.354 1.00 . A A . 174 PHE O 1 1
17 49929 1 1 175 VAL C C 133.611 5.433 -9.297 1.00 . A A . 175 VAL C 1 1
17 49930 1 1 175 VAL CA C 133.938 3.980 -8.931 1.00 . A A . 175 VAL CA 1 1
17 49931 1 1 175 VAL CB C 133.998 3.119 -10.200 1.00 . A A . 175 VAL CB 1 1
17 49932 1 1 175 VAL CG1 C 134.739 3.875 -11.307 1.00 . A A . 175 VAL CG1 1 1
17 49933 1 1 175 VAL CG2 C 134.744 1.819 -9.891 1.00 . A A . 175 VAL CG2 1 1
17 49934 1 1 175 VAL H H 132.218 2.816 -8.353 1.00 . A A . 175 VAL H 1 1
17 49935 1 1 175 VAL HA H 134.893 3.944 -8.428 1.00 . A A . 175 VAL HA 1 1
17 49936 1 1 175 VAL HB H 132.996 2.889 -10.530 1.00 . A A . 175 VAL HB 1 1
17 49937 1 1 175 VAL HG11 H 135.554 4.438 -10.875 1.00 . A A . 175 VAL HG11 1 1
17 49938 1 1 175 VAL HG12 H 135.131 3.169 -12.024 1.00 . A A . 175 VAL HG12 1 1
17 49939 1 1 175 VAL HG13 H 134.057 4.550 -11.802 1.00 . A A . 175 VAL HG13 1 1
17 49940 1 1 175 VAL HG21 H 134.621 1.572 -8.846 1.00 . A A . 175 VAL HG21 1 1
17 49941 1 1 175 VAL HG22 H 134.344 1.021 -10.499 1.00 . A A . 175 VAL HG22 1 1
17 49942 1 1 175 VAL HG23 H 135.794 1.946 -10.109 1.00 . A A . 175 VAL HG23 1 1
17 49943 1 1 175 VAL N N 132.883 3.454 -8.021 1.00 . A A . 175 VAL N 1 1
17 49944 1 1 175 VAL O O 134.492 6.233 -9.548 1.00 . A A . 175 VAL O 1 1
17 49945 1 1 176 GLN C C 132.099 8.065 -8.429 1.00 . A A . 176 GLN C 1 1
17 49946 1 1 176 GLN CA C 131.975 7.180 -9.671 1.00 . A A . 176 GLN CA 1 1
17 49947 1 1 176 GLN CB C 130.532 7.212 -10.181 1.00 . A A . 176 GLN CB 1 1
17 49948 1 1 176 GLN CD C 129.383 8.060 -12.234 1.00 . A A . 176 GLN CD 1 1
17 49949 1 1 176 GLN CG C 130.533 7.196 -11.711 1.00 . A A . 176 GLN CG 1 1
17 49950 1 1 176 GLN H H 131.656 5.125 -9.115 1.00 . A A . 176 GLN H 1 1
17 49951 1 1 176 GLN HA H 132.636 7.549 -10.441 1.00 . A A . 176 GLN HA 1 1
17 49952 1 1 176 GLN HB2 H 130.000 6.346 -9.811 1.00 . A A . 176 GLN HB2 1 1
17 49953 1 1 176 GLN HB3 H 130.045 8.109 -9.833 1.00 . A A . 176 GLN HB3 1 1
17 49954 1 1 176 GLN HE21 H 128.119 6.536 -12.387 1.00 . A A . 176 GLN HE21 1 1
17 49955 1 1 176 GLN HE22 H 127.495 8.045 -12.851 1.00 . A A . 176 GLN HE22 1 1
17 49956 1 1 176 GLN HG2 H 131.472 7.588 -12.074 1.00 . A A . 176 GLN HG2 1 1
17 49957 1 1 176 GLN HG3 H 130.407 6.182 -12.060 1.00 . A A . 176 GLN HG3 1 1
17 49958 1 1 176 GLN N N 132.351 5.782 -9.324 1.00 . A A . 176 GLN N 1 1
17 49959 1 1 176 GLN NE2 N 128.237 7.500 -12.514 1.00 . A A . 176 GLN NE2 1 1
17 49960 1 1 176 GLN O O 132.739 9.097 -8.453 1.00 . A A . 176 GLN O 1 1
17 49961 1 1 176 GLN OE1 O 129.530 9.255 -12.395 1.00 . A A . 176 GLN OE1 1 1
17 49962 1 1 177 GLN C C 133.025 8.514 -5.607 1.00 . A A . 177 GLN C 1 1
17 49963 1 1 177 GLN CA C 131.578 8.493 -6.103 1.00 . A A . 177 GLN CA 1 1
17 49964 1 1 177 GLN CB C 130.677 7.889 -5.024 1.00 . A A . 177 GLN CB 1 1
17 49965 1 1 177 GLN CD C 128.933 9.070 -3.680 1.00 . A A . 177 GLN CD 1 1
17 49966 1 1 177 GLN CG C 130.436 8.921 -3.922 1.00 . A A . 177 GLN CG 1 1
17 49967 1 1 177 GLN H H 130.980 6.835 -7.340 1.00 . A A . 177 GLN H 1 1
17 49968 1 1 177 GLN HA H 131.257 9.501 -6.317 1.00 . A A . 177 GLN HA 1 1
17 49969 1 1 177 GLN HB2 H 129.731 7.604 -5.464 1.00 . A A . 177 GLN HB2 1 1
17 49970 1 1 177 GLN HB3 H 131.154 7.018 -4.601 1.00 . A A . 177 GLN HB3 1 1
17 49971 1 1 177 GLN HE21 H 128.551 9.664 -5.536 1.00 . A A . 177 GLN HE21 1 1
17 49972 1 1 177 GLN HE22 H 127.201 9.565 -4.513 1.00 . A A . 177 GLN HE22 1 1
17 49973 1 1 177 GLN HG2 H 130.917 8.595 -3.012 1.00 . A A . 177 GLN HG2 1 1
17 49974 1 1 177 GLN HG3 H 130.846 9.873 -4.225 1.00 . A A . 177 GLN HG3 1 1
17 49975 1 1 177 GLN N N 131.492 7.671 -7.342 1.00 . A A . 177 GLN N 1 1
17 49976 1 1 177 GLN NE2 N 128.164 9.465 -4.658 1.00 . A A . 177 GLN NE2 1 1
17 49977 1 1 177 GLN O O 133.444 9.427 -4.924 1.00 . A A . 177 GLN O 1 1
17 49978 1 1 177 GLN OE1 O 128.453 8.823 -2.592 1.00 . A A . 177 GLN OE1 1 1
17 49979 1 1 178 TYR C C 136.048 8.416 -6.373 1.00 . A A . 178 TYR C 1 1
17 49980 1 1 178 TYR CA C 135.213 7.481 -5.495 1.00 . A A . 178 TYR CA 1 1
17 49981 1 1 178 TYR CB C 135.751 6.054 -5.608 1.00 . A A . 178 TYR CB 1 1
17 49982 1 1 178 TYR CD1 C 138.220 6.521 -5.790 1.00 . A A . 178 TYR CD1 1 1
17 49983 1 1 178 TYR CD2 C 137.386 5.422 -3.797 1.00 . A A . 178 TYR CD2 1 1
17 49984 1 1 178 TYR CE1 C 139.521 6.469 -5.274 1.00 . A A . 178 TYR CE1 1 1
17 49985 1 1 178 TYR CE2 C 138.686 5.370 -3.280 1.00 . A A . 178 TYR CE2 1 1
17 49986 1 1 178 TYR CG C 137.153 5.998 -5.052 1.00 . A A . 178 TYR CG 1 1
17 49987 1 1 178 TYR CZ C 139.753 5.894 -4.019 1.00 . A A . 178 TYR CZ 1 1
17 49988 1 1 178 TYR H H 133.438 6.789 -6.499 1.00 . A A . 178 TYR H 1 1
17 49989 1 1 178 TYR HA H 135.271 7.807 -4.467 1.00 . A A . 178 TYR HA 1 1
17 49990 1 1 178 TYR HB2 H 135.115 5.385 -5.046 1.00 . A A . 178 TYR HB2 1 1
17 49991 1 1 178 TYR HB3 H 135.763 5.753 -6.645 1.00 . A A . 178 TYR HB3 1 1
17 49992 1 1 178 TYR HD1 H 138.041 6.965 -6.760 1.00 . A A . 178 TYR HD1 1 1
17 49993 1 1 178 TYR HD2 H 136.563 5.018 -3.227 1.00 . A A . 178 TYR HD2 1 1
17 49994 1 1 178 TYR HE1 H 140.344 6.872 -5.845 1.00 . A A . 178 TYR HE1 1 1
17 49995 1 1 178 TYR HE2 H 138.865 4.925 -2.312 1.00 . A A . 178 TYR HE2 1 1
17 49996 1 1 178 TYR HH H 141.067 5.143 -2.855 1.00 . A A . 178 TYR HH 1 1
17 49997 1 1 178 TYR N N 133.794 7.515 -5.947 1.00 . A A . 178 TYR N 1 1
17 49998 1 1 178 TYR O O 136.823 9.215 -5.884 1.00 . A A . 178 TYR O 1 1
17 49999 1 1 178 TYR OH O 141.036 5.843 -3.511 1.00 . A A . 178 TYR OH 1 1
17 50000 1 1 179 ALA C C 136.287 10.673 -8.317 1.00 . A A . 179 ALA C 1 1
17 50001 1 1 179 ALA CA C 136.684 9.217 -8.569 1.00 . A A . 179 ALA CA 1 1
17 50002 1 1 179 ALA CB C 136.390 8.857 -10.026 1.00 . A A . 179 ALA CB 1 1
17 50003 1 1 179 ALA H H 135.264 7.681 -8.045 1.00 . A A . 179 ALA H 1 1
17 50004 1 1 179 ALA HA H 137.737 9.090 -8.372 1.00 . A A . 179 ALA HA 1 1
17 50005 1 1 179 ALA HB1 H 135.745 7.991 -10.060 1.00 . A A . 179 ALA HB1 1 1
17 50006 1 1 179 ALA HB2 H 135.900 9.689 -10.511 1.00 . A A . 179 ALA HB2 1 1
17 50007 1 1 179 ALA HB3 H 137.316 8.638 -10.536 1.00 . A A . 179 ALA HB3 1 1
17 50008 1 1 179 ALA N N 135.896 8.328 -7.668 1.00 . A A . 179 ALA N 1 1
17 50009 1 1 179 ALA O O 137.079 11.580 -8.481 1.00 . A A . 179 ALA O 1 1
17 50010 1 1 180 ASP C C 135.142 12.765 -6.300 1.00 . A A . 180 ASP C 1 1
17 50011 1 1 180 ASP CA C 134.615 12.299 -7.659 1.00 . A A . 180 ASP CA 1 1
17 50012 1 1 180 ASP CB C 133.085 12.343 -7.658 1.00 . A A . 180 ASP CB 1 1
17 50013 1 1 180 ASP CG C 132.609 13.680 -7.087 1.00 . A A . 180 ASP CG 1 1
17 50014 1 1 180 ASP H H 134.443 10.157 -7.796 1.00 . A A . 180 ASP H 1 1
17 50015 1 1 180 ASP HA H 134.993 12.949 -8.434 1.00 . A A . 180 ASP HA 1 1
17 50016 1 1 180 ASP HB2 H 132.722 12.233 -8.669 1.00 . A A . 180 ASP HB2 1 1
17 50017 1 1 180 ASP HB3 H 132.702 11.538 -7.049 1.00 . A A . 180 ASP HB3 1 1
17 50018 1 1 180 ASP N N 135.066 10.904 -7.920 1.00 . A A . 180 ASP N 1 1
17 50019 1 1 180 ASP O O 135.673 13.851 -6.169 1.00 . A A . 180 ASP O 1 1
17 50020 1 1 180 ASP OD1 O 132.729 13.867 -5.888 1.00 . A A . 180 ASP OD1 1 1
17 50021 1 1 180 ASP OD2 O 132.132 14.495 -7.860 1.00 . A A . 180 ASP OD2 1 1
17 50022 1 1 181 THR C C 136.991 12.652 -4.001 1.00 . A A . 181 THR C 1 1
17 50023 1 1 181 THR CA C 135.488 12.365 -3.937 1.00 . A A . 181 THR CA 1 1
17 50024 1 1 181 THR CB C 135.214 11.245 -2.928 1.00 . A A . 181 THR CB 1 1
17 50025 1 1 181 THR CG2 C 135.444 11.767 -1.510 1.00 . A A . 181 THR CG2 1 1
17 50026 1 1 181 THR H H 134.565 11.088 -5.407 1.00 . A A . 181 THR H 1 1
17 50027 1 1 181 THR HA H 134.971 13.258 -3.624 1.00 . A A . 181 THR HA 1 1
17 50028 1 1 181 THR HB H 135.878 10.418 -3.114 1.00 . A A . 181 THR HB 1 1
17 50029 1 1 181 THR HG1 H 133.352 11.546 -3.398 1.00 . A A . 181 THR HG1 1 1
17 50030 1 1 181 THR HG21 H 135.446 12.847 -1.521 1.00 . A A . 181 THR HG21 1 1
17 50031 1 1 181 THR HG22 H 134.654 11.415 -0.864 1.00 . A A . 181 THR HG22 1 1
17 50032 1 1 181 THR HG23 H 136.396 11.410 -1.145 1.00 . A A . 181 THR HG23 1 1
17 50033 1 1 181 THR N N 134.998 11.958 -5.284 1.00 . A A . 181 THR N 1 1
17 50034 1 1 181 THR O O 137.511 13.434 -3.231 1.00 . A A . 181 THR O 1 1
17 50035 1 1 181 THR OG1 O 133.868 10.810 -3.063 1.00 . A A . 181 THR OG1 1 1
17 50036 1 1 182 VAL C C 139.382 13.508 -5.940 1.00 . A A . 182 VAL C 1 1
17 50037 1 1 182 VAL CA C 139.155 12.301 -5.022 1.00 . A A . 182 VAL CA 1 1
17 50038 1 1 182 VAL CB C 139.862 11.061 -5.591 1.00 . A A . 182 VAL CB 1 1
17 50039 1 1 182 VAL CG1 C 141.244 11.450 -6.126 1.00 . A A . 182 VAL CG1 1 1
17 50040 1 1 182 VAL CG2 C 140.025 10.020 -4.482 1.00 . A A . 182 VAL CG2 1 1
17 50041 1 1 182 VAL H H 137.259 11.418 -5.537 1.00 . A A . 182 VAL H 1 1
17 50042 1 1 182 VAL HA H 139.551 12.520 -4.041 1.00 . A A . 182 VAL HA 1 1
17 50043 1 1 182 VAL HB H 139.272 10.642 -6.393 1.00 . A A . 182 VAL HB 1 1
17 50044 1 1 182 VAL HG11 H 141.758 12.051 -5.391 1.00 . A A . 182 VAL HG11 1 1
17 50045 1 1 182 VAL HG12 H 141.818 10.556 -6.324 1.00 . A A . 182 VAL HG12 1 1
17 50046 1 1 182 VAL HG13 H 141.131 12.015 -7.039 1.00 . A A . 182 VAL HG13 1 1
17 50047 1 1 182 VAL HG21 H 139.588 10.396 -3.569 1.00 . A A . 182 VAL HG21 1 1
17 50048 1 1 182 VAL HG22 H 139.528 9.106 -4.770 1.00 . A A . 182 VAL HG22 1 1
17 50049 1 1 182 VAL HG23 H 141.075 9.824 -4.324 1.00 . A A . 182 VAL HG23 1 1
17 50050 1 1 182 VAL N N 137.693 12.040 -4.915 1.00 . A A . 182 VAL N 1 1
17 50051 1 1 182 VAL O O 140.208 14.362 -5.670 1.00 . A A . 182 VAL O 1 1
17 50052 1 1 183 LYS C C 138.602 16.040 -7.179 1.00 . A A . 183 LYS C 1 1
17 50053 1 1 183 LYS CA C 138.817 14.739 -7.947 1.00 . A A . 183 LYS CA 1 1
17 50054 1 1 183 LYS CB C 137.794 14.636 -9.080 1.00 . A A . 183 LYS CB 1 1
17 50055 1 1 183 LYS CD C 137.540 14.318 -11.547 1.00 . A A . 183 LYS CD 1 1
17 50056 1 1 183 LYS CE C 137.419 15.787 -11.956 1.00 . A A . 183 LYS CE 1 1
17 50057 1 1 183 LYS CG C 138.500 14.195 -10.363 1.00 . A A . 183 LYS CG 1 1
17 50058 1 1 183 LYS H H 137.981 12.899 -7.214 1.00 . A A . 183 LYS H 1 1
17 50059 1 1 183 LYS HA H 139.815 14.725 -8.359 1.00 . A A . 183 LYS HA 1 1
17 50060 1 1 183 LYS HB2 H 137.037 13.911 -8.817 1.00 . A A . 183 LYS HB2 1 1
17 50061 1 1 183 LYS HB3 H 137.331 15.599 -9.238 1.00 . A A . 183 LYS HB3 1 1
17 50062 1 1 183 LYS HD2 H 137.919 13.741 -12.378 1.00 . A A . 183 LYS HD2 1 1
17 50063 1 1 183 LYS HD3 H 136.568 13.944 -11.262 1.00 . A A . 183 LYS HD3 1 1
17 50064 1 1 183 LYS HE2 H 137.001 15.850 -12.950 1.00 . A A . 183 LYS HE2 1 1
17 50065 1 1 183 LYS HE3 H 136.774 16.303 -11.259 1.00 . A A . 183 LYS HE3 1 1
17 50066 1 1 183 LYS HG2 H 139.364 14.824 -10.532 1.00 . A A . 183 LYS HG2 1 1
17 50067 1 1 183 LYS HG3 H 138.818 13.168 -10.264 1.00 . A A . 183 LYS HG3 1 1
17 50068 1 1 183 LYS HZ1 H 139.482 15.720 -12.233 1.00 . A A . 183 LYS HZ1 1 1
17 50069 1 1 183 LYS HZ2 H 138.783 17.219 -12.608 1.00 . A A . 183 LYS HZ2 1 1
17 50070 1 1 183 LYS HZ3 H 138.984 16.759 -10.984 1.00 . A A . 183 LYS HZ3 1 1
17 50071 1 1 183 LYS N N 138.647 13.591 -7.018 1.00 . A A . 183 LYS N 1 1
17 50072 1 1 183 LYS NZ N 138.769 16.419 -11.944 1.00 . A A . 183 LYS NZ 1 1
17 50073 1 1 183 LYS O O 139.334 16.996 -7.343 1.00 . A A . 183 LYS O 1 1
17 50074 1 1 184 TYR C C 138.284 17.363 -4.340 1.00 . A A . 184 TYR C 1 1
17 50075 1 1 184 TYR CA C 137.353 17.330 -5.567 1.00 . A A . 184 TYR CA 1 1
17 50076 1 1 184 TYR CB C 135.869 17.374 -5.149 1.00 . A A . 184 TYR CB 1 1
17 50077 1 1 184 TYR CD1 C 135.929 19.136 -3.353 1.00 . A A . 184 TYR CD1 1 1
17 50078 1 1 184 TYR CD2 C 135.393 16.858 -2.725 1.00 . A A . 184 TYR CD2 1 1
17 50079 1 1 184 TYR CE1 C 135.803 19.535 -2.018 1.00 . A A . 184 TYR CE1 1 1
17 50080 1 1 184 TYR CE2 C 135.269 17.255 -1.389 1.00 . A A . 184 TYR CE2 1 1
17 50081 1 1 184 TYR CG C 135.724 17.800 -3.705 1.00 . A A . 184 TYR CG 1 1
17 50082 1 1 184 TYR CZ C 135.473 18.594 -1.035 1.00 . A A . 184 TYR CZ 1 1
17 50083 1 1 184 TYR H H 137.020 15.303 -6.220 1.00 . A A . 184 TYR H 1 1
17 50084 1 1 184 TYR HA H 137.565 18.185 -6.194 1.00 . A A . 184 TYR HA 1 1
17 50085 1 1 184 TYR HB2 H 135.347 18.078 -5.778 1.00 . A A . 184 TYR HB2 1 1
17 50086 1 1 184 TYR HB3 H 135.436 16.398 -5.281 1.00 . A A . 184 TYR HB3 1 1
17 50087 1 1 184 TYR HD1 H 136.185 19.861 -4.111 1.00 . A A . 184 TYR HD1 1 1
17 50088 1 1 184 TYR HD2 H 135.235 15.824 -2.999 1.00 . A A . 184 TYR HD2 1 1
17 50089 1 1 184 TYR HE1 H 135.963 20.568 -1.748 1.00 . A A . 184 TYR HE1 1 1
17 50090 1 1 184 TYR HE2 H 135.014 16.528 -0.633 1.00 . A A . 184 TYR HE2 1 1
17 50091 1 1 184 TYR HH H 134.752 18.378 0.721 1.00 . A A . 184 TYR HH 1 1
17 50092 1 1 184 TYR N N 137.604 16.086 -6.341 1.00 . A A . 184 TYR N 1 1
17 50093 1 1 184 TYR O O 138.740 18.413 -3.933 1.00 . A A . 184 TYR O 1 1
17 50094 1 1 184 TYR OH O 135.351 18.988 0.284 1.00 . A A . 184 TYR OH 1 1
17 50095 1 1 185 LEU C C 140.805 16.873 -2.924 1.00 . A A . 185 LEU C 1 1
17 50096 1 1 185 LEU CA C 139.463 16.234 -2.550 1.00 . A A . 185 LEU CA 1 1
17 50097 1 1 185 LEU CB C 139.666 14.799 -2.024 1.00 . A A . 185 LEU CB 1 1
17 50098 1 1 185 LEU CD1 C 139.102 14.904 0.409 1.00 . A A . 185 LEU CD1 1 1
17 50099 1 1 185 LEU CD2 C 137.281 15.184 -1.277 1.00 . A A . 185 LEU CD2 1 1
17 50100 1 1 185 LEU CG C 138.600 14.464 -0.967 1.00 . A A . 185 LEU CG 1 1
17 50101 1 1 185 LEU H H 138.194 15.389 -4.074 1.00 . A A . 185 LEU H 1 1
17 50102 1 1 185 LEU HA H 139.000 16.830 -1.775 1.00 . A A . 185 LEU HA 1 1
17 50103 1 1 185 LEU HB2 H 139.587 14.096 -2.839 1.00 . A A . 185 LEU HB2 1 1
17 50104 1 1 185 LEU HB3 H 140.644 14.713 -1.571 1.00 . A A . 185 LEU HB3 1 1
17 50105 1 1 185 LEU HD11 H 140.009 15.478 0.295 1.00 . A A . 185 LEU HD11 1 1
17 50106 1 1 185 LEU HD12 H 138.350 15.511 0.890 1.00 . A A . 185 LEU HD12 1 1
17 50107 1 1 185 LEU HD13 H 139.302 14.032 1.014 1.00 . A A . 185 LEU HD13 1 1
17 50108 1 1 185 LEU HD21 H 137.173 15.300 -2.344 1.00 . A A . 185 LEU HD21 1 1
17 50109 1 1 185 LEU HD22 H 136.455 14.602 -0.894 1.00 . A A . 185 LEU HD22 1 1
17 50110 1 1 185 LEU HD23 H 137.283 16.157 -0.808 1.00 . A A . 185 LEU HD23 1 1
17 50111 1 1 185 LEU HG H 138.433 13.397 -0.959 1.00 . A A . 185 LEU HG 1 1
17 50112 1 1 185 LEU N N 138.568 16.230 -3.744 1.00 . A A . 185 LEU N 1 1
17 50113 1 1 185 LEU O O 141.532 17.342 -2.071 1.00 . A A . 185 LEU O 1 1
17 50114 1 1 186 SER C C 142.218 19.098 -4.563 1.00 . A A . 186 SER C 1 1
17 50115 1 1 186 SER CA C 142.412 17.577 -4.591 1.00 . A A . 186 SER CA 1 1
17 50116 1 1 186 SER CB C 142.790 17.133 -6.004 1.00 . A A . 186 SER CB 1 1
17 50117 1 1 186 SER H H 140.534 16.573 -4.882 1.00 . A A . 186 SER H 1 1
17 50118 1 1 186 SER HA H 143.193 17.297 -3.899 1.00 . A A . 186 SER HA 1 1
17 50119 1 1 186 SER HB2 H 143.207 16.141 -5.973 1.00 . A A . 186 SER HB2 1 1
17 50120 1 1 186 SER HB3 H 141.905 17.129 -6.627 1.00 . A A . 186 SER HB3 1 1
17 50121 1 1 186 SER HG H 143.340 18.523 -7.247 1.00 . A A . 186 SER HG 1 1
17 50122 1 1 186 SER N N 141.134 16.931 -4.192 1.00 . A A . 186 SER N 1 1
17 50123 1 1 186 SER O O 143.126 19.857 -4.837 1.00 . A A . 186 SER O 1 1
17 50124 1 1 186 SER OG O 143.755 18.031 -6.537 1.00 . A A . 186 SER OG 1 1
17 50125 1 1 187 GLU C C 140.436 21.415 -2.740 1.00 . A A . 187 GLU C 1 1
17 50126 1 1 187 GLU CA C 140.757 21.008 -4.181 1.00 . A A . 187 GLU CA 1 1
17 50127 1 1 187 GLU CB C 139.550 21.323 -5.069 1.00 . A A . 187 GLU CB 1 1
17 50128 1 1 187 GLU CD C 139.977 23.408 -6.377 1.00 . A A . 187 GLU CD 1 1
17 50129 1 1 187 GLU CG C 140.031 21.881 -6.411 1.00 . A A . 187 GLU CG 1 1
17 50130 1 1 187 GLU H H 140.316 18.912 -4.016 1.00 . A A . 187 GLU H 1 1
17 50131 1 1 187 GLU HA H 141.620 21.555 -4.532 1.00 . A A . 187 GLU HA 1 1
17 50132 1 1 187 GLU HB2 H 138.982 20.419 -5.235 1.00 . A A . 187 GLU HB2 1 1
17 50133 1 1 187 GLU HB3 H 138.925 22.055 -4.580 1.00 . A A . 187 GLU HB3 1 1
17 50134 1 1 187 GLU HG2 H 141.046 21.558 -6.591 1.00 . A A . 187 GLU HG2 1 1
17 50135 1 1 187 GLU HG3 H 139.391 21.517 -7.202 1.00 . A A . 187 GLU HG3 1 1
17 50136 1 1 187 GLU N N 141.031 19.544 -4.232 1.00 . A A . 187 GLU N 1 1
17 50137 1 1 187 GLU O O 140.042 22.532 -2.473 1.00 . A A . 187 GLU O 1 1
17 50138 1 1 187 GLU OE1 O 140.900 24.002 -5.843 1.00 . A A . 187 GLU OE1 1 1
17 50139 1 1 187 GLU OE2 O 139.014 23.960 -6.885 1.00 . A A . 187 GLU OE2 1 1
17 50140 1 1 188 LYS C C 141.191 21.978 0.090 1.00 . A A . 188 LYS C 1 1
17 50141 1 1 188 LYS CA C 140.286 20.840 -0.389 1.00 . A A . 188 LYS CA 1 1
17 50142 1 1 188 LYS CB C 140.518 19.600 0.480 1.00 . A A . 188 LYS CB 1 1
17 50143 1 1 188 LYS CD C 138.437 20.286 1.690 1.00 . A A . 188 LYS CD 1 1
17 50144 1 1 188 LYS CE C 137.643 19.990 2.963 1.00 . A A . 188 LYS CE 1 1
17 50145 1 1 188 LYS CG C 139.880 19.805 1.858 1.00 . A A . 188 LYS CG 1 1
17 50146 1 1 188 LYS H H 140.905 19.615 -2.047 1.00 . A A . 188 LYS H 1 1
17 50147 1 1 188 LYS HA H 139.253 21.147 -0.309 1.00 . A A . 188 LYS HA 1 1
17 50148 1 1 188 LYS HB2 H 140.074 18.740 0.002 1.00 . A A . 188 LYS HB2 1 1
17 50149 1 1 188 LYS HB3 H 141.580 19.439 0.598 1.00 . A A . 188 LYS HB3 1 1
17 50150 1 1 188 LYS HD2 H 138.433 21.350 1.502 1.00 . A A . 188 LYS HD2 1 1
17 50151 1 1 188 LYS HD3 H 137.981 19.773 0.856 1.00 . A A . 188 LYS HD3 1 1
17 50152 1 1 188 LYS HE2 H 138.208 20.316 3.825 1.00 . A A . 188 LYS HE2 1 1
17 50153 1 1 188 LYS HE3 H 136.700 20.517 2.931 1.00 . A A . 188 LYS HE3 1 1
17 50154 1 1 188 LYS HG2 H 139.887 18.869 2.398 1.00 . A A . 188 LYS HG2 1 1
17 50155 1 1 188 LYS HG3 H 140.442 20.543 2.408 1.00 . A A . 188 LYS HG3 1 1
17 50156 1 1 188 LYS HZ1 H 138.284 18.009 2.958 1.00 . A A . 188 LYS HZ1 1 1
17 50157 1 1 188 LYS HZ2 H 136.968 18.308 3.990 1.00 . A A . 188 LYS HZ2 1 1
17 50158 1 1 188 LYS HZ3 H 136.734 18.235 2.309 1.00 . A A . 188 LYS HZ3 1 1
17 50159 1 1 188 LYS N N 140.592 20.512 -1.810 1.00 . A A . 188 LYS N 1 1
17 50160 1 1 188 LYS NZ N 137.388 18.525 3.062 1.00 . A A . 188 LYS NZ 1 1
17 50161 1 1 188 LYS O O 140.739 22.925 0.702 1.00 . A A . 188 LYS O 1 1
17 50162 1 1 189 LYS C C 142.881 24.323 -0.246 1.00 . A A . 189 LYS C 1 1
17 50163 1 1 189 LYS CA C 143.388 22.974 0.269 1.00 . A A . 189 LYS CA 1 1
17 50164 1 1 189 LYS CB C 144.790 22.710 -0.282 1.00 . A A . 189 LYS CB 1 1
17 50165 1 1 189 LYS CD C 146.054 22.240 -2.386 1.00 . A A . 189 LYS CD 1 1
17 50166 1 1 189 LYS CE C 146.614 23.156 -3.475 1.00 . A A . 189 LYS CE 1 1
17 50167 1 1 189 LYS CG C 144.779 22.855 -1.805 1.00 . A A . 189 LYS CG 1 1
17 50168 1 1 189 LYS H H 142.814 21.122 -0.670 1.00 . A A . 189 LYS H 1 1
17 50169 1 1 189 LYS HA H 143.423 22.992 1.349 1.00 . A A . 189 LYS HA 1 1
17 50170 1 1 189 LYS HB2 H 145.483 23.421 0.144 1.00 . A A . 189 LYS HB2 1 1
17 50171 1 1 189 LYS HB3 H 145.096 21.708 -0.021 1.00 . A A . 189 LYS HB3 1 1
17 50172 1 1 189 LYS HD2 H 146.786 22.123 -1.601 1.00 . A A . 189 LYS HD2 1 1
17 50173 1 1 189 LYS HD3 H 145.827 21.275 -2.813 1.00 . A A . 189 LYS HD3 1 1
17 50174 1 1 189 LYS HE2 H 146.453 24.188 -3.195 1.00 . A A . 189 LYS HE2 1 1
17 50175 1 1 189 LYS HE3 H 147.672 22.977 -3.589 1.00 . A A . 189 LYS HE3 1 1
17 50176 1 1 189 LYS HG2 H 143.915 22.345 -2.208 1.00 . A A . 189 LYS HG2 1 1
17 50177 1 1 189 LYS HG3 H 144.734 23.901 -2.068 1.00 . A A . 189 LYS HG3 1 1
17 50178 1 1 189 LYS HZ1 H 145.906 21.852 -4.934 1.00 . A A . 189 LYS HZ1 1 1
17 50179 1 1 189 LYS HZ2 H 144.946 23.236 -4.718 1.00 . A A . 189 LYS HZ2 1 1
17 50180 1 1 189 LYS HZ3 H 146.426 23.351 -5.539 1.00 . A A . 189 LYS HZ3 1 1
17 50181 1 1 189 LYS N N 142.465 21.894 -0.178 1.00 . A A . 189 LYS N 1 1
17 50182 1 1 189 LYS NZ N 145.920 22.878 -4.764 1.00 . A A . 189 LYS NZ 1 1
17 50183 1 1 189 LYS O O 142.096 24.320 -1.180 1.00 . A A . 189 LYS O 1 1
17 50184 1 1 189 LYS OXT O 143.285 25.334 0.303 1.00 . A A . 189 LYS OXT 1 1
18 50185 1 1 1 ALA C C 126.177 16.363 -2.261 1.00 . A A . 1 ALA C 1 1
18 50186 1 1 1 ALA CA C 126.228 17.770 -2.858 1.00 . A A . 1 ALA CA 1 1
18 50187 1 1 1 ALA CB C 126.162 18.804 -1.733 1.00 . A A . 1 ALA CB 1 1
18 50188 1 1 1 ALA H1 H 124.187 17.767 -3.265 1.00 . A A . 1 ALA H1 1 1
18 50189 1 1 1 ALA H2 H 125.061 18.943 -4.120 1.00 . A A . 1 ALA H2 1 1
18 50190 1 1 1 ALA H3 H 125.157 17.311 -4.583 1.00 . A A . 1 ALA H3 1 1
18 50191 1 1 1 ALA HA H 127.150 17.895 -3.409 1.00 . A A . 1 ALA HA 1 1
18 50192 1 1 1 ALA HB1 H 125.995 19.784 -2.154 1.00 . A A . 1 ALA HB1 1 1
18 50193 1 1 1 ALA HB2 H 125.351 18.556 -1.065 1.00 . A A . 1 ALA HB2 1 1
18 50194 1 1 1 ALA HB3 H 127.093 18.801 -1.185 1.00 . A A . 1 ALA HB3 1 1
18 50195 1 1 1 ALA N N 125.071 17.962 -3.776 1.00 . A A . 1 ALA N 1 1
18 50196 1 1 1 ALA O O 125.316 16.048 -1.463 1.00 . A A . 1 ALA O 1 1
18 50197 1 1 2 GLN C C 128.343 13.919 -1.233 1.00 . A A . 2 GLN C 1 1
18 50198 1 1 2 GLN CA C 127.096 14.127 -2.090 1.00 . A A . 2 GLN CA 1 1
18 50199 1 1 2 GLN CB C 127.090 13.120 -3.242 1.00 . A A . 2 GLN CB 1 1
18 50200 1 1 2 GLN CD C 125.550 11.624 -4.518 1.00 . A A . 2 GLN CD 1 1
18 50201 1 1 2 GLN CG C 125.663 12.952 -3.767 1.00 . A A . 2 GLN CG 1 1
18 50202 1 1 2 GLN H H 127.781 15.786 -3.280 1.00 . A A . 2 GLN H 1 1
18 50203 1 1 2 GLN HA H 126.219 13.984 -1.478 1.00 . A A . 2 GLN HA 1 1
18 50204 1 1 2 GLN HB2 H 127.728 13.480 -4.037 1.00 . A A . 2 GLN HB2 1 1
18 50205 1 1 2 GLN HB3 H 127.456 12.168 -2.889 1.00 . A A . 2 GLN HB3 1 1
18 50206 1 1 2 GLN HE21 H 127.238 11.891 -5.531 1.00 . A A . 2 GLN HE21 1 1
18 50207 1 1 2 GLN HE22 H 126.415 10.444 -5.861 1.00 . A A . 2 GLN HE22 1 1
18 50208 1 1 2 GLN HG2 H 124.971 12.958 -2.936 1.00 . A A . 2 GLN HG2 1 1
18 50209 1 1 2 GLN HG3 H 125.428 13.765 -4.438 1.00 . A A . 2 GLN HG3 1 1
18 50210 1 1 2 GLN N N 127.093 15.513 -2.638 1.00 . A A . 2 GLN N 1 1
18 50211 1 1 2 GLN NE2 N 126.478 11.292 -5.375 1.00 . A A . 2 GLN NE2 1 1
18 50212 1 1 2 GLN O O 129.159 13.058 -1.498 1.00 . A A . 2 GLN O 1 1
18 50213 1 1 2 GLN OE1 O 124.609 10.882 -4.324 1.00 . A A . 2 GLN OE1 1 1
18 50214 1 1 3 TYR C C 129.655 15.685 1.726 1.00 . A A . 3 TYR C 1 1
18 50215 1 1 3 TYR CA C 129.670 14.554 0.694 1.00 . A A . 3 TYR CA 1 1
18 50216 1 1 3 TYR CB C 130.969 14.611 -0.127 1.00 . A A . 3 TYR CB 1 1
18 50217 1 1 3 TYR CD1 C 130.504 16.724 -1.436 1.00 . A A . 3 TYR CD1 1 1
18 50218 1 1 3 TYR CD2 C 130.801 14.644 -2.644 1.00 . A A . 3 TYR CD2 1 1
18 50219 1 1 3 TYR CE1 C 130.305 17.398 -2.648 1.00 . A A . 3 TYR CE1 1 1
18 50220 1 1 3 TYR CE2 C 130.602 15.318 -3.854 1.00 . A A . 3 TYR CE2 1 1
18 50221 1 1 3 TYR CG C 130.750 15.347 -1.433 1.00 . A A . 3 TYR CG 1 1
18 50222 1 1 3 TYR CZ C 130.354 16.695 -3.856 1.00 . A A . 3 TYR CZ 1 1
18 50223 1 1 3 TYR H H 127.807 15.372 -0.001 1.00 . A A . 3 TYR H 1 1
18 50224 1 1 3 TYR HA H 129.610 13.605 1.204 1.00 . A A . 3 TYR HA 1 1
18 50225 1 1 3 TYR HB2 H 131.734 15.117 0.445 1.00 . A A . 3 TYR HB2 1 1
18 50226 1 1 3 TYR HB3 H 131.295 13.603 -0.340 1.00 . A A . 3 TYR HB3 1 1
18 50227 1 1 3 TYR HD1 H 130.468 17.269 -0.508 1.00 . A A . 3 TYR HD1 1 1
18 50228 1 1 3 TYR HD2 H 130.995 13.581 -2.643 1.00 . A A . 3 TYR HD2 1 1
18 50229 1 1 3 TYR HE1 H 130.115 18.461 -2.648 1.00 . A A . 3 TYR HE1 1 1
18 50230 1 1 3 TYR HE2 H 130.640 14.775 -4.788 1.00 . A A . 3 TYR HE2 1 1
18 50231 1 1 3 TYR HH H 130.477 18.258 -4.945 1.00 . A A . 3 TYR HH 1 1
18 50232 1 1 3 TYR N N 128.488 14.697 -0.198 1.00 . A A . 3 TYR N 1 1
18 50233 1 1 3 TYR O O 129.990 16.813 1.432 1.00 . A A . 3 TYR O 1 1
18 50234 1 1 3 TYR OH O 130.158 17.358 -5.050 1.00 . A A . 3 TYR OH 1 1
18 50235 1 1 4 GLU C C 130.190 16.202 5.097 1.00 . A A . 4 GLU C 1 1
18 50236 1 1 4 GLU CA C 129.200 16.479 3.963 1.00 . A A . 4 GLU CA 1 1
18 50237 1 1 4 GLU CB C 127.780 16.579 4.527 1.00 . A A . 4 GLU CB 1 1
18 50238 1 1 4 GLU CD C 125.644 17.837 4.190 1.00 . A A . 4 GLU CD 1 1
18 50239 1 1 4 GLU CG C 126.868 17.242 3.491 1.00 . A A . 4 GLU CG 1 1
18 50240 1 1 4 GLU H H 128.969 14.489 3.155 1.00 . A A . 4 GLU H 1 1
18 50241 1 1 4 GLU HA H 129.462 17.416 3.498 1.00 . A A . 4 GLU HA 1 1
18 50242 1 1 4 GLU HB2 H 127.413 15.589 4.752 1.00 . A A . 4 GLU HB2 1 1
18 50243 1 1 4 GLU HB3 H 127.791 17.175 5.426 1.00 . A A . 4 GLU HB3 1 1
18 50244 1 1 4 GLU HG2 H 127.410 18.027 2.984 1.00 . A A . 4 GLU HG2 1 1
18 50245 1 1 4 GLU HG3 H 126.546 16.505 2.771 1.00 . A A . 4 GLU HG3 1 1
18 50246 1 1 4 GLU N N 129.251 15.401 2.933 1.00 . A A . 4 GLU N 1 1
18 50247 1 1 4 GLU O O 129.825 16.124 6.253 1.00 . A A . 4 GLU O 1 1
18 50248 1 1 4 GLU OE1 O 125.544 17.687 5.396 1.00 . A A . 4 GLU OE1 1 1
18 50249 1 1 4 GLU OE2 O 124.827 18.433 3.506 1.00 . A A . 4 GLU OE2 1 1
18 50250 1 1 5 ASP C C 132.013 14.765 6.795 1.00 . A A . 5 ASP C 1 1
18 50251 1 1 5 ASP CA C 132.479 15.840 5.815 1.00 . A A . 5 ASP CA 1 1
18 50252 1 1 5 ASP CB C 132.743 17.140 6.578 1.00 . A A . 5 ASP CB 1 1
18 50253 1 1 5 ASP CG C 133.061 18.261 5.587 1.00 . A A . 5 ASP CG 1 1
18 50254 1 1 5 ASP H H 131.712 16.164 3.835 1.00 . A A . 5 ASP H 1 1
18 50255 1 1 5 ASP HA H 133.393 15.514 5.342 1.00 . A A . 5 ASP HA 1 1
18 50256 1 1 5 ASP HB2 H 131.866 17.403 7.151 1.00 . A A . 5 ASP HB2 1 1
18 50257 1 1 5 ASP HB3 H 133.581 17.001 7.245 1.00 . A A . 5 ASP HB3 1 1
18 50258 1 1 5 ASP N N 131.445 16.081 4.771 1.00 . A A . 5 ASP N 1 1
18 50259 1 1 5 ASP O O 131.442 15.056 7.827 1.00 . A A . 5 ASP O 1 1
18 50260 1 1 5 ASP OD1 O 132.797 18.079 4.410 1.00 . A A . 5 ASP OD1 1 1
18 50261 1 1 5 ASP OD2 O 133.565 19.284 6.023 1.00 . A A . 5 ASP OD2 1 1
18 50262 1 1 6 GLY C C 131.322 11.241 6.614 1.00 . A A . 6 GLY C 1 1
18 50263 1 1 6 GLY CA C 131.860 12.429 7.411 1.00 . A A . 6 GLY CA 1 1
18 50264 1 1 6 GLY H H 132.743 13.324 5.649 1.00 . A A . 6 GLY H 1 1
18 50265 1 1 6 GLY HA2 H 132.717 12.113 7.988 1.00 . A A . 6 GLY HA2 1 1
18 50266 1 1 6 GLY HA3 H 131.092 12.788 8.077 1.00 . A A . 6 GLY HA3 1 1
18 50267 1 1 6 GLY N N 132.270 13.529 6.485 1.00 . A A . 6 GLY N 1 1
18 50268 1 1 6 GLY O O 131.518 10.100 6.978 1.00 . A A . 6 GLY O 1 1
18 50269 1 1 7 LYS C C 131.131 9.978 3.657 1.00 . A A . 7 LYS C 1 1
18 50270 1 1 7 LYS CA C 130.100 10.372 4.717 1.00 . A A . 7 LYS CA 1 1
18 50271 1 1 7 LYS CB C 128.798 10.812 4.043 1.00 . A A . 7 LYS CB 1 1
18 50272 1 1 7 LYS CD C 126.356 10.322 3.849 1.00 . A A . 7 LYS CD 1 1
18 50273 1 1 7 LYS CE C 125.315 10.126 4.951 1.00 . A A . 7 LYS CE 1 1
18 50274 1 1 7 LYS CG C 127.707 9.775 4.315 1.00 . A A . 7 LYS CG 1 1
18 50275 1 1 7 LYS H H 130.499 12.423 5.250 1.00 . A A . 7 LYS H 1 1
18 50276 1 1 7 LYS HA H 129.905 9.525 5.360 1.00 . A A . 7 LYS HA 1 1
18 50277 1 1 7 LYS HB2 H 128.491 11.769 4.443 1.00 . A A . 7 LYS HB2 1 1
18 50278 1 1 7 LYS HB3 H 128.955 10.898 2.979 1.00 . A A . 7 LYS HB3 1 1
18 50279 1 1 7 LYS HD2 H 126.453 11.376 3.627 1.00 . A A . 7 LYS HD2 1 1
18 50280 1 1 7 LYS HD3 H 126.042 9.796 2.961 1.00 . A A . 7 LYS HD3 1 1
18 50281 1 1 7 LYS HE2 H 124.325 10.177 4.524 1.00 . A A . 7 LYS HE2 1 1
18 50282 1 1 7 LYS HE3 H 125.459 9.161 5.414 1.00 . A A . 7 LYS HE3 1 1
18 50283 1 1 7 LYS HG2 H 127.932 8.865 3.778 1.00 . A A . 7 LYS HG2 1 1
18 50284 1 1 7 LYS HG3 H 127.662 9.568 5.374 1.00 . A A . 7 LYS HG3 1 1
18 50285 1 1 7 LYS HZ1 H 126.451 11.211 6.318 1.00 . A A . 7 LYS HZ1 1 1
18 50286 1 1 7 LYS HZ2 H 125.238 12.117 5.555 1.00 . A A . 7 LYS HZ2 1 1
18 50287 1 1 7 LYS HZ3 H 124.827 11.007 6.774 1.00 . A A . 7 LYS HZ3 1 1
18 50288 1 1 7 LYS N N 130.646 11.495 5.529 1.00 . A A . 7 LYS N 1 1
18 50289 1 1 7 LYS NZ N 125.470 11.197 5.977 1.00 . A A . 7 LYS NZ 1 1
18 50290 1 1 7 LYS O O 131.744 8.932 3.730 1.00 . A A . 7 LYS O 1 1
18 50291 1 1 8 GLN C C 133.732 10.485 2.257 1.00 . A A . 8 GLN C 1 1
18 50292 1 1 8 GLN CA C 132.335 10.504 1.625 1.00 . A A . 8 GLN CA 1 1
18 50293 1 1 8 GLN CB C 132.269 11.587 0.540 1.00 . A A . 8 GLN CB 1 1
18 50294 1 1 8 GLN CD C 132.347 13.401 2.268 1.00 . A A . 8 GLN CD 1 1
18 50295 1 1 8 GLN CG C 133.022 12.834 1.016 1.00 . A A . 8 GLN CG 1 1
18 50296 1 1 8 GLN H H 130.839 11.658 2.643 1.00 . A A . 8 GLN H 1 1
18 50297 1 1 8 GLN HA H 132.118 9.540 1.191 1.00 . A A . 8 GLN HA 1 1
18 50298 1 1 8 GLN HB2 H 132.723 11.215 -0.368 1.00 . A A . 8 GLN HB2 1 1
18 50299 1 1 8 GLN HB3 H 131.238 11.843 0.348 1.00 . A A . 8 GLN HB3 1 1
18 50300 1 1 8 GLN HE21 H 134.006 14.241 2.963 1.00 . A A . 8 GLN HE21 1 1
18 50301 1 1 8 GLN HE22 H 132.629 14.449 3.929 1.00 . A A . 8 GLN HE22 1 1
18 50302 1 1 8 GLN HG2 H 134.033 12.557 1.251 1.00 . A A . 8 GLN HG2 1 1
18 50303 1 1 8 GLN HG3 H 133.025 13.580 0.236 1.00 . A A . 8 GLN HG3 1 1
18 50304 1 1 8 GLN N N 131.336 10.816 2.680 1.00 . A A . 8 GLN N 1 1
18 50305 1 1 8 GLN NE2 N 133.053 14.089 3.123 1.00 . A A . 8 GLN NE2 1 1
18 50306 1 1 8 GLN O O 134.630 9.809 1.793 1.00 . A A . 8 GLN O 1 1
18 50307 1 1 8 GLN OE1 O 131.168 13.213 2.476 1.00 . A A . 8 GLN OE1 1 1
18 50308 1 1 9 TYR C C 135.120 12.105 5.253 1.00 . A A . 9 TYR C 1 1
18 50309 1 1 9 TYR CA C 135.233 11.248 4.002 1.00 . A A . 9 TYR CA 1 1
18 50310 1 1 9 TYR CB C 136.327 11.804 3.065 1.00 . A A . 9 TYR CB 1 1
18 50311 1 1 9 TYR CD1 C 136.431 14.173 3.976 1.00 . A A . 9 TYR CD1 1 1
18 50312 1 1 9 TYR CD2 C 135.866 13.840 1.643 1.00 . A A . 9 TYR CD2 1 1
18 50313 1 1 9 TYR CE1 C 136.314 15.557 3.805 1.00 . A A . 9 TYR CE1 1 1
18 50314 1 1 9 TYR CE2 C 135.749 15.223 1.475 1.00 . A A . 9 TYR CE2 1 1
18 50315 1 1 9 TYR CG C 136.203 13.309 2.895 1.00 . A A . 9 TYR CG 1 1
18 50316 1 1 9 TYR CZ C 135.971 16.083 2.556 1.00 . A A . 9 TYR CZ 1 1
18 50317 1 1 9 TYR H H 133.173 11.748 3.689 1.00 . A A . 9 TYR H 1 1
18 50318 1 1 9 TYR HA H 135.495 10.244 4.297 1.00 . A A . 9 TYR HA 1 1
18 50319 1 1 9 TYR HB2 H 137.298 11.576 3.481 1.00 . A A . 9 TYR HB2 1 1
18 50320 1 1 9 TYR HB3 H 136.238 11.330 2.099 1.00 . A A . 9 TYR HB3 1 1
18 50321 1 1 9 TYR HD1 H 136.698 13.771 4.943 1.00 . A A . 9 TYR HD1 1 1
18 50322 1 1 9 TYR HD2 H 135.694 13.180 0.806 1.00 . A A . 9 TYR HD2 1 1
18 50323 1 1 9 TYR HE1 H 136.485 16.220 4.640 1.00 . A A . 9 TYR HE1 1 1
18 50324 1 1 9 TYR HE2 H 135.488 15.629 0.508 1.00 . A A . 9 TYR HE2 1 1
18 50325 1 1 9 TYR HH H 134.930 17.681 2.501 1.00 . A A . 9 TYR HH 1 1
18 50326 1 1 9 TYR N N 133.914 11.220 3.323 1.00 . A A . 9 TYR N 1 1
18 50327 1 1 9 TYR O O 134.488 13.142 5.263 1.00 . A A . 9 TYR O 1 1
18 50328 1 1 9 TYR OH O 135.854 17.447 2.388 1.00 . A A . 9 TYR OH 1 1
18 50329 1 1 10 THR C C 136.992 13.139 7.791 1.00 . A A . 10 THR C 1 1
18 50330 1 1 10 THR CA C 135.657 12.427 7.580 1.00 . A A . 10 THR CA 1 1
18 50331 1 1 10 THR CB C 135.400 11.449 8.720 1.00 . A A . 10 THR CB 1 1
18 50332 1 1 10 THR CG2 C 136.543 10.440 8.802 1.00 . A A . 10 THR CG2 1 1
18 50333 1 1 10 THR H H 136.205 10.819 6.266 1.00 . A A . 10 THR H 1 1
18 50334 1 1 10 THR HA H 134.861 13.153 7.533 1.00 . A A . 10 THR HA 1 1
18 50335 1 1 10 THR HB H 134.479 10.925 8.532 1.00 . A A . 10 THR HB 1 1
18 50336 1 1 10 THR HG1 H 134.908 11.578 10.597 1.00 . A A . 10 THR HG1 1 1
18 50337 1 1 10 THR HG21 H 137.433 10.870 8.368 1.00 . A A . 10 THR HG21 1 1
18 50338 1 1 10 THR HG22 H 136.728 10.189 9.835 1.00 . A A . 10 THR HG22 1 1
18 50339 1 1 10 THR HG23 H 136.273 9.547 8.256 1.00 . A A . 10 THR HG23 1 1
18 50340 1 1 10 THR N N 135.720 11.664 6.309 1.00 . A A . 10 THR N 1 1
18 50341 1 1 10 THR O O 137.893 13.038 6.978 1.00 . A A . 10 THR O 1 1
18 50342 1 1 10 THR OG1 O 135.302 12.162 9.945 1.00 . A A . 10 THR OG1 1 1
18 50343 1 1 11 THR C C 139.219 13.854 10.183 1.00 . A A . 11 THR C 1 1
18 50344 1 1 11 THR CA C 138.398 14.590 9.129 1.00 . A A . 11 THR CA 1 1
18 50345 1 1 11 THR CB C 138.084 16.001 9.631 1.00 . A A . 11 THR CB 1 1
18 50346 1 1 11 THR CG2 C 139.381 16.696 10.049 1.00 . A A . 11 THR CG2 1 1
18 50347 1 1 11 THR H H 136.380 13.924 9.504 1.00 . A A . 11 THR H 1 1
18 50348 1 1 11 THR HA H 138.971 14.652 8.218 1.00 . A A . 11 THR HA 1 1
18 50349 1 1 11 THR HB H 137.423 15.943 10.481 1.00 . A A . 11 THR HB 1 1
18 50350 1 1 11 THR HG1 H 136.509 16.661 8.701 1.00 . A A . 11 THR HG1 1 1
18 50351 1 1 11 THR HG21 H 140.057 16.733 9.207 1.00 . A A . 11 THR HG21 1 1
18 50352 1 1 11 THR HG22 H 139.163 17.700 10.380 1.00 . A A . 11 THR HG22 1 1
18 50353 1 1 11 THR HG23 H 139.841 16.143 10.855 1.00 . A A . 11 THR HG23 1 1
18 50354 1 1 11 THR N N 137.124 13.859 8.869 1.00 . A A . 11 THR N 1 1
18 50355 1 1 11 THR O O 138.708 13.055 10.942 1.00 . A A . 11 THR O 1 1
18 50356 1 1 11 THR OG1 O 137.459 16.745 8.594 1.00 . A A . 11 THR OG1 1 1
18 50357 1 1 12 LEU C C 141.426 14.301 12.508 1.00 . A A . 12 LEU C 1 1
18 50358 1 1 12 LEU CA C 141.355 13.447 11.241 1.00 . A A . 12 LEU CA 1 1
18 50359 1 1 12 LEU CB C 142.763 13.262 10.671 1.00 . A A . 12 LEU CB 1 1
18 50360 1 1 12 LEU CD1 C 143.366 12.448 8.385 1.00 . A A . 12 LEU CD1 1 1
18 50361 1 1 12 LEU CD2 C 143.641 10.948 10.365 1.00 . A A . 12 LEU CD2 1 1
18 50362 1 1 12 LEU CG C 142.781 12.049 9.741 1.00 . A A . 12 LEU CG 1 1
18 50363 1 1 12 LEU H H 140.885 14.773 9.615 1.00 . A A . 12 LEU H 1 1
18 50364 1 1 12 LEU HA H 140.933 12.484 11.477 1.00 . A A . 12 LEU HA 1 1
18 50365 1 1 12 LEU HB2 H 143.047 14.146 10.118 1.00 . A A . 12 LEU HB2 1 1
18 50366 1 1 12 LEU HB3 H 143.460 13.104 11.480 1.00 . A A . 12 LEU HB3 1 1
18 50367 1 1 12 LEU HD11 H 143.278 13.517 8.254 1.00 . A A . 12 LEU HD11 1 1
18 50368 1 1 12 LEU HD12 H 144.408 12.165 8.343 1.00 . A A . 12 LEU HD12 1 1
18 50369 1 1 12 LEU HD13 H 142.825 11.944 7.597 1.00 . A A . 12 LEU HD13 1 1
18 50370 1 1 12 LEU HD21 H 144.300 11.381 11.103 1.00 . A A . 12 LEU HD21 1 1
18 50371 1 1 12 LEU HD22 H 143.003 10.218 10.838 1.00 . A A . 12 LEU HD22 1 1
18 50372 1 1 12 LEU HD23 H 144.228 10.469 9.595 1.00 . A A . 12 LEU HD23 1 1
18 50373 1 1 12 LEU HG H 141.772 11.687 9.605 1.00 . A A . 12 LEU HG 1 1
18 50374 1 1 12 LEU N N 140.495 14.124 10.237 1.00 . A A . 12 LEU N 1 1
18 50375 1 1 12 LEU O O 141.101 15.472 12.497 1.00 . A A . 12 LEU O 1 1
18 50376 1 1 13 GLU C C 143.378 14.987 15.067 1.00 . A A . 13 GLU C 1 1
18 50377 1 1 13 GLU CA C 141.940 14.506 14.864 1.00 . A A . 13 GLU CA 1 1
18 50378 1 1 13 GLU CB C 141.529 13.618 16.039 1.00 . A A . 13 GLU CB 1 1
18 50379 1 1 13 GLU CD C 139.732 11.890 15.874 1.00 . A A . 13 GLU CD 1 1
18 50380 1 1 13 GLU CG C 140.018 13.388 15.997 1.00 . A A . 13 GLU CG 1 1
18 50381 1 1 13 GLU H H 142.107 12.780 13.586 1.00 . A A . 13 GLU H 1 1
18 50382 1 1 13 GLU HA H 141.280 15.359 14.810 1.00 . A A . 13 GLU HA 1 1
18 50383 1 1 13 GLU HB2 H 142.041 12.669 15.971 1.00 . A A . 13 GLU HB2 1 1
18 50384 1 1 13 GLU HB3 H 141.791 14.103 16.968 1.00 . A A . 13 GLU HB3 1 1
18 50385 1 1 13 GLU HG2 H 139.570 13.768 16.903 1.00 . A A . 13 GLU HG2 1 1
18 50386 1 1 13 GLU HG3 H 139.599 13.902 15.146 1.00 . A A . 13 GLU HG3 1 1
18 50387 1 1 13 GLU N N 141.849 13.726 13.600 1.00 . A A . 13 GLU N 1 1
18 50388 1 1 13 GLU O O 143.641 15.870 15.860 1.00 . A A . 13 GLU O 1 1
18 50389 1 1 13 GLU OE1 O 139.962 11.348 14.805 1.00 . A A . 13 GLU OE1 1 1
18 50390 1 1 13 GLU OE2 O 139.289 11.310 16.851 1.00 . A A . 13 GLU OE2 1 1
18 50391 1 1 14 LYS C C 146.474 14.675 13.182 1.00 . A A . 14 LYS C 1 1
18 50392 1 1 14 LYS CA C 145.731 14.842 14.516 1.00 . A A . 14 LYS CA 1 1
18 50393 1 1 14 LYS CB C 146.406 13.972 15.581 1.00 . A A . 14 LYS CB 1 1
18 50394 1 1 14 LYS CD C 146.034 12.705 17.702 1.00 . A A . 14 LYS CD 1 1
18 50395 1 1 14 LYS CE C 144.926 11.790 18.226 1.00 . A A . 14 LYS CE 1 1
18 50396 1 1 14 LYS CG C 145.435 13.731 16.738 1.00 . A A . 14 LYS CG 1 1
18 50397 1 1 14 LYS H H 144.082 13.702 13.725 1.00 . A A . 14 LYS H 1 1
18 50398 1 1 14 LYS HA H 145.761 15.873 14.829 1.00 . A A . 14 LYS HA 1 1
18 50399 1 1 14 LYS HB2 H 146.688 13.024 15.144 1.00 . A A . 14 LYS HB2 1 1
18 50400 1 1 14 LYS HB3 H 147.287 14.473 15.951 1.00 . A A . 14 LYS HB3 1 1
18 50401 1 1 14 LYS HD2 H 146.775 12.115 17.183 1.00 . A A . 14 LYS HD2 1 1
18 50402 1 1 14 LYS HD3 H 146.497 13.218 18.532 1.00 . A A . 14 LYS HD3 1 1
18 50403 1 1 14 LYS HE2 H 143.973 12.125 17.846 1.00 . A A . 14 LYS HE2 1 1
18 50404 1 1 14 LYS HE3 H 145.110 10.778 17.896 1.00 . A A . 14 LYS HE3 1 1
18 50405 1 1 14 LYS HG2 H 145.262 14.661 17.262 1.00 . A A . 14 LYS HG2 1 1
18 50406 1 1 14 LYS HG3 H 144.500 13.355 16.352 1.00 . A A . 14 LYS HG3 1 1
18 50407 1 1 14 LYS HZ1 H 145.716 12.394 20.056 1.00 . A A . 14 LYS HZ1 1 1
18 50408 1 1 14 LYS HZ2 H 144.025 12.268 20.040 1.00 . A A . 14 LYS HZ2 1 1
18 50409 1 1 14 LYS HZ3 H 144.979 10.863 20.089 1.00 . A A . 14 LYS HZ3 1 1
18 50410 1 1 14 LYS N N 144.313 14.414 14.358 1.00 . A A . 14 LYS N 1 1
18 50411 1 1 14 LYS NZ N 144.910 11.832 19.716 1.00 . A A . 14 LYS NZ 1 1
18 50412 1 1 14 LYS O O 146.687 13.566 12.735 1.00 . A A . 14 LYS O 1 1
18 50413 1 1 15 PRO C C 149.050 15.405 11.551 1.00 . A A . 15 PRO C 1 1
18 50414 1 1 15 PRO CA C 147.586 15.779 11.308 1.00 . A A . 15 PRO CA 1 1
18 50415 1 1 15 PRO CB C 147.459 17.223 10.814 1.00 . A A . 15 PRO CB 1 1
18 50416 1 1 15 PRO CD C 146.598 17.131 13.133 1.00 . A A . 15 PRO CD 1 1
18 50417 1 1 15 PRO CG C 147.169 18.085 12.066 1.00 . A A . 15 PRO CG 1 1
18 50418 1 1 15 PRO HA H 147.127 15.103 10.605 1.00 . A A . 15 PRO HA 1 1
18 50419 1 1 15 PRO HB2 H 148.383 17.537 10.347 1.00 . A A . 15 PRO HB2 1 1
18 50420 1 1 15 PRO HB3 H 146.641 17.307 10.116 1.00 . A A . 15 PRO HB3 1 1
18 50421 1 1 15 PRO HD2 H 147.114 17.266 14.074 1.00 . A A . 15 PRO HD2 1 1
18 50422 1 1 15 PRO HD3 H 145.538 17.287 13.253 1.00 . A A . 15 PRO HD3 1 1
18 50423 1 1 15 PRO HG2 H 148.084 18.539 12.420 1.00 . A A . 15 PRO HG2 1 1
18 50424 1 1 15 PRO HG3 H 146.442 18.846 11.831 1.00 . A A . 15 PRO HG3 1 1
18 50425 1 1 15 PRO N N 146.855 15.781 12.587 1.00 . A A . 15 PRO N 1 1
18 50426 1 1 15 PRO O O 149.542 15.489 12.659 1.00 . A A . 15 PRO O 1 1
18 50427 1 1 16 VAL C C 152.078 15.442 9.831 1.00 . A A . 16 VAL C 1 1
18 50428 1 1 16 VAL CA C 151.178 14.610 10.736 1.00 . A A . 16 VAL CA 1 1
18 50429 1 1 16 VAL CB C 151.356 13.106 10.468 1.00 . A A . 16 VAL CB 1 1
18 50430 1 1 16 VAL CG1 C 151.601 12.848 8.983 1.00 . A A . 16 VAL CG1 1 1
18 50431 1 1 16 VAL CG2 C 152.546 12.579 11.272 1.00 . A A . 16 VAL CG2 1 1
18 50432 1 1 16 VAL H H 149.345 14.920 9.645 1.00 . A A . 16 VAL H 1 1
18 50433 1 1 16 VAL HA H 151.450 14.817 11.745 1.00 . A A . 16 VAL HA 1 1
18 50434 1 1 16 VAL HB H 150.461 12.583 10.775 1.00 . A A . 16 VAL HB 1 1
18 50435 1 1 16 VAL HG11 H 152.409 13.475 8.636 1.00 . A A . 16 VAL HG11 1 1
18 50436 1 1 16 VAL HG12 H 151.863 11.811 8.836 1.00 . A A . 16 VAL HG12 1 1
18 50437 1 1 16 VAL HG13 H 150.704 13.075 8.426 1.00 . A A . 16 VAL HG13 1 1
18 50438 1 1 16 VAL HG21 H 153.000 13.391 11.819 1.00 . A A . 16 VAL HG21 1 1
18 50439 1 1 16 VAL HG22 H 152.205 11.824 11.966 1.00 . A A . 16 VAL HG22 1 1
18 50440 1 1 16 VAL HG23 H 153.271 12.147 10.599 1.00 . A A . 16 VAL HG23 1 1
18 50441 1 1 16 VAL N N 149.753 14.988 10.533 1.00 . A A . 16 VAL N 1 1
18 50442 1 1 16 VAL O O 151.887 15.508 8.636 1.00 . A A . 16 VAL O 1 1
18 50443 1 1 17 ALA C C 154.391 16.114 8.350 1.00 . A A . 17 ALA C 1 1
18 50444 1 1 17 ALA CA C 153.980 16.912 9.582 1.00 . A A . 17 ALA CA 1 1
18 50445 1 1 17 ALA CB C 155.219 17.269 10.399 1.00 . A A . 17 ALA CB 1 1
18 50446 1 1 17 ALA H H 153.195 16.014 11.371 1.00 . A A . 17 ALA H 1 1
18 50447 1 1 17 ALA HA H 153.475 17.816 9.275 1.00 . A A . 17 ALA HA 1 1
18 50448 1 1 17 ALA HB1 H 154.921 17.809 11.286 1.00 . A A . 17 ALA HB1 1 1
18 50449 1 1 17 ALA HB2 H 155.735 16.364 10.685 1.00 . A A . 17 ALA HB2 1 1
18 50450 1 1 17 ALA HB3 H 155.876 17.885 9.804 1.00 . A A . 17 ALA HB3 1 1
18 50451 1 1 17 ALA N N 153.062 16.082 10.401 1.00 . A A . 17 ALA N 1 1
18 50452 1 1 17 ALA O O 154.870 15.002 8.446 1.00 . A A . 17 ALA O 1 1
18 50453 1 1 18 GLY C C 153.498 14.875 5.659 1.00 . A A . 18 GLY C 1 1
18 50454 1 1 18 GLY CA C 154.564 15.932 5.953 1.00 . A A . 18 GLY CA 1 1
18 50455 1 1 18 GLY H H 153.803 17.562 7.137 1.00 . A A . 18 GLY H 1 1
18 50456 1 1 18 GLY HA2 H 154.627 16.628 5.127 1.00 . A A . 18 GLY HA2 1 1
18 50457 1 1 18 GLY HA3 H 155.519 15.447 6.091 1.00 . A A . 18 GLY HA3 1 1
18 50458 1 1 18 GLY N N 154.197 16.667 7.191 1.00 . A A . 18 GLY N 1 1
18 50459 1 1 18 GLY O O 153.675 14.038 4.798 1.00 . A A . 18 GLY O 1 1
18 50460 1 1 19 ALA C C 151.177 13.548 4.669 1.00 . A A . 19 ALA C 1 1
18 50461 1 1 19 ALA CA C 151.317 13.894 6.161 1.00 . A A . 19 ALA CA 1 1
18 50462 1 1 19 ALA CB C 149.990 14.447 6.683 1.00 . A A . 19 ALA CB 1 1
18 50463 1 1 19 ALA H H 152.293 15.576 7.096 1.00 . A A . 19 ALA H 1 1
18 50464 1 1 19 ALA HA H 151.562 12.995 6.701 1.00 . A A . 19 ALA HA 1 1
18 50465 1 1 19 ALA HB1 H 150.182 15.171 7.459 1.00 . A A . 19 ALA HB1 1 1
18 50466 1 1 19 ALA HB2 H 149.452 14.917 5.874 1.00 . A A . 19 ALA HB2 1 1
18 50467 1 1 19 ALA HB3 H 149.397 13.637 7.086 1.00 . A A . 19 ALA HB3 1 1
18 50468 1 1 19 ALA N N 152.400 14.900 6.383 1.00 . A A . 19 ALA N 1 1
18 50469 1 1 19 ALA O O 151.649 14.265 3.810 1.00 . A A . 19 ALA O 1 1
18 50470 1 1 20 PRO C C 149.185 12.637 2.332 1.00 . A A . 20 PRO C 1 1
18 50471 1 1 20 PRO CA C 150.322 11.905 3.057 1.00 . A A . 20 PRO CA 1 1
18 50472 1 1 20 PRO CB C 149.944 10.445 3.300 1.00 . A A . 20 PRO CB 1 1
18 50473 1 1 20 PRO CD C 149.954 11.592 5.490 1.00 . A A . 20 PRO CD 1 1
18 50474 1 1 20 PRO CG C 149.408 10.366 4.750 1.00 . A A . 20 PRO CG 1 1
18 50475 1 1 20 PRO HA H 151.231 11.946 2.483 1.00 . A A . 20 PRO HA 1 1
18 50476 1 1 20 PRO HB2 H 149.180 10.143 2.597 1.00 . A A . 20 PRO HB2 1 1
18 50477 1 1 20 PRO HB3 H 150.813 9.814 3.199 1.00 . A A . 20 PRO HB3 1 1
18 50478 1 1 20 PRO HD2 H 149.152 12.116 5.992 1.00 . A A . 20 PRO HD2 1 1
18 50479 1 1 20 PRO HD3 H 150.718 11.300 6.193 1.00 . A A . 20 PRO HD3 1 1
18 50480 1 1 20 PRO HG2 H 148.326 10.385 4.746 1.00 . A A . 20 PRO HG2 1 1
18 50481 1 1 20 PRO HG3 H 149.759 9.469 5.229 1.00 . A A . 20 PRO HG3 1 1
18 50482 1 1 20 PRO N N 150.537 12.432 4.422 1.00 . A A . 20 PRO N 1 1
18 50483 1 1 20 PRO O O 148.032 12.528 2.699 1.00 . A A . 20 PRO O 1 1
18 50484 1 1 21 GLN C C 147.347 13.083 0.153 1.00 . A A . 21 GLN C 1 1
18 50485 1 1 21 GLN CA C 148.446 14.079 0.525 1.00 . A A . 21 GLN CA 1 1
18 50486 1 1 21 GLN CB C 149.051 14.679 -0.746 1.00 . A A . 21 GLN CB 1 1
18 50487 1 1 21 GLN CD C 150.044 16.742 -1.747 1.00 . A A . 21 GLN CD 1 1
18 50488 1 1 21 GLN CG C 149.547 16.096 -0.453 1.00 . A A . 21 GLN CG 1 1
18 50489 1 1 21 GLN H H 150.432 13.421 1.007 1.00 . A A . 21 GLN H 1 1
18 50490 1 1 21 GLN HA H 148.030 14.867 1.134 1.00 . A A . 21 GLN HA 1 1
18 50491 1 1 21 GLN HB2 H 149.879 14.067 -1.075 1.00 . A A . 21 GLN HB2 1 1
18 50492 1 1 21 GLN HB3 H 148.300 14.715 -1.520 1.00 . A A . 21 GLN HB3 1 1
18 50493 1 1 21 GLN HE21 H 148.358 17.739 -2.065 1.00 . A A . 21 GLN HE21 1 1
18 50494 1 1 21 GLN HE22 H 149.568 17.970 -3.234 1.00 . A A . 21 GLN HE22 1 1
18 50495 1 1 21 GLN HG2 H 148.737 16.683 -0.044 1.00 . A A . 21 GLN HG2 1 1
18 50496 1 1 21 GLN HG3 H 150.357 16.054 0.261 1.00 . A A . 21 GLN HG3 1 1
18 50497 1 1 21 GLN N N 149.503 13.362 1.292 1.00 . A A . 21 GLN N 1 1
18 50498 1 1 21 GLN NE2 N 149.258 17.551 -2.403 1.00 . A A . 21 GLN NE2 1 1
18 50499 1 1 21 GLN O O 146.187 13.430 0.055 1.00 . A A . 21 GLN O 1 1
18 50500 1 1 21 GLN OE1 O 151.161 16.508 -2.166 1.00 . A A . 21 GLN OE1 1 1
18 50501 1 1 22 VAL C C 147.247 9.449 -0.007 1.00 . A A . 22 VAL C 1 1
18 50502 1 1 22 VAL CA C 146.684 10.813 -0.394 1.00 . A A . 22 VAL CA 1 1
18 50503 1 1 22 VAL CB C 146.390 10.862 -1.896 1.00 . A A . 22 VAL CB 1 1
18 50504 1 1 22 VAL CG1 C 145.676 9.578 -2.326 1.00 . A A . 22 VAL CG1 1 1
18 50505 1 1 22 VAL CG2 C 145.491 12.065 -2.195 1.00 . A A . 22 VAL CG2 1 1
18 50506 1 1 22 VAL H H 148.651 11.577 0.037 1.00 . A A . 22 VAL H 1 1
18 50507 1 1 22 VAL HA H 145.776 11.001 0.162 1.00 . A A . 22 VAL HA 1 1
18 50508 1 1 22 VAL HB H 147.317 10.959 -2.441 1.00 . A A . 22 VAL HB 1 1
18 50509 1 1 22 VAL HG11 H 144.925 9.321 -1.594 1.00 . A A . 22 VAL HG11 1 1
18 50510 1 1 22 VAL HG12 H 145.205 9.733 -3.286 1.00 . A A . 22 VAL HG12 1 1
18 50511 1 1 22 VAL HG13 H 146.394 8.775 -2.403 1.00 . A A . 22 VAL HG13 1 1
18 50512 1 1 22 VAL HG21 H 144.963 12.352 -1.297 1.00 . A A . 22 VAL HG21 1 1
18 50513 1 1 22 VAL HG22 H 146.098 12.892 -2.534 1.00 . A A . 22 VAL HG22 1 1
18 50514 1 1 22 VAL HG23 H 144.779 11.802 -2.963 1.00 . A A . 22 VAL HG23 1 1
18 50515 1 1 22 VAL N N 147.704 11.841 -0.047 1.00 . A A . 22 VAL N 1 1
18 50516 1 1 22 VAL O O 147.791 8.735 -0.825 1.00 . A A . 22 VAL O 1 1
18 50517 1 1 23 LEU C C 146.731 6.672 1.440 1.00 . A A . 23 LEU C 1 1
18 50518 1 1 23 LEU CA C 147.728 7.799 1.694 1.00 . A A . 23 LEU CA 1 1
18 50519 1 1 23 LEU CB C 148.052 7.864 3.187 1.00 . A A . 23 LEU CB 1 1
18 50520 1 1 23 LEU CD1 C 149.722 7.169 4.924 1.00 . A A . 23 LEU CD1 1 1
18 50521 1 1 23 LEU CD2 C 149.025 5.570 3.145 1.00 . A A . 23 LEU CD2 1 1
18 50522 1 1 23 LEU CG C 149.309 7.033 3.459 1.00 . A A . 23 LEU CG 1 1
18 50523 1 1 23 LEU H H 146.739 9.702 1.900 1.00 . A A . 23 LEU H 1 1
18 50524 1 1 23 LEU HA H 148.630 7.602 1.144 1.00 . A A . 23 LEU HA 1 1
18 50525 1 1 23 LEU HB2 H 148.216 8.885 3.477 1.00 . A A . 23 LEU HB2 1 1
18 50526 1 1 23 LEU HB3 H 147.228 7.458 3.752 1.00 . A A . 23 LEU HB3 1 1
18 50527 1 1 23 LEU HD11 H 148.897 7.565 5.497 1.00 . A A . 23 LEU HD11 1 1
18 50528 1 1 23 LEU HD12 H 150.000 6.200 5.310 1.00 . A A . 23 LEU HD12 1 1
18 50529 1 1 23 LEU HD13 H 150.567 7.838 4.999 1.00 . A A . 23 LEU HD13 1 1
18 50530 1 1 23 LEU HD21 H 147.959 5.414 3.107 1.00 . A A . 23 LEU HD21 1 1
18 50531 1 1 23 LEU HD22 H 149.461 5.318 2.190 1.00 . A A . 23 LEU HD22 1 1
18 50532 1 1 23 LEU HD23 H 149.457 4.950 3.915 1.00 . A A . 23 LEU HD23 1 1
18 50533 1 1 23 LEU HG H 150.112 7.386 2.828 1.00 . A A . 23 LEU HG 1 1
18 50534 1 1 23 LEU N N 147.156 9.098 1.249 1.00 . A A . 23 LEU N 1 1
18 50535 1 1 23 LEU O O 145.549 6.799 1.687 1.00 . A A . 23 LEU O 1 1
18 50536 1 1 24 GLU C C 146.784 3.208 1.508 1.00 . A A . 24 GLU C 1 1
18 50537 1 1 24 GLU CA C 146.316 4.407 0.682 1.00 . A A . 24 GLU CA 1 1
18 50538 1 1 24 GLU CB C 146.368 4.062 -0.808 1.00 . A A . 24 GLU CB 1 1
18 50539 1 1 24 GLU CD C 145.325 4.625 -3.008 1.00 . A A . 24 GLU CD 1 1
18 50540 1 1 24 GLU CG C 145.632 5.143 -1.602 1.00 . A A . 24 GLU CG 1 1
18 50541 1 1 24 GLU H H 148.169 5.493 0.773 1.00 . A A . 24 GLU H 1 1
18 50542 1 1 24 GLU HA H 145.303 4.663 0.959 1.00 . A A . 24 GLU HA 1 1
18 50543 1 1 24 GLU HB2 H 147.397 4.013 -1.130 1.00 . A A . 24 GLU HB2 1 1
18 50544 1 1 24 GLU HB3 H 145.891 3.107 -0.975 1.00 . A A . 24 GLU HB3 1 1
18 50545 1 1 24 GLU HG2 H 144.709 5.393 -1.099 1.00 . A A . 24 GLU HG2 1 1
18 50546 1 1 24 GLU HG3 H 146.253 6.023 -1.673 1.00 . A A . 24 GLU HG3 1 1
18 50547 1 1 24 GLU N N 147.212 5.564 0.955 1.00 . A A . 24 GLU N 1 1
18 50548 1 1 24 GLU O O 147.719 2.518 1.150 1.00 . A A . 24 GLU O 1 1
18 50549 1 1 24 GLU OE1 O 146.257 4.477 -3.780 1.00 . A A . 24 GLU OE1 1 1
18 50550 1 1 24 GLU OE2 O 144.161 4.387 -3.289 1.00 . A A . 24 GLU OE2 1 1
18 50551 1 1 25 PHE C C 145.897 0.537 2.953 1.00 . A A . 25 PHE C 1 1
18 50552 1 1 25 PHE CA C 146.546 1.817 3.476 1.00 . A A . 25 PHE CA 1 1
18 50553 1 1 25 PHE CB C 146.073 2.072 4.907 1.00 . A A . 25 PHE CB 1 1
18 50554 1 1 25 PHE CD1 C 146.419 4.545 5.237 1.00 . A A . 25 PHE CD1 1 1
18 50555 1 1 25 PHE CD2 C 147.958 3.001 6.296 1.00 . A A . 25 PHE CD2 1 1
18 50556 1 1 25 PHE CE1 C 147.125 5.623 5.783 1.00 . A A . 25 PHE CE1 1 1
18 50557 1 1 25 PHE CE2 C 148.663 4.078 6.844 1.00 . A A . 25 PHE CE2 1 1
18 50558 1 1 25 PHE CG C 146.836 3.234 5.493 1.00 . A A . 25 PHE CG 1 1
18 50559 1 1 25 PHE CZ C 148.246 5.389 6.588 1.00 . A A . 25 PHE CZ 1 1
18 50560 1 1 25 PHE H H 145.396 3.538 2.886 1.00 . A A . 25 PHE H 1 1
18 50561 1 1 25 PHE HA H 147.621 1.713 3.463 1.00 . A A . 25 PHE HA 1 1
18 50562 1 1 25 PHE HB2 H 145.017 2.302 4.899 1.00 . A A . 25 PHE HB2 1 1
18 50563 1 1 25 PHE HB3 H 146.244 1.191 5.506 1.00 . A A . 25 PHE HB3 1 1
18 50564 1 1 25 PHE HD1 H 145.554 4.724 4.616 1.00 . A A . 25 PHE HD1 1 1
18 50565 1 1 25 PHE HD2 H 148.280 1.990 6.492 1.00 . A A . 25 PHE HD2 1 1
18 50566 1 1 25 PHE HE1 H 146.803 6.635 5.586 1.00 . A A . 25 PHE HE1 1 1
18 50567 1 1 25 PHE HE2 H 149.529 3.898 7.463 1.00 . A A . 25 PHE HE2 1 1
18 50568 1 1 25 PHE HZ H 148.790 6.221 7.012 1.00 . A A . 25 PHE HZ 1 1
18 50569 1 1 25 PHE N N 146.143 2.964 2.616 1.00 . A A . 25 PHE N 1 1
18 50570 1 1 25 PHE O O 144.691 0.395 2.969 1.00 . A A . 25 PHE O 1 1
18 50571 1 1 26 PHE C C 147.082 -2.809 2.097 1.00 . A A . 26 PHE C 1 1
18 50572 1 1 26 PHE CA C 146.076 -1.662 1.980 1.00 . A A . 26 PHE CA 1 1
18 50573 1 1 26 PHE CB C 145.653 -1.474 0.510 1.00 . A A . 26 PHE CB 1 1
18 50574 1 1 26 PHE CD1 C 148.044 -1.148 -0.249 1.00 . A A . 26 PHE CD1 1 1
18 50575 1 1 26 PHE CD2 C 146.640 -2.708 -1.464 1.00 . A A . 26 PHE CD2 1 1
18 50576 1 1 26 PHE CE1 C 149.108 -1.435 -1.113 1.00 . A A . 26 PHE CE1 1 1
18 50577 1 1 26 PHE CE2 C 147.704 -2.994 -2.326 1.00 . A A . 26 PHE CE2 1 1
18 50578 1 1 26 PHE CG C 146.808 -1.783 -0.424 1.00 . A A . 26 PHE CG 1 1
18 50579 1 1 26 PHE CZ C 148.939 -2.358 -2.150 1.00 . A A . 26 PHE CZ 1 1
18 50580 1 1 26 PHE H H 147.653 -0.276 2.488 1.00 . A A . 26 PHE H 1 1
18 50581 1 1 26 PHE HA H 145.203 -1.898 2.574 1.00 . A A . 26 PHE HA 1 1
18 50582 1 1 26 PHE HB2 H 144.830 -2.137 0.290 1.00 . A A . 26 PHE HB2 1 1
18 50583 1 1 26 PHE HB3 H 145.337 -0.452 0.359 1.00 . A A . 26 PHE HB3 1 1
18 50584 1 1 26 PHE HD1 H 148.176 -0.437 0.551 1.00 . A A . 26 PHE HD1 1 1
18 50585 1 1 26 PHE HD2 H 145.688 -3.200 -1.601 1.00 . A A . 26 PHE HD2 1 1
18 50586 1 1 26 PHE HE1 H 150.061 -0.944 -0.977 1.00 . A A . 26 PHE HE1 1 1
18 50587 1 1 26 PHE HE2 H 147.575 -3.707 -3.128 1.00 . A A . 26 PHE HE2 1 1
18 50588 1 1 26 PHE HZ H 149.760 -2.579 -2.816 1.00 . A A . 26 PHE HZ 1 1
18 50589 1 1 26 PHE N N 146.679 -0.400 2.493 1.00 . A A . 26 PHE N 1 1
18 50590 1 1 26 PHE O O 148.255 -2.653 1.826 1.00 . A A . 26 PHE O 1 1
18 50591 1 1 27 SER C C 147.060 -6.262 1.716 1.00 . A A . 27 SER C 1 1
18 50592 1 1 27 SER CA C 147.548 -5.124 2.616 1.00 . A A . 27 SER CA 1 1
18 50593 1 1 27 SER CB C 147.583 -5.602 4.069 1.00 . A A . 27 SER CB 1 1
18 50594 1 1 27 SER H H 145.671 -4.065 2.701 1.00 . A A . 27 SER H 1 1
18 50595 1 1 27 SER HA H 148.538 -4.824 2.311 1.00 . A A . 27 SER HA 1 1
18 50596 1 1 27 SER HB2 H 148.030 -6.580 4.116 1.00 . A A . 27 SER HB2 1 1
18 50597 1 1 27 SER HB3 H 148.170 -4.911 4.661 1.00 . A A . 27 SER HB3 1 1
18 50598 1 1 27 SER HG H 145.678 -5.932 3.852 1.00 . A A . 27 SER HG 1 1
18 50599 1 1 27 SER N N 146.624 -3.963 2.492 1.00 . A A . 27 SER N 1 1
18 50600 1 1 27 SER O O 145.994 -6.194 1.142 1.00 . A A . 27 SER O 1 1
18 50601 1 1 27 SER OG O 146.256 -5.669 4.573 1.00 . A A . 27 SER OG 1 1
18 50602 1 1 28 PHE C C 146.523 -9.388 1.567 1.00 . A A . 28 PHE C 1 1
18 50603 1 1 28 PHE CA C 147.412 -8.462 0.744 1.00 . A A . 28 PHE CA 1 1
18 50604 1 1 28 PHE CB C 148.643 -9.249 0.276 1.00 . A A . 28 PHE CB 1 1
18 50605 1 1 28 PHE CD1 C 149.449 -6.974 -0.479 1.00 . A A . 28 PHE CD1 1 1
18 50606 1 1 28 PHE CD2 C 151.051 -8.784 -0.285 1.00 . A A . 28 PHE CD2 1 1
18 50607 1 1 28 PHE CE1 C 150.473 -6.114 -0.896 1.00 . A A . 28 PHE CE1 1 1
18 50608 1 1 28 PHE CE2 C 152.075 -7.925 -0.702 1.00 . A A . 28 PHE CE2 1 1
18 50609 1 1 28 PHE CG C 149.739 -8.308 -0.172 1.00 . A A . 28 PHE CG 1 1
18 50610 1 1 28 PHE CZ C 151.787 -6.590 -1.007 1.00 . A A . 28 PHE CZ 1 1
18 50611 1 1 28 PHE H H 148.674 -7.349 2.078 1.00 . A A . 28 PHE H 1 1
18 50612 1 1 28 PHE HA H 146.866 -8.101 -0.113 1.00 . A A . 28 PHE HA 1 1
18 50613 1 1 28 PHE HB2 H 149.006 -9.857 1.091 1.00 . A A . 28 PHE HB2 1 1
18 50614 1 1 28 PHE HB3 H 148.362 -9.888 -0.548 1.00 . A A . 28 PHE HB3 1 1
18 50615 1 1 28 PHE HD1 H 148.437 -6.607 -0.395 1.00 . A A . 28 PHE HD1 1 1
18 50616 1 1 28 PHE HD2 H 151.276 -9.813 -0.048 1.00 . A A . 28 PHE HD2 1 1
18 50617 1 1 28 PHE HE1 H 150.250 -5.085 -1.133 1.00 . A A . 28 PHE HE1 1 1
18 50618 1 1 28 PHE HE2 H 153.086 -8.294 -0.789 1.00 . A A . 28 PHE HE2 1 1
18 50619 1 1 28 PHE HZ H 152.576 -5.928 -1.328 1.00 . A A . 28 PHE HZ 1 1
18 50620 1 1 28 PHE N N 147.830 -7.312 1.597 1.00 . A A . 28 PHE N 1 1
18 50621 1 1 28 PHE O O 146.667 -10.594 1.535 1.00 . A A . 28 PHE O 1 1
18 50622 1 1 29 PHE C C 143.322 -9.100 3.186 1.00 . A A . 29 PHE C 1 1
18 50623 1 1 29 PHE CA C 144.733 -9.688 3.150 1.00 . A A . 29 PHE CA 1 1
18 50624 1 1 29 PHE CB C 145.299 -9.750 4.570 1.00 . A A . 29 PHE CB 1 1
18 50625 1 1 29 PHE CD1 C 147.511 -10.877 4.124 1.00 . A A . 29 PHE CD1 1 1
18 50626 1 1 29 PHE CD2 C 145.824 -12.072 5.394 1.00 . A A . 29 PHE CD2 1 1
18 50627 1 1 29 PHE CE1 C 148.377 -11.970 4.249 1.00 . A A . 29 PHE CE1 1 1
18 50628 1 1 29 PHE CE2 C 146.691 -13.164 5.519 1.00 . A A . 29 PHE CE2 1 1
18 50629 1 1 29 PHE CG C 146.234 -10.929 4.697 1.00 . A A . 29 PHE CG 1 1
18 50630 1 1 29 PHE CZ C 147.966 -13.114 4.946 1.00 . A A . 29 PHE CZ 1 1
18 50631 1 1 29 PHE H H 145.517 -7.863 2.338 1.00 . A A . 29 PHE H 1 1
18 50632 1 1 29 PHE HA H 144.697 -10.683 2.735 1.00 . A A . 29 PHE HA 1 1
18 50633 1 1 29 PHE HB2 H 145.840 -8.839 4.781 1.00 . A A . 29 PHE HB2 1 1
18 50634 1 1 29 PHE HB3 H 144.493 -9.857 5.275 1.00 . A A . 29 PHE HB3 1 1
18 50635 1 1 29 PHE HD1 H 147.827 -9.996 3.586 1.00 . A A . 29 PHE HD1 1 1
18 50636 1 1 29 PHE HD2 H 144.840 -12.112 5.835 1.00 . A A . 29 PHE HD2 1 1
18 50637 1 1 29 PHE HE1 H 149.361 -11.932 3.807 1.00 . A A . 29 PHE HE1 1 1
18 50638 1 1 29 PHE HE2 H 146.374 -14.046 6.056 1.00 . A A . 29 PHE HE2 1 1
18 50639 1 1 29 PHE HZ H 148.633 -13.957 5.043 1.00 . A A . 29 PHE HZ 1 1
18 50640 1 1 29 PHE N N 145.614 -8.836 2.315 1.00 . A A . 29 PHE N 1 1
18 50641 1 1 29 PHE O O 142.510 -9.486 4.004 1.00 . A A . 29 PHE O 1 1
18 50642 1 1 30 CYS C C 140.830 -8.164 1.169 1.00 . A A . 30 CYS C 1 1
18 50643 1 1 30 CYS CA C 141.638 -7.599 2.339 1.00 . A A . 30 CYS CA 1 1
18 50644 1 1 30 CYS CB C 141.722 -6.077 2.213 1.00 . A A . 30 CYS CB 1 1
18 50645 1 1 30 CYS H H 143.671 -7.862 1.646 1.00 . A A . 30 CYS H 1 1
18 50646 1 1 30 CYS HA H 141.153 -7.856 3.270 1.00 . A A . 30 CYS HA 1 1
18 50647 1 1 30 CYS HB2 H 142.723 -5.796 1.920 1.00 . A A . 30 CYS HB2 1 1
18 50648 1 1 30 CYS HB3 H 141.020 -5.738 1.467 1.00 . A A . 30 CYS HB3 1 1
18 50649 1 1 30 CYS HG H 140.904 -5.976 4.355 1.00 . A A . 30 CYS HG 1 1
18 50650 1 1 30 CYS N N 143.009 -8.175 2.315 1.00 . A A . 30 CYS N 1 1
18 50651 1 1 30 CYS O O 141.393 -8.652 0.211 1.00 . A A . 30 CYS O 1 1
18 50652 1 1 30 CYS SG S 141.326 -5.313 3.805 1.00 . A A . 30 CYS SG 1 1
18 50653 1 1 31 PRO C C 138.658 -7.532 -0.925 1.00 . A A . 31 PRO C 1 1
18 50654 1 1 31 PRO CA C 138.625 -8.540 0.216 1.00 . A A . 31 PRO CA 1 1
18 50655 1 1 31 PRO CB C 137.257 -8.583 0.900 1.00 . A A . 31 PRO CB 1 1
18 50656 1 1 31 PRO CD C 138.847 -7.467 2.436 1.00 . A A . 31 PRO CD 1 1
18 50657 1 1 31 PRO CG C 137.348 -7.620 2.109 1.00 . A A . 31 PRO CG 1 1
18 50658 1 1 31 PRO HA H 138.913 -9.521 -0.129 1.00 . A A . 31 PRO HA 1 1
18 50659 1 1 31 PRO HB2 H 136.489 -8.252 0.213 1.00 . A A . 31 PRO HB2 1 1
18 50660 1 1 31 PRO HB3 H 137.044 -9.582 1.246 1.00 . A A . 31 PRO HB3 1 1
18 50661 1 1 31 PRO HD2 H 139.106 -6.421 2.536 1.00 . A A . 31 PRO HD2 1 1
18 50662 1 1 31 PRO HD3 H 139.096 -8.009 3.335 1.00 . A A . 31 PRO HD3 1 1
18 50663 1 1 31 PRO HG2 H 136.921 -6.660 1.850 1.00 . A A . 31 PRO HG2 1 1
18 50664 1 1 31 PRO HG3 H 136.830 -8.040 2.958 1.00 . A A . 31 PRO HG3 1 1
18 50665 1 1 31 PRO N N 139.531 -8.064 1.271 1.00 . A A . 31 PRO N 1 1
18 50666 1 1 31 PRO O O 138.613 -7.882 -2.088 1.00 . A A . 31 PRO O 1 1
18 50667 1 1 32 HIS C C 140.327 -5.199 -2.105 1.00 . A A . 32 HIS C 1 1
18 50668 1 1 32 HIS CA C 138.876 -5.237 -1.637 1.00 . A A . 32 HIS CA 1 1
18 50669 1 1 32 HIS CB C 138.480 -3.879 -1.054 1.00 . A A . 32 HIS CB 1 1
18 50670 1 1 32 HIS CD2 C 136.093 -2.780 -1.009 1.00 . A A . 32 HIS CD2 1 1
18 50671 1 1 32 HIS CE1 C 134.940 -4.555 -0.546 1.00 . A A . 32 HIS CE1 1 1
18 50672 1 1 32 HIS CG C 136.986 -3.818 -0.903 1.00 . A A . 32 HIS CG 1 1
18 50673 1 1 32 HIS H H 138.850 -6.030 0.355 1.00 . A A . 32 HIS H 1 1
18 50674 1 1 32 HIS HA H 138.228 -5.488 -2.467 1.00 . A A . 32 HIS HA 1 1
18 50675 1 1 32 HIS HB2 H 138.945 -3.754 -0.087 1.00 . A A . 32 HIS HB2 1 1
18 50676 1 1 32 HIS HB3 H 138.808 -3.092 -1.716 1.00 . A A . 32 HIS HB3 1 1
18 50677 1 1 32 HIS HD1 H 136.568 -5.847 -0.464 1.00 . A A . 32 HIS HD1 1 1
18 50678 1 1 32 HIS HD2 H 136.355 -1.756 -1.232 1.00 . A A . 32 HIS HD2 1 1
18 50679 1 1 32 HIS HE1 H 134.119 -5.222 -0.336 1.00 . A A . 32 HIS HE1 1 1
18 50680 1 1 32 HIS N N 138.783 -6.279 -0.591 1.00 . A A . 32 HIS N 1 1
18 50681 1 1 32 HIS ND1 N 136.228 -4.940 -0.607 1.00 . A A . 32 HIS ND1 1 1
18 50682 1 1 32 HIS NE2 N 134.802 -3.248 -0.784 1.00 . A A . 32 HIS NE2 1 1
18 50683 1 1 32 HIS O O 140.632 -4.799 -3.207 1.00 . A A . 32 HIS O 1 1
18 50684 1 1 33 CYS C C 142.776 -6.247 -3.060 1.00 . A A . 33 CYS C 1 1
18 50685 1 1 33 CYS CA C 142.662 -5.665 -1.653 1.00 . A A . 33 CYS CA 1 1
18 50686 1 1 33 CYS CB C 143.443 -6.555 -0.685 1.00 . A A . 33 CYS CB 1 1
18 50687 1 1 33 CYS H H 140.954 -5.980 -0.387 1.00 . A A . 33 CYS H 1 1
18 50688 1 1 33 CYS HA H 143.065 -4.669 -1.626 1.00 . A A . 33 CYS HA 1 1
18 50689 1 1 33 CYS HB2 H 143.523 -6.062 0.272 1.00 . A A . 33 CYS HB2 1 1
18 50690 1 1 33 CYS HB3 H 142.928 -7.494 -0.566 1.00 . A A . 33 CYS HB3 1 1
18 50691 1 1 33 CYS HG H 145.070 -6.716 -2.298 1.00 . A A . 33 CYS HG 1 1
18 50692 1 1 33 CYS N N 141.228 -5.645 -1.266 1.00 . A A . 33 CYS N 1 1
18 50693 1 1 33 CYS O O 143.379 -5.674 -3.945 1.00 . A A . 33 CYS O 1 1
18 50694 1 1 33 CYS SG S 145.101 -6.855 -1.348 1.00 . A A . 33 CYS SG 1 1
18 50695 1 1 34 TYR C C 141.229 -7.489 -5.542 1.00 . A A . 34 TYR C 1 1
18 50696 1 1 34 TYR CA C 142.269 -8.072 -4.578 1.00 . A A . 34 TYR CA 1 1
18 50697 1 1 34 TYR CB C 141.984 -9.561 -4.376 1.00 . A A . 34 TYR CB 1 1
18 50698 1 1 34 TYR CD1 C 143.141 -10.669 -6.319 1.00 . A A . 34 TYR CD1 1 1
18 50699 1 1 34 TYR CD2 C 140.723 -10.500 -6.340 1.00 . A A . 34 TYR CD2 1 1
18 50700 1 1 34 TYR CE1 C 143.106 -11.321 -7.556 1.00 . A A . 34 TYR CE1 1 1
18 50701 1 1 34 TYR CE2 C 140.687 -11.154 -7.577 1.00 . A A . 34 TYR CE2 1 1
18 50702 1 1 34 TYR CG C 141.949 -10.259 -5.712 1.00 . A A . 34 TYR CG 1 1
18 50703 1 1 34 TYR CZ C 141.879 -11.565 -8.186 1.00 . A A . 34 TYR CZ 1 1
18 50704 1 1 34 TYR H H 141.740 -7.839 -2.506 1.00 . A A . 34 TYR H 1 1
18 50705 1 1 34 TYR HA H 143.257 -7.953 -4.997 1.00 . A A . 34 TYR HA 1 1
18 50706 1 1 34 TYR HB2 H 142.757 -9.996 -3.762 1.00 . A A . 34 TYR HB2 1 1
18 50707 1 1 34 TYR HB3 H 141.028 -9.679 -3.885 1.00 . A A . 34 TYR HB3 1 1
18 50708 1 1 34 TYR HD1 H 144.087 -10.479 -5.832 1.00 . A A . 34 TYR HD1 1 1
18 50709 1 1 34 TYR HD2 H 139.803 -10.181 -5.870 1.00 . A A . 34 TYR HD2 1 1
18 50710 1 1 34 TYR HE1 H 144.026 -11.639 -8.025 1.00 . A A . 34 TYR HE1 1 1
18 50711 1 1 34 TYR HE2 H 139.740 -11.340 -8.061 1.00 . A A . 34 TYR HE2 1 1
18 50712 1 1 34 TYR HH H 141.328 -13.013 -9.304 1.00 . A A . 34 TYR HH 1 1
18 50713 1 1 34 TYR N N 142.205 -7.400 -3.252 1.00 . A A . 34 TYR N 1 1
18 50714 1 1 34 TYR O O 141.430 -7.466 -6.738 1.00 . A A . 34 TYR O 1 1
18 50715 1 1 34 TYR OH O 141.845 -12.210 -9.406 1.00 . A A . 34 TYR OH 1 1
18 50716 1 1 35 GLN C C 139.340 -5.034 -6.318 1.00 . A A . 35 GLN C 1 1
18 50717 1 1 35 GLN CA C 139.057 -6.498 -5.953 1.00 . A A . 35 GLN CA 1 1
18 50718 1 1 35 GLN CB C 137.697 -6.591 -5.256 1.00 . A A . 35 GLN CB 1 1
18 50719 1 1 35 GLN CD C 136.854 -8.718 -4.249 1.00 . A A . 35 GLN CD 1 1
18 50720 1 1 35 GLN CG C 137.060 -7.948 -5.556 1.00 . A A . 35 GLN CG 1 1
18 50721 1 1 35 GLN H H 139.947 -7.089 -4.078 1.00 . A A . 35 GLN H 1 1
18 50722 1 1 35 GLN HA H 139.029 -7.089 -6.857 1.00 . A A . 35 GLN HA 1 1
18 50723 1 1 35 GLN HB2 H 137.831 -6.483 -4.190 1.00 . A A . 35 GLN HB2 1 1
18 50724 1 1 35 GLN HB3 H 137.052 -5.805 -5.621 1.00 . A A . 35 GLN HB3 1 1
18 50725 1 1 35 GLN HE21 H 138.094 -10.184 -4.755 1.00 . A A . 35 GLN HE21 1 1
18 50726 1 1 35 GLN HE22 H 137.367 -10.342 -3.229 1.00 . A A . 35 GLN HE22 1 1
18 50727 1 1 35 GLN HG2 H 136.106 -7.800 -6.041 1.00 . A A . 35 GLN HG2 1 1
18 50728 1 1 35 GLN HG3 H 137.710 -8.516 -6.205 1.00 . A A . 35 GLN HG3 1 1
18 50729 1 1 35 GLN N N 140.108 -7.043 -5.043 1.00 . A A . 35 GLN N 1 1
18 50730 1 1 35 GLN NE2 N 137.491 -9.842 -4.062 1.00 . A A . 35 GLN NE2 1 1
18 50731 1 1 35 GLN O O 138.929 -4.559 -7.358 1.00 . A A . 35 GLN O 1 1
18 50732 1 1 35 GLN OE1 O 136.107 -8.292 -3.390 1.00 . A A . 35 GLN OE1 1 1
18 50733 1 1 36 PHE C C 141.537 -2.736 -6.667 1.00 . A A . 36 PHE C 1 1
18 50734 1 1 36 PHE CA C 140.294 -2.872 -5.778 1.00 . A A . 36 PHE CA 1 1
18 50735 1 1 36 PHE CB C 140.525 -2.111 -4.469 1.00 . A A . 36 PHE CB 1 1
18 50736 1 1 36 PHE CD1 C 138.016 -2.170 -4.234 1.00 . A A . 36 PHE CD1 1 1
18 50737 1 1 36 PHE CD2 C 139.228 -0.273 -3.331 1.00 . A A . 36 PHE CD2 1 1
18 50738 1 1 36 PHE CE1 C 136.810 -1.606 -3.798 1.00 . A A . 36 PHE CE1 1 1
18 50739 1 1 36 PHE CE2 C 138.022 0.291 -2.896 1.00 . A A . 36 PHE CE2 1 1
18 50740 1 1 36 PHE CG C 139.224 -1.504 -4.000 1.00 . A A . 36 PHE CG 1 1
18 50741 1 1 36 PHE CZ C 136.813 -0.376 -3.130 1.00 . A A . 36 PHE CZ 1 1
18 50742 1 1 36 PHE H H 140.327 -4.699 -4.629 1.00 . A A . 36 PHE H 1 1
18 50743 1 1 36 PHE HA H 139.443 -2.446 -6.288 1.00 . A A . 36 PHE HA 1 1
18 50744 1 1 36 PHE HB2 H 140.895 -2.792 -3.717 1.00 . A A . 36 PHE HB2 1 1
18 50745 1 1 36 PHE HB3 H 141.250 -1.328 -4.632 1.00 . A A . 36 PHE HB3 1 1
18 50746 1 1 36 PHE HD1 H 138.012 -3.119 -4.749 1.00 . A A . 36 PHE HD1 1 1
18 50747 1 1 36 PHE HD2 H 140.160 0.241 -3.151 1.00 . A A . 36 PHE HD2 1 1
18 50748 1 1 36 PHE HE1 H 135.878 -2.120 -3.980 1.00 . A A . 36 PHE HE1 1 1
18 50749 1 1 36 PHE HE2 H 138.025 1.240 -2.381 1.00 . A A . 36 PHE HE2 1 1
18 50750 1 1 36 PHE HZ H 135.883 0.059 -2.795 1.00 . A A . 36 PHE HZ 1 1
18 50751 1 1 36 PHE N N 140.016 -4.308 -5.472 1.00 . A A . 36 PHE N 1 1
18 50752 1 1 36 PHE O O 141.759 -1.704 -7.269 1.00 . A A . 36 PHE O 1 1
18 50753 1 1 37 GLU C C 143.535 -4.639 -8.751 1.00 . A A . 37 GLU C 1 1
18 50754 1 1 37 GLU CA C 143.580 -3.633 -7.595 1.00 . A A . 37 GLU CA 1 1
18 50755 1 1 37 GLU CB C 144.814 -3.904 -6.733 1.00 . A A . 37 GLU CB 1 1
18 50756 1 1 37 GLU CD C 146.936 -2.809 -5.997 1.00 . A A . 37 GLU CD 1 1
18 50757 1 1 37 GLU CG C 145.463 -2.577 -6.339 1.00 . A A . 37 GLU CG 1 1
18 50758 1 1 37 GLU H H 142.176 -4.572 -6.253 1.00 . A A . 37 GLU H 1 1
18 50759 1 1 37 GLU HA H 143.642 -2.633 -7.997 1.00 . A A . 37 GLU HA 1 1
18 50760 1 1 37 GLU HB2 H 144.518 -4.441 -5.842 1.00 . A A . 37 GLU HB2 1 1
18 50761 1 1 37 GLU HB3 H 145.521 -4.498 -7.292 1.00 . A A . 37 GLU HB3 1 1
18 50762 1 1 37 GLU HG2 H 145.389 -1.881 -7.163 1.00 . A A . 37 GLU HG2 1 1
18 50763 1 1 37 GLU HG3 H 144.956 -2.168 -5.477 1.00 . A A . 37 GLU HG3 1 1
18 50764 1 1 37 GLU N N 142.356 -3.748 -6.750 1.00 . A A . 37 GLU N 1 1
18 50765 1 1 37 GLU O O 144.552 -4.979 -9.323 1.00 . A A . 37 GLU O 1 1
18 50766 1 1 37 GLU OE1 O 147.308 -3.957 -5.813 1.00 . A A . 37 GLU OE1 1 1
18 50767 1 1 37 GLU OE2 O 147.669 -1.836 -5.925 1.00 . A A . 37 GLU OE2 1 1
18 50768 1 1 38 GLU C C 141.025 -5.858 -11.056 1.00 . A A . 38 GLU C 1 1
18 50769 1 1 38 GLU CA C 142.293 -6.096 -10.229 1.00 . A A . 38 GLU CA 1 1
18 50770 1 1 38 GLU CB C 142.270 -7.517 -9.667 1.00 . A A . 38 GLU CB 1 1
18 50771 1 1 38 GLU CD C 144.477 -8.379 -10.451 1.00 . A A . 38 GLU CD 1 1
18 50772 1 1 38 GLU CG C 143.681 -7.914 -9.231 1.00 . A A . 38 GLU CG 1 1
18 50773 1 1 38 GLU H H 141.562 -4.836 -8.638 1.00 . A A . 38 GLU H 1 1
18 50774 1 1 38 GLU HA H 143.159 -5.980 -10.864 1.00 . A A . 38 GLU HA 1 1
18 50775 1 1 38 GLU HB2 H 141.602 -7.558 -8.819 1.00 . A A . 38 GLU HB2 1 1
18 50776 1 1 38 GLU HB3 H 141.926 -8.199 -10.430 1.00 . A A . 38 GLU HB3 1 1
18 50777 1 1 38 GLU HG2 H 144.173 -7.062 -8.781 1.00 . A A . 38 GLU HG2 1 1
18 50778 1 1 38 GLU HG3 H 143.625 -8.717 -8.512 1.00 . A A . 38 GLU HG3 1 1
18 50779 1 1 38 GLU N N 142.373 -5.117 -9.106 1.00 . A A . 38 GLU N 1 1
18 50780 1 1 38 GLU O O 141.089 -5.494 -12.213 1.00 . A A . 38 GLU O 1 1
18 50781 1 1 38 GLU OE1 O 144.224 -9.479 -10.914 1.00 . A A . 38 GLU OE1 1 1
18 50782 1 1 38 GLU OE2 O 145.326 -7.628 -10.902 1.00 . A A . 38 GLU OE2 1 1
18 50783 1 1 39 VAL C C 138.105 -4.445 -11.092 1.00 . A A . 39 VAL C 1 1
18 50784 1 1 39 VAL CA C 138.609 -5.883 -11.247 1.00 . A A . 39 VAL CA 1 1
18 50785 1 1 39 VAL CB C 137.547 -6.850 -10.718 1.00 . A A . 39 VAL CB 1 1
18 50786 1 1 39 VAL CG1 C 136.390 -6.935 -11.715 1.00 . A A . 39 VAL CG1 1 1
18 50787 1 1 39 VAL CG2 C 138.166 -8.238 -10.538 1.00 . A A . 39 VAL CG2 1 1
18 50788 1 1 39 VAL H H 139.842 -6.386 -9.550 1.00 . A A . 39 VAL H 1 1
18 50789 1 1 39 VAL HA H 138.789 -6.090 -12.292 1.00 . A A . 39 VAL HA 1 1
18 50790 1 1 39 VAL HB H 137.178 -6.492 -9.768 1.00 . A A . 39 VAL HB 1 1
18 50791 1 1 39 VAL HG11 H 136.249 -5.974 -12.185 1.00 . A A . 39 VAL HG11 1 1
18 50792 1 1 39 VAL HG12 H 136.617 -7.675 -12.468 1.00 . A A . 39 VAL HG12 1 1
18 50793 1 1 39 VAL HG13 H 135.487 -7.217 -11.194 1.00 . A A . 39 VAL HG13 1 1
18 50794 1 1 39 VAL HG21 H 138.993 -8.177 -9.846 1.00 . A A . 39 VAL HG21 1 1
18 50795 1 1 39 VAL HG22 H 137.421 -8.916 -10.150 1.00 . A A . 39 VAL HG22 1 1
18 50796 1 1 39 VAL HG23 H 138.521 -8.601 -11.491 1.00 . A A . 39 VAL HG23 1 1
18 50797 1 1 39 VAL N N 139.874 -6.078 -10.480 1.00 . A A . 39 VAL N 1 1
18 50798 1 1 39 VAL O O 138.112 -3.671 -12.029 1.00 . A A . 39 VAL O 1 1
18 50799 1 1 40 LEU C C 138.092 -1.663 -10.265 1.00 . A A . 40 LEU C 1 1
18 50800 1 1 40 LEU CA C 137.123 -2.709 -9.705 1.00 . A A . 40 LEU CA 1 1
18 50801 1 1 40 LEU CB C 136.937 -2.468 -8.206 1.00 . A A . 40 LEU CB 1 1
18 50802 1 1 40 LEU CD1 C 135.792 -3.273 -6.137 1.00 . A A . 40 LEU CD1 1 1
18 50803 1 1 40 LEU CD2 C 134.571 -3.267 -8.316 1.00 . A A . 40 LEU CD2 1 1
18 50804 1 1 40 LEU CG C 135.932 -3.476 -7.646 1.00 . A A . 40 LEU CG 1 1
18 50805 1 1 40 LEU H H 137.641 -4.736 -9.186 1.00 . A A . 40 LEU H 1 1
18 50806 1 1 40 LEU HA H 136.168 -2.612 -10.199 1.00 . A A . 40 LEU HA 1 1
18 50807 1 1 40 LEU HB2 H 137.886 -2.588 -7.702 1.00 . A A . 40 LEU HB2 1 1
18 50808 1 1 40 LEU HB3 H 136.568 -1.467 -8.046 1.00 . A A . 40 LEU HB3 1 1
18 50809 1 1 40 LEU HD11 H 135.961 -2.234 -5.896 1.00 . A A . 40 LEU HD11 1 1
18 50810 1 1 40 LEU HD12 H 134.798 -3.557 -5.825 1.00 . A A . 40 LEU HD12 1 1
18 50811 1 1 40 LEU HD13 H 136.520 -3.884 -5.623 1.00 . A A . 40 LEU HD13 1 1
18 50812 1 1 40 LEU HD21 H 134.561 -2.312 -8.821 1.00 . A A . 40 LEU HD21 1 1
18 50813 1 1 40 LEU HD22 H 134.398 -4.055 -9.033 1.00 . A A . 40 LEU HD22 1 1
18 50814 1 1 40 LEU HD23 H 133.793 -3.285 -7.567 1.00 . A A . 40 LEU HD23 1 1
18 50815 1 1 40 LEU HG H 136.281 -4.479 -7.843 1.00 . A A . 40 LEU HG 1 1
18 50816 1 1 40 LEU N N 137.650 -4.089 -9.923 1.00 . A A . 40 LEU N 1 1
18 50817 1 1 40 LEU O O 137.708 -0.540 -10.527 1.00 . A A . 40 LEU O 1 1
18 50818 1 1 41 HIS C C 140.089 0.340 -10.336 1.00 . A A . 41 HIS C 1 1
18 50819 1 1 41 HIS CA C 140.330 -1.030 -10.979 1.00 . A A . 41 HIS CA 1 1
18 50820 1 1 41 HIS CB C 140.181 -0.922 -12.500 1.00 . A A . 41 HIS CB 1 1
18 50821 1 1 41 HIS CD2 C 138.129 0.651 -12.972 1.00 . A A . 41 HIS CD2 1 1
18 50822 1 1 41 HIS CE1 C 136.652 -0.879 -13.389 1.00 . A A . 41 HIS CE1 1 1
18 50823 1 1 41 HIS CG C 138.764 -0.560 -12.848 1.00 . A A . 41 HIS CG 1 1
18 50824 1 1 41 HIS H H 139.626 -2.920 -10.219 1.00 . A A . 41 HIS H 1 1
18 50825 1 1 41 HIS HA H 141.328 -1.365 -10.739 1.00 . A A . 41 HIS HA 1 1
18 50826 1 1 41 HIS HB2 H 140.848 -0.159 -12.873 1.00 . A A . 41 HIS HB2 1 1
18 50827 1 1 41 HIS HB3 H 140.431 -1.870 -12.953 1.00 . A A . 41 HIS HB3 1 1
18 50828 1 1 41 HIS HD1 H 137.937 -2.492 -13.114 1.00 . A A . 41 HIS HD1 1 1
18 50829 1 1 41 HIS HD2 H 138.593 1.614 -12.825 1.00 . A A . 41 HIS HD2 1 1
18 50830 1 1 41 HIS HE1 H 135.724 -1.375 -13.637 1.00 . A A . 41 HIS HE1 1 1
18 50831 1 1 41 HIS N N 139.339 -2.012 -10.443 1.00 . A A . 41 HIS N 1 1
18 50832 1 1 41 HIS ND1 N 137.802 -1.521 -13.118 1.00 . A A . 41 HIS ND1 1 1
18 50833 1 1 41 HIS NE2 N 136.795 0.447 -13.315 1.00 . A A . 41 HIS NE2 1 1
18 50834 1 1 41 HIS O O 140.265 1.370 -10.956 1.00 . A A . 41 HIS O 1 1
18 50835 1 1 42 ILE C C 140.752 2.301 -8.010 1.00 . A A . 42 ILE C 1 1
18 50836 1 1 42 ILE CA C 139.422 1.644 -8.399 1.00 . A A . 42 ILE CA 1 1
18 50837 1 1 42 ILE CB C 138.588 1.370 -7.140 1.00 . A A . 42 ILE CB 1 1
18 50838 1 1 42 ILE CD1 C 136.297 0.826 -6.301 1.00 . A A . 42 ILE CD1 1 1
18 50839 1 1 42 ILE CG1 C 137.121 1.185 -7.538 1.00 . A A . 42 ILE CG1 1 1
18 50840 1 1 42 ILE CG2 C 138.702 2.544 -6.163 1.00 . A A . 42 ILE CG2 1 1
18 50841 1 1 42 ILE H H 139.545 -0.494 -8.620 1.00 . A A . 42 ILE H 1 1
18 50842 1 1 42 ILE HA H 138.872 2.303 -9.055 1.00 . A A . 42 ILE HA 1 1
18 50843 1 1 42 ILE HB H 138.947 0.471 -6.662 1.00 . A A . 42 ILE HB 1 1
18 50844 1 1 42 ILE HD11 H 136.959 0.632 -5.470 1.00 . A A . 42 ILE HD11 1 1
18 50845 1 1 42 ILE HD12 H 135.641 1.648 -6.055 1.00 . A A . 42 ILE HD12 1 1
18 50846 1 1 42 ILE HD13 H 135.708 -0.056 -6.504 1.00 . A A . 42 ILE HD13 1 1
18 50847 1 1 42 ILE HG12 H 136.747 2.102 -7.968 1.00 . A A . 42 ILE HG12 1 1
18 50848 1 1 42 ILE HG13 H 137.043 0.389 -8.263 1.00 . A A . 42 ILE HG13 1 1
18 50849 1 1 42 ILE HG21 H 138.551 3.472 -6.695 1.00 . A A . 42 ILE HG21 1 1
18 50850 1 1 42 ILE HG22 H 137.953 2.445 -5.391 1.00 . A A . 42 ILE HG22 1 1
18 50851 1 1 42 ILE HG23 H 139.684 2.542 -5.713 1.00 . A A . 42 ILE HG23 1 1
18 50852 1 1 42 ILE N N 139.683 0.352 -9.096 1.00 . A A . 42 ILE N 1 1
18 50853 1 1 42 ILE O O 140.840 3.504 -7.866 1.00 . A A . 42 ILE O 1 1
18 50854 1 1 43 SER C C 143.787 2.720 -8.664 1.00 . A A . 43 SER C 1 1
18 50855 1 1 43 SER CA C 143.099 2.107 -7.440 1.00 . A A . 43 SER CA 1 1
18 50856 1 1 43 SER CB C 143.990 1.011 -6.852 1.00 . A A . 43 SER CB 1 1
18 50857 1 1 43 SER H H 141.693 0.554 -7.942 1.00 . A A . 43 SER H 1 1
18 50858 1 1 43 SER HA H 142.942 2.874 -6.697 1.00 . A A . 43 SER HA 1 1
18 50859 1 1 43 SER HB2 H 144.280 0.324 -7.628 1.00 . A A . 43 SER HB2 1 1
18 50860 1 1 43 SER HB3 H 144.874 1.460 -6.421 1.00 . A A . 43 SER HB3 1 1
18 50861 1 1 43 SER HG H 142.563 -0.184 -6.282 1.00 . A A . 43 SER HG 1 1
18 50862 1 1 43 SER N N 141.784 1.523 -7.829 1.00 . A A . 43 SER N 1 1
18 50863 1 1 43 SER O O 144.495 3.702 -8.560 1.00 . A A . 43 SER O 1 1
18 50864 1 1 43 SER OG O 143.266 0.307 -5.851 1.00 . A A . 43 SER OG 1 1
18 50865 1 1 44 ASP C C 143.400 3.854 -11.605 1.00 . A A . 44 ASP C 1 1
18 50866 1 1 44 ASP CA C 144.245 2.709 -11.040 1.00 . A A . 44 ASP CA 1 1
18 50867 1 1 44 ASP CB C 144.392 1.608 -12.094 1.00 . A A . 44 ASP CB 1 1
18 50868 1 1 44 ASP CG C 145.185 2.148 -13.287 1.00 . A A . 44 ASP CG 1 1
18 50869 1 1 44 ASP H H 143.022 1.357 -9.891 1.00 . A A . 44 ASP H 1 1
18 50870 1 1 44 ASP HA H 145.224 3.085 -10.779 1.00 . A A . 44 ASP HA 1 1
18 50871 1 1 44 ASP HB2 H 144.917 0.766 -11.665 1.00 . A A . 44 ASP HB2 1 1
18 50872 1 1 44 ASP HB3 H 143.415 1.291 -12.427 1.00 . A A . 44 ASP HB3 1 1
18 50873 1 1 44 ASP N N 143.591 2.151 -9.823 1.00 . A A . 44 ASP N 1 1
18 50874 1 1 44 ASP O O 143.904 4.913 -11.918 1.00 . A A . 44 ASP O 1 1
18 50875 1 1 44 ASP OD1 O 146.399 2.205 -13.188 1.00 . A A . 44 ASP OD1 1 1
18 50876 1 1 44 ASP OD2 O 144.564 2.493 -14.278 1.00 . A A . 44 ASP OD2 1 1
18 50877 1 1 45 ASN C C 141.388 5.988 -11.417 1.00 . A A . 45 ASN C 1 1
18 50878 1 1 45 ASN CA C 141.246 4.734 -12.282 1.00 . A A . 45 ASN CA 1 1
18 50879 1 1 45 ASN CB C 139.788 4.270 -12.275 1.00 . A A . 45 ASN CB 1 1
18 50880 1 1 45 ASN CG C 139.000 5.038 -13.339 1.00 . A A . 45 ASN CG 1 1
18 50881 1 1 45 ASN H H 141.724 2.793 -11.481 1.00 . A A . 45 ASN H 1 1
18 50882 1 1 45 ASN HA H 141.547 4.961 -13.295 1.00 . A A . 45 ASN HA 1 1
18 50883 1 1 45 ASN HB2 H 139.745 3.212 -12.489 1.00 . A A . 45 ASN HB2 1 1
18 50884 1 1 45 ASN HB3 H 139.355 4.458 -11.303 1.00 . A A . 45 ASN HB3 1 1
18 50885 1 1 45 ASN HD21 H 139.811 4.049 -14.859 1.00 . A A . 45 ASN HD21 1 1
18 50886 1 1 45 ASN HD22 H 138.677 5.238 -15.288 1.00 . A A . 45 ASN HD22 1 1
18 50887 1 1 45 ASN N N 142.116 3.653 -11.738 1.00 . A A . 45 ASN N 1 1
18 50888 1 1 45 ASN ND2 N 139.177 4.751 -14.600 1.00 . A A . 45 ASN ND2 1 1
18 50889 1 1 45 ASN O O 141.389 7.098 -11.912 1.00 . A A . 45 ASN O 1 1
18 50890 1 1 45 ASN OD1 O 138.214 5.909 -13.020 1.00 . A A . 45 ASN OD1 1 1
18 50891 1 1 46 VAL C C 142.833 7.858 -9.692 1.00 . A A . 46 VAL C 1 1
18 50892 1 1 46 VAL CA C 141.647 7.006 -9.235 1.00 . A A . 46 VAL CA 1 1
18 50893 1 1 46 VAL CB C 141.880 6.535 -7.800 1.00 . A A . 46 VAL CB 1 1
18 50894 1 1 46 VAL CG1 C 143.200 5.764 -7.721 1.00 . A A . 46 VAL CG1 1 1
18 50895 1 1 46 VAL CG2 C 141.943 7.748 -6.869 1.00 . A A . 46 VAL CG2 1 1
18 50896 1 1 46 VAL H H 141.503 4.920 -9.748 1.00 . A A . 46 VAL H 1 1
18 50897 1 1 46 VAL HA H 140.744 7.597 -9.276 1.00 . A A . 46 VAL HA 1 1
18 50898 1 1 46 VAL HB H 141.069 5.888 -7.498 1.00 . A A . 46 VAL HB 1 1
18 50899 1 1 46 VAL HG11 H 143.571 5.584 -8.718 1.00 . A A . 46 VAL HG11 1 1
18 50900 1 1 46 VAL HG12 H 143.922 6.344 -7.166 1.00 . A A . 46 VAL HG12 1 1
18 50901 1 1 46 VAL HG13 H 143.037 4.820 -7.221 1.00 . A A . 46 VAL HG13 1 1
18 50902 1 1 46 VAL HG21 H 141.148 8.434 -7.119 1.00 . A A . 46 VAL HG21 1 1
18 50903 1 1 46 VAL HG22 H 141.830 7.422 -5.846 1.00 . A A . 46 VAL HG22 1 1
18 50904 1 1 46 VAL HG23 H 142.896 8.243 -6.986 1.00 . A A . 46 VAL HG23 1 1
18 50905 1 1 46 VAL N N 141.507 5.823 -10.128 1.00 . A A . 46 VAL N 1 1
18 50906 1 1 46 VAL O O 142.863 9.056 -9.495 1.00 . A A . 46 VAL O 1 1
18 50907 1 1 47 LYS C C 144.585 8.909 -11.950 1.00 . A A . 47 LYS C 1 1
18 50908 1 1 47 LYS CA C 144.994 8.023 -10.773 1.00 . A A . 47 LYS CA 1 1
18 50909 1 1 47 LYS CB C 146.092 7.056 -11.222 1.00 . A A . 47 LYS CB 1 1
18 50910 1 1 47 LYS CD C 148.116 6.318 -9.957 1.00 . A A . 47 LYS CD 1 1
18 50911 1 1 47 LYS CE C 148.162 6.557 -8.448 1.00 . A A . 47 LYS CE 1 1
18 50912 1 1 47 LYS CG C 147.436 7.505 -10.644 1.00 . A A . 47 LYS CG 1 1
18 50913 1 1 47 LYS H H 143.767 6.281 -10.452 1.00 . A A . 47 LYS H 1 1
18 50914 1 1 47 LYS HA H 145.365 8.641 -9.968 1.00 . A A . 47 LYS HA 1 1
18 50915 1 1 47 LYS HB2 H 145.861 6.062 -10.869 1.00 . A A . 47 LYS HB2 1 1
18 50916 1 1 47 LYS HB3 H 146.150 7.053 -12.300 1.00 . A A . 47 LYS HB3 1 1
18 50917 1 1 47 LYS HD2 H 147.558 5.416 -10.164 1.00 . A A . 47 LYS HD2 1 1
18 50918 1 1 47 LYS HD3 H 149.122 6.213 -10.335 1.00 . A A . 47 LYS HD3 1 1
18 50919 1 1 47 LYS HE2 H 149.073 6.140 -8.044 1.00 . A A . 47 LYS HE2 1 1
18 50920 1 1 47 LYS HE3 H 148.133 7.619 -8.250 1.00 . A A . 47 LYS HE3 1 1
18 50921 1 1 47 LYS HG2 H 148.067 7.871 -11.441 1.00 . A A . 47 LYS HG2 1 1
18 50922 1 1 47 LYS HG3 H 147.275 8.291 -9.922 1.00 . A A . 47 LYS HG3 1 1
18 50923 1 1 47 LYS HZ1 H 146.234 5.772 -8.511 1.00 . A A . 47 LYS HZ1 1 1
18 50924 1 1 47 LYS HZ2 H 147.273 4.974 -7.428 1.00 . A A . 47 LYS HZ2 1 1
18 50925 1 1 47 LYS HZ3 H 146.639 6.496 -7.028 1.00 . A A . 47 LYS HZ3 1 1
18 50926 1 1 47 LYS N N 143.811 7.248 -10.302 1.00 . A A . 47 LYS N 1 1
18 50927 1 1 47 LYS NZ N 146.988 5.900 -7.805 1.00 . A A . 47 LYS NZ 1 1
18 50928 1 1 47 LYS O O 145.128 9.977 -12.154 1.00 . A A . 47 LYS O 1 1
18 50929 1 1 48 LYS C C 142.777 10.685 -13.405 1.00 . A A . 48 LYS C 1 1
18 50930 1 1 48 LYS CA C 143.184 9.291 -13.887 1.00 . A A . 48 LYS CA 1 1
18 50931 1 1 48 LYS CB C 141.989 8.609 -14.557 1.00 . A A . 48 LYS CB 1 1
18 50932 1 1 48 LYS CD C 140.271 9.452 -16.160 1.00 . A A . 48 LYS CD 1 1
18 50933 1 1 48 LYS CE C 139.802 8.667 -17.386 1.00 . A A . 48 LYS CE 1 1
18 50934 1 1 48 LYS CG C 141.765 9.212 -15.945 1.00 . A A . 48 LYS CG 1 1
18 50935 1 1 48 LYS H H 143.206 7.611 -12.541 1.00 . A A . 48 LYS H 1 1
18 50936 1 1 48 LYS HA H 143.993 9.378 -14.597 1.00 . A A . 48 LYS HA 1 1
18 50937 1 1 48 LYS HB2 H 142.187 7.550 -14.652 1.00 . A A . 48 LYS HB2 1 1
18 50938 1 1 48 LYS HB3 H 141.105 8.757 -13.955 1.00 . A A . 48 LYS HB3 1 1
18 50939 1 1 48 LYS HD2 H 139.724 9.120 -15.289 1.00 . A A . 48 LYS HD2 1 1
18 50940 1 1 48 LYS HD3 H 140.093 10.505 -16.319 1.00 . A A . 48 LYS HD3 1 1
18 50941 1 1 48 LYS HE2 H 140.356 7.743 -17.456 1.00 . A A . 48 LYS HE2 1 1
18 50942 1 1 48 LYS HE3 H 138.748 8.448 -17.292 1.00 . A A . 48 LYS HE3 1 1
18 50943 1 1 48 LYS HG2 H 142.296 10.150 -16.019 1.00 . A A . 48 LYS HG2 1 1
18 50944 1 1 48 LYS HG3 H 142.131 8.530 -16.697 1.00 . A A . 48 LYS HG3 1 1
18 50945 1 1 48 LYS HZ1 H 140.228 10.464 -18.349 1.00 . A A . 48 LYS HZ1 1 1
18 50946 1 1 48 LYS HZ2 H 140.846 9.094 -19.136 1.00 . A A . 48 LYS HZ2 1 1
18 50947 1 1 48 LYS HZ3 H 139.186 9.442 -19.218 1.00 . A A . 48 LYS HZ3 1 1
18 50948 1 1 48 LYS N N 143.630 8.475 -12.724 1.00 . A A . 48 LYS N 1 1
18 50949 1 1 48 LYS NZ N 140.033 9.479 -18.615 1.00 . A A . 48 LYS NZ 1 1
18 50950 1 1 48 LYS O O 143.038 11.678 -14.055 1.00 . A A . 48 LYS O 1 1
18 50951 1 1 49 LYS C C 142.813 12.654 -10.828 1.00 . A A . 49 LYS C 1 1
18 50952 1 1 49 LYS CA C 141.721 12.098 -11.744 1.00 . A A . 49 LYS CA 1 1
18 50953 1 1 49 LYS CB C 140.420 11.950 -10.950 1.00 . A A . 49 LYS CB 1 1
18 50954 1 1 49 LYS CD C 138.196 11.913 -12.086 1.00 . A A . 49 LYS CD 1 1
18 50955 1 1 49 LYS CE C 138.538 12.897 -13.206 1.00 . A A . 49 LYS CE 1 1
18 50956 1 1 49 LYS CG C 139.435 11.086 -11.739 1.00 . A A . 49 LYS CG 1 1
18 50957 1 1 49 LYS H H 141.942 9.954 -11.758 1.00 . A A . 49 LYS H 1 1
18 50958 1 1 49 LYS HA H 141.565 12.777 -12.569 1.00 . A A . 49 LYS HA 1 1
18 50959 1 1 49 LYS HB2 H 140.631 11.482 -9.999 1.00 . A A . 49 LYS HB2 1 1
18 50960 1 1 49 LYS HB3 H 139.988 12.924 -10.785 1.00 . A A . 49 LYS HB3 1 1
18 50961 1 1 49 LYS HD2 H 137.403 11.255 -12.412 1.00 . A A . 49 LYS HD2 1 1
18 50962 1 1 49 LYS HD3 H 137.874 12.462 -11.213 1.00 . A A . 49 LYS HD3 1 1
18 50963 1 1 49 LYS HE2 H 138.679 13.883 -12.789 1.00 . A A . 49 LYS HE2 1 1
18 50964 1 1 49 LYS HE3 H 139.445 12.581 -13.699 1.00 . A A . 49 LYS HE3 1 1
18 50965 1 1 49 LYS HG2 H 139.905 10.742 -12.650 1.00 . A A . 49 LYS HG2 1 1
18 50966 1 1 49 LYS HG3 H 139.142 10.236 -11.141 1.00 . A A . 49 LYS HG3 1 1
18 50967 1 1 49 LYS HZ1 H 136.519 13.053 -13.693 1.00 . A A . 49 LYS HZ1 1 1
18 50968 1 1 49 LYS HZ2 H 137.565 13.727 -14.850 1.00 . A A . 49 LYS HZ2 1 1
18 50969 1 1 49 LYS HZ3 H 137.409 12.043 -14.732 1.00 . A A . 49 LYS HZ3 1 1
18 50970 1 1 49 LYS N N 142.142 10.767 -12.268 1.00 . A A . 49 LYS N 1 1
18 50971 1 1 49 LYS NZ N 137.424 12.933 -14.195 1.00 . A A . 49 LYS NZ 1 1
18 50972 1 1 49 LYS O O 142.576 13.540 -10.031 1.00 . A A . 49 LYS O 1 1
18 50973 1 1 50 LEU C C 146.062 13.519 -10.892 1.00 . A A . 50 LEU C 1 1
18 50974 1 1 50 LEU CA C 145.112 12.639 -10.068 1.00 . A A . 50 LEU CA 1 1
18 50975 1 1 50 LEU CB C 145.897 11.453 -9.501 1.00 . A A . 50 LEU CB 1 1
18 50976 1 1 50 LEU CD1 C 146.007 9.783 -7.643 1.00 . A A . 50 LEU CD1 1 1
18 50977 1 1 50 LEU CD2 C 145.463 12.170 -7.148 1.00 . A A . 50 LEU CD2 1 1
18 50978 1 1 50 LEU CG C 145.292 11.034 -8.160 1.00 . A A . 50 LEU CG 1 1
18 50979 1 1 50 LEU H H 144.178 11.424 -11.581 1.00 . A A . 50 LEU H 1 1
18 50980 1 1 50 LEU HA H 144.698 13.210 -9.254 1.00 . A A . 50 LEU HA 1 1
18 50981 1 1 50 LEU HB2 H 145.849 10.626 -10.193 1.00 . A A . 50 LEU HB2 1 1
18 50982 1 1 50 LEU HB3 H 146.927 11.741 -9.354 1.00 . A A . 50 LEU HB3 1 1
18 50983 1 1 50 LEU HD11 H 146.935 9.650 -8.180 1.00 . A A . 50 LEU HD11 1 1
18 50984 1 1 50 LEU HD12 H 146.215 9.898 -6.589 1.00 . A A . 50 LEU HD12 1 1
18 50985 1 1 50 LEU HD13 H 145.376 8.920 -7.793 1.00 . A A . 50 LEU HD13 1 1
18 50986 1 1 50 LEU HD21 H 146.235 12.844 -7.488 1.00 . A A . 50 LEU HD21 1 1
18 50987 1 1 50 LEU HD22 H 144.533 12.709 -7.051 1.00 . A A . 50 LEU HD22 1 1
18 50988 1 1 50 LEU HD23 H 145.742 11.759 -6.189 1.00 . A A . 50 LEU HD23 1 1
18 50989 1 1 50 LEU HG H 144.241 10.820 -8.291 1.00 . A A . 50 LEU HG 1 1
18 50990 1 1 50 LEU N N 144.008 12.138 -10.933 1.00 . A A . 50 LEU N 1 1
18 50991 1 1 50 LEU O O 146.884 13.012 -11.628 1.00 . A A . 50 LEU O 1 1
18 50992 1 1 51 PRO C C 148.176 15.796 -10.780 1.00 . A A . 51 PRO C 1 1
18 50993 1 1 51 PRO CA C 146.792 15.785 -11.434 1.00 . A A . 51 PRO CA 1 1
18 50994 1 1 51 PRO CB C 146.054 17.120 -11.239 1.00 . A A . 51 PRO CB 1 1
18 50995 1 1 51 PRO CD C 144.937 15.427 -9.826 1.00 . A A . 51 PRO CD 1 1
18 50996 1 1 51 PRO CG C 145.148 16.941 -10.000 1.00 . A A . 51 PRO CG 1 1
18 50997 1 1 51 PRO HA H 146.864 15.544 -12.482 1.00 . A A . 51 PRO HA 1 1
18 50998 1 1 51 PRO HB2 H 146.759 17.922 -11.067 1.00 . A A . 51 PRO HB2 1 1
18 50999 1 1 51 PRO HB3 H 145.446 17.338 -12.103 1.00 . A A . 51 PRO HB3 1 1
18 51000 1 1 51 PRO HD2 H 145.120 15.138 -8.801 1.00 . A A . 51 PRO HD2 1 1
18 51001 1 1 51 PRO HD3 H 143.940 15.147 -10.128 1.00 . A A . 51 PRO HD3 1 1
18 51002 1 1 51 PRO HG2 H 145.635 17.353 -9.126 1.00 . A A . 51 PRO HG2 1 1
18 51003 1 1 51 PRO HG3 H 144.199 17.426 -10.162 1.00 . A A . 51 PRO HG3 1 1
18 51004 1 1 51 PRO N N 145.936 14.813 -10.728 1.00 . A A . 51 PRO N 1 1
18 51005 1 1 51 PRO O O 148.306 15.498 -9.611 1.00 . A A . 51 PRO O 1 1
18 51006 1 1 52 GLU C C 150.709 17.195 -9.834 1.00 . A A . 52 GLU C 1 1
18 51007 1 1 52 GLU CA C 150.583 16.106 -10.906 1.00 . A A . 52 GLU CA 1 1
18 51008 1 1 52 GLU CB C 151.624 16.344 -12.002 1.00 . A A . 52 GLU CB 1 1
18 51009 1 1 52 GLU CD C 154.072 16.332 -12.492 1.00 . A A . 52 GLU CD 1 1
18 51010 1 1 52 GLU CG C 152.986 15.817 -11.544 1.00 . A A . 52 GLU CG 1 1
18 51011 1 1 52 GLU H H 149.106 16.324 -12.465 1.00 . A A . 52 GLU H 1 1
18 51012 1 1 52 GLU HA H 150.762 15.146 -10.443 1.00 . A A . 52 GLU HA 1 1
18 51013 1 1 52 GLU HB2 H 151.323 15.828 -12.902 1.00 . A A . 52 GLU HB2 1 1
18 51014 1 1 52 GLU HB3 H 151.699 17.402 -12.203 1.00 . A A . 52 GLU HB3 1 1
18 51015 1 1 52 GLU HG2 H 153.187 16.162 -10.541 1.00 . A A . 52 GLU HG2 1 1
18 51016 1 1 52 GLU HG3 H 152.979 14.739 -11.561 1.00 . A A . 52 GLU HG3 1 1
18 51017 1 1 52 GLU N N 149.217 16.108 -11.513 1.00 . A A . 52 GLU N 1 1
18 51018 1 1 52 GLU O O 151.629 17.988 -9.845 1.00 . A A . 52 GLU O 1 1
18 51019 1 1 52 GLU OE1 O 154.056 15.943 -13.647 1.00 . A A . 52 GLU OE1 1 1
18 51020 1 1 52 GLU OE2 O 154.901 17.108 -12.046 1.00 . A A . 52 GLU OE2 1 1
18 51021 1 1 53 GLY C C 149.381 17.559 -6.518 1.00 . A A . 53 GLY C 1 1
18 51022 1 1 53 GLY CA C 149.875 18.224 -7.801 1.00 . A A . 53 GLY CA 1 1
18 51023 1 1 53 GLY H H 149.085 16.561 -8.896 1.00 . A A . 53 GLY H 1 1
18 51024 1 1 53 GLY HA2 H 150.895 18.558 -7.676 1.00 . A A . 53 GLY HA2 1 1
18 51025 1 1 53 GLY HA3 H 149.240 19.064 -8.038 1.00 . A A . 53 GLY HA3 1 1
18 51026 1 1 53 GLY N N 149.807 17.219 -8.895 1.00 . A A . 53 GLY N 1 1
18 51027 1 1 53 GLY O O 148.706 18.167 -5.710 1.00 . A A . 53 GLY O 1 1
18 51028 1 1 54 VAL C C 150.076 14.281 -5.025 1.00 . A A . 54 VAL C 1 1
18 51029 1 1 54 VAL CA C 149.272 15.578 -5.116 1.00 . A A . 54 VAL CA 1 1
18 51030 1 1 54 VAL CB C 147.774 15.258 -5.222 1.00 . A A . 54 VAL CB 1 1
18 51031 1 1 54 VAL CG1 C 147.409 14.137 -4.246 1.00 . A A . 54 VAL CG1 1 1
18 51032 1 1 54 VAL CG2 C 146.961 16.508 -4.877 1.00 . A A . 54 VAL CG2 1 1
18 51033 1 1 54 VAL H H 150.264 15.835 -6.990 1.00 . A A . 54 VAL H 1 1
18 51034 1 1 54 VAL HA H 149.457 16.183 -4.240 1.00 . A A . 54 VAL HA 1 1
18 51035 1 1 54 VAL HB H 147.546 14.945 -6.230 1.00 . A A . 54 VAL HB 1 1
18 51036 1 1 54 VAL HG11 H 148.053 13.287 -4.415 1.00 . A A . 54 VAL HG11 1 1
18 51037 1 1 54 VAL HG12 H 147.532 14.486 -3.232 1.00 . A A . 54 VAL HG12 1 1
18 51038 1 1 54 VAL HG13 H 146.380 13.846 -4.403 1.00 . A A . 54 VAL HG13 1 1
18 51039 1 1 54 VAL HG21 H 147.526 17.129 -4.197 1.00 . A A . 54 VAL HG21 1 1
18 51040 1 1 54 VAL HG22 H 146.752 17.061 -5.780 1.00 . A A . 54 VAL HG22 1 1
18 51041 1 1 54 VAL HG23 H 146.032 16.216 -4.410 1.00 . A A . 54 VAL HG23 1 1
18 51042 1 1 54 VAL N N 149.715 16.306 -6.329 1.00 . A A . 54 VAL N 1 1
18 51043 1 1 54 VAL O O 150.488 13.722 -6.022 1.00 . A A . 54 VAL O 1 1
18 51044 1 1 55 LYS C C 150.214 11.439 -3.124 1.00 . A A . 55 LYS C 1 1
18 51045 1 1 55 LYS CA C 151.098 12.557 -3.684 1.00 . A A . 55 LYS CA 1 1
18 51046 1 1 55 LYS CB C 152.273 12.811 -2.738 1.00 . A A . 55 LYS CB 1 1
18 51047 1 1 55 LYS CD C 154.000 11.673 -4.141 1.00 . A A . 55 LYS CD 1 1
18 51048 1 1 55 LYS CE C 155.398 11.819 -4.748 1.00 . A A . 55 LYS CE 1 1
18 51049 1 1 55 LYS CG C 153.550 13.014 -3.557 1.00 . A A . 55 LYS CG 1 1
18 51050 1 1 55 LYS H H 149.977 14.281 -3.064 1.00 . A A . 55 LYS H 1 1
18 51051 1 1 55 LYS HA H 151.478 12.255 -4.649 1.00 . A A . 55 LYS HA 1 1
18 51052 1 1 55 LYS HB2 H 152.076 13.695 -2.149 1.00 . A A . 55 LYS HB2 1 1
18 51053 1 1 55 LYS HB3 H 152.398 11.961 -2.084 1.00 . A A . 55 LYS HB3 1 1
18 51054 1 1 55 LYS HD2 H 154.024 10.932 -3.356 1.00 . A A . 55 LYS HD2 1 1
18 51055 1 1 55 LYS HD3 H 153.308 11.364 -4.909 1.00 . A A . 55 LYS HD3 1 1
18 51056 1 1 55 LYS HE2 H 155.905 12.653 -4.286 1.00 . A A . 55 LYS HE2 1 1
18 51057 1 1 55 LYS HE3 H 155.962 10.915 -4.574 1.00 . A A . 55 LYS HE3 1 1
18 51058 1 1 55 LYS HG2 H 153.354 13.710 -4.361 1.00 . A A . 55 LYS HG2 1 1
18 51059 1 1 55 LYS HG3 H 154.328 13.408 -2.921 1.00 . A A . 55 LYS HG3 1 1
18 51060 1 1 55 LYS HZ1 H 154.643 11.354 -6.633 1.00 . A A . 55 LYS HZ1 1 1
18 51061 1 1 55 LYS HZ2 H 154.903 13.014 -6.382 1.00 . A A . 55 LYS HZ2 1 1
18 51062 1 1 55 LYS HZ3 H 156.221 11.976 -6.654 1.00 . A A . 55 LYS HZ3 1 1
18 51063 1 1 55 LYS N N 150.310 13.809 -3.844 1.00 . A A . 55 LYS N 1 1
18 51064 1 1 55 LYS NZ N 155.282 12.058 -6.215 1.00 . A A . 55 LYS NZ 1 1
18 51065 1 1 55 LYS O O 149.731 11.500 -2.005 1.00 . A A . 55 LYS O 1 1
18 51066 1 1 56 MET C C 150.110 8.133 -3.005 1.00 . A A . 56 MET C 1 1
18 51067 1 1 56 MET CA C 149.188 9.258 -3.445 1.00 . A A . 56 MET CA 1 1
18 51068 1 1 56 MET CB C 148.272 8.762 -4.576 1.00 . A A . 56 MET CB 1 1
18 51069 1 1 56 MET CE C 150.847 9.622 -7.637 1.00 . A A . 56 MET CE 1 1
18 51070 1 1 56 MET CG C 148.768 9.273 -5.933 1.00 . A A . 56 MET CG 1 1
18 51071 1 1 56 MET H H 150.433 10.395 -4.787 1.00 . A A . 56 MET H 1 1
18 51072 1 1 56 MET HA H 148.592 9.556 -2.605 1.00 . A A . 56 MET HA 1 1
18 51073 1 1 56 MET HB2 H 148.267 7.682 -4.584 1.00 . A A . 56 MET HB2 1 1
18 51074 1 1 56 MET HB3 H 147.268 9.123 -4.406 1.00 . A A . 56 MET HB3 1 1
18 51075 1 1 56 MET HE1 H 150.590 10.627 -7.329 1.00 . A A . 56 MET HE1 1 1
18 51076 1 1 56 MET HE2 H 151.913 9.553 -7.776 1.00 . A A . 56 MET HE2 1 1
18 51077 1 1 56 MET HE3 H 150.349 9.387 -8.568 1.00 . A A . 56 MET HE3 1 1
18 51078 1 1 56 MET HG2 H 148.028 9.057 -6.689 1.00 . A A . 56 MET HG2 1 1
18 51079 1 1 56 MET HG3 H 148.926 10.339 -5.881 1.00 . A A . 56 MET HG3 1 1
18 51080 1 1 56 MET N N 150.018 10.412 -3.902 1.00 . A A . 56 MET N 1 1
18 51081 1 1 56 MET O O 150.722 7.462 -3.810 1.00 . A A . 56 MET O 1 1
18 51082 1 1 56 MET SD S 150.323 8.451 -6.362 1.00 . A A . 56 MET SD 1 1
18 51083 1 1 57 THR C C 150.365 5.570 -0.954 1.00 . A A . 57 THR C 1 1
18 51084 1 1 57 THR CA C 151.140 6.866 -1.236 1.00 . A A . 57 THR CA 1 1
18 51085 1 1 57 THR CB C 151.849 7.334 0.038 1.00 . A A . 57 THR CB 1 1
18 51086 1 1 57 THR CG2 C 153.253 6.729 0.094 1.00 . A A . 57 THR CG2 1 1
18 51087 1 1 57 THR H H 149.743 8.507 -1.086 1.00 . A A . 57 THR H 1 1
18 51088 1 1 57 THR HA H 151.873 6.678 -1.997 1.00 . A A . 57 THR HA 1 1
18 51089 1 1 57 THR HB H 151.289 7.013 0.902 1.00 . A A . 57 THR HB 1 1
18 51090 1 1 57 THR HG1 H 151.473 9.082 0.805 1.00 . A A . 57 THR HG1 1 1
18 51091 1 1 57 THR HG21 H 153.217 5.707 -0.255 1.00 . A A . 57 THR HG21 1 1
18 51092 1 1 57 THR HG22 H 153.916 7.302 -0.537 1.00 . A A . 57 THR HG22 1 1
18 51093 1 1 57 THR HG23 H 153.613 6.750 1.111 1.00 . A A . 57 THR HG23 1 1
18 51094 1 1 57 THR N N 150.232 7.936 -1.723 1.00 . A A . 57 THR N 1 1
18 51095 1 1 57 THR O O 149.265 5.587 -0.436 1.00 . A A . 57 THR O 1 1
18 51096 1 1 57 THR OG1 O 151.940 8.752 0.033 1.00 . A A . 57 THR OG1 1 1
18 51097 1 1 58 LYS C C 151.145 2.322 -0.053 1.00 . A A . 58 LYS C 1 1
18 51098 1 1 58 LYS CA C 150.284 3.127 -1.029 1.00 . A A . 58 LYS CA 1 1
18 51099 1 1 58 LYS CB C 150.121 2.340 -2.341 1.00 . A A . 58 LYS CB 1 1
18 51100 1 1 58 LYS CD C 150.135 4.237 -3.974 1.00 . A A . 58 LYS CD 1 1
18 51101 1 1 58 LYS CE C 149.408 3.891 -5.275 1.00 . A A . 58 LYS CE 1 1
18 51102 1 1 58 LYS CG C 150.903 3.010 -3.477 1.00 . A A . 58 LYS CG 1 1
18 51103 1 1 58 LYS H H 151.844 4.465 -1.683 1.00 . A A . 58 LYS H 1 1
18 51104 1 1 58 LYS HA H 149.315 3.290 -0.591 1.00 . A A . 58 LYS HA 1 1
18 51105 1 1 58 LYS HB2 H 150.487 1.334 -2.200 1.00 . A A . 58 LYS HB2 1 1
18 51106 1 1 58 LYS HB3 H 149.074 2.304 -2.604 1.00 . A A . 58 LYS HB3 1 1
18 51107 1 1 58 LYS HD2 H 149.415 4.538 -3.227 1.00 . A A . 58 LYS HD2 1 1
18 51108 1 1 58 LYS HD3 H 150.827 5.046 -4.154 1.00 . A A . 58 LYS HD3 1 1
18 51109 1 1 58 LYS HE2 H 149.080 4.801 -5.757 1.00 . A A . 58 LYS HE2 1 1
18 51110 1 1 58 LYS HE3 H 150.079 3.358 -5.931 1.00 . A A . 58 LYS HE3 1 1
18 51111 1 1 58 LYS HG2 H 151.875 3.312 -3.118 1.00 . A A . 58 LYS HG2 1 1
18 51112 1 1 58 LYS HG3 H 151.021 2.310 -4.290 1.00 . A A . 58 LYS HG3 1 1
18 51113 1 1 58 LYS HZ1 H 147.716 3.423 -4.155 1.00 . A A . 58 LYS HZ1 1 1
18 51114 1 1 58 LYS HZ2 H 147.590 3.019 -5.797 1.00 . A A . 58 LYS HZ2 1 1
18 51115 1 1 58 LYS HZ3 H 148.544 2.068 -4.760 1.00 . A A . 58 LYS HZ3 1 1
18 51116 1 1 58 LYS N N 150.951 4.444 -1.280 1.00 . A A . 58 LYS N 1 1
18 51117 1 1 58 LYS NZ N 148.225 3.035 -4.974 1.00 . A A . 58 LYS NZ 1 1
18 51118 1 1 58 LYS O O 152.186 1.807 -0.412 1.00 . A A . 58 LYS O 1 1
18 51119 1 1 59 TYR C C 150.825 0.199 2.639 1.00 . A A . 59 TYR C 1 1
18 51120 1 1 59 TYR CA C 151.556 1.462 2.175 1.00 . A A . 59 TYR CA 1 1
18 51121 1 1 59 TYR CB C 151.871 2.354 3.374 1.00 . A A . 59 TYR CB 1 1
18 51122 1 1 59 TYR CD1 C 154.305 2.336 2.739 1.00 . A A . 59 TYR CD1 1 1
18 51123 1 1 59 TYR CD2 C 153.252 4.462 3.235 1.00 . A A . 59 TYR CD2 1 1
18 51124 1 1 59 TYR CE1 C 155.515 2.990 2.488 1.00 . A A . 59 TYR CE1 1 1
18 51125 1 1 59 TYR CE2 C 154.464 5.118 2.985 1.00 . A A . 59 TYR CE2 1 1
18 51126 1 1 59 TYR CG C 153.173 3.070 3.112 1.00 . A A . 59 TYR CG 1 1
18 51127 1 1 59 TYR CZ C 155.596 4.381 2.611 1.00 . A A . 59 TYR CZ 1 1
18 51128 1 1 59 TYR H H 149.896 2.657 1.464 1.00 . A A . 59 TYR H 1 1
18 51129 1 1 59 TYR HA H 152.485 1.175 1.708 1.00 . A A . 59 TYR HA 1 1
18 51130 1 1 59 TYR HB2 H 151.080 3.074 3.509 1.00 . A A . 59 TYR HB2 1 1
18 51131 1 1 59 TYR HB3 H 151.967 1.748 4.263 1.00 . A A . 59 TYR HB3 1 1
18 51132 1 1 59 TYR HD1 H 154.243 1.261 2.644 1.00 . A A . 59 TYR HD1 1 1
18 51133 1 1 59 TYR HD2 H 152.380 5.030 3.523 1.00 . A A . 59 TYR HD2 1 1
18 51134 1 1 59 TYR HE1 H 156.389 2.420 2.200 1.00 . A A . 59 TYR HE1 1 1
18 51135 1 1 59 TYR HE2 H 154.525 6.191 3.079 1.00 . A A . 59 TYR HE2 1 1
18 51136 1 1 59 TYR HH H 156.614 5.753 1.757 1.00 . A A . 59 TYR HH 1 1
18 51137 1 1 59 TYR N N 150.733 2.222 1.185 1.00 . A A . 59 TYR N 1 1
18 51138 1 1 59 TYR O O 149.691 -0.052 2.273 1.00 . A A . 59 TYR O 1 1
18 51139 1 1 59 TYR OH O 156.789 5.029 2.362 1.00 . A A . 59 TYR OH 1 1
18 51140 1 1 60 HIS C C 150.905 -1.901 5.457 1.00 . A A . 60 HIS C 1 1
18 51141 1 1 60 HIS CA C 150.855 -1.863 3.928 1.00 . A A . 60 HIS CA 1 1
18 51142 1 1 60 HIS CB C 151.623 -3.060 3.358 1.00 . A A . 60 HIS CB 1 1
18 51143 1 1 60 HIS CD2 C 150.485 -5.425 3.440 1.00 . A A . 60 HIS CD2 1 1
18 51144 1 1 60 HIS CE1 C 150.709 -5.813 5.559 1.00 . A A . 60 HIS CE1 1 1
18 51145 1 1 60 HIS CG C 151.119 -4.333 3.979 1.00 . A A . 60 HIS CG 1 1
18 51146 1 1 60 HIS H H 152.392 -0.382 3.710 1.00 . A A . 60 HIS H 1 1
18 51147 1 1 60 HIS HA H 149.830 -1.907 3.601 1.00 . A A . 60 HIS HA 1 1
18 51148 1 1 60 HIS HB2 H 151.480 -3.101 2.289 1.00 . A A . 60 HIS HB2 1 1
18 51149 1 1 60 HIS HB3 H 152.676 -2.946 3.575 1.00 . A A . 60 HIS HB3 1 1
18 51150 1 1 60 HIS HD1 H 151.675 -4.025 6.000 1.00 . A A . 60 HIS HD1 1 1
18 51151 1 1 60 HIS HD2 H 150.236 -5.547 2.396 1.00 . A A . 60 HIS HD2 1 1
18 51152 1 1 60 HIS HE1 H 150.670 -6.287 6.529 1.00 . A A . 60 HIS HE1 1 1
18 51153 1 1 60 HIS N N 151.481 -0.605 3.438 1.00 . A A . 60 HIS N 1 1
18 51154 1 1 60 HIS ND1 N 151.253 -4.604 5.332 1.00 . A A . 60 HIS ND1 1 1
18 51155 1 1 60 HIS NE2 N 150.225 -6.357 4.440 1.00 . A A . 60 HIS NE2 1 1
18 51156 1 1 60 HIS O O 151.954 -1.796 6.060 1.00 . A A . 60 HIS O 1 1
18 51157 1 1 61 VAL C C 149.845 -3.551 8.058 1.00 . A A . 61 VAL C 1 1
18 51158 1 1 61 VAL CA C 149.738 -2.097 7.577 1.00 . A A . 61 VAL CA 1 1
18 51159 1 1 61 VAL CB C 148.427 -1.482 8.077 1.00 . A A . 61 VAL CB 1 1
18 51160 1 1 61 VAL CG1 C 148.366 -0.016 7.654 1.00 . A A . 61 VAL CG1 1 1
18 51161 1 1 61 VAL CG2 C 147.236 -2.233 7.477 1.00 . A A . 61 VAL CG2 1 1
18 51162 1 1 61 VAL H H 148.946 -2.128 5.570 1.00 . A A . 61 VAL H 1 1
18 51163 1 1 61 VAL HA H 150.570 -1.531 7.971 1.00 . A A . 61 VAL HA 1 1
18 51164 1 1 61 VAL HB H 148.386 -1.542 9.156 1.00 . A A . 61 VAL HB 1 1
18 51165 1 1 61 VAL HG11 H 149.186 0.201 6.987 1.00 . A A . 61 VAL HG11 1 1
18 51166 1 1 61 VAL HG12 H 147.430 0.174 7.148 1.00 . A A . 61 VAL HG12 1 1
18 51167 1 1 61 VAL HG13 H 148.437 0.615 8.528 1.00 . A A . 61 VAL HG13 1 1
18 51168 1 1 61 VAL HG21 H 147.336 -2.274 6.404 1.00 . A A . 61 VAL HG21 1 1
18 51169 1 1 61 VAL HG22 H 147.204 -3.236 7.875 1.00 . A A . 61 VAL HG22 1 1
18 51170 1 1 61 VAL HG23 H 146.323 -1.716 7.731 1.00 . A A . 61 VAL HG23 1 1
18 51171 1 1 61 VAL N N 149.773 -2.050 6.084 1.00 . A A . 61 VAL N 1 1
18 51172 1 1 61 VAL O O 149.479 -4.475 7.359 1.00 . A A . 61 VAL O 1 1
18 51173 1 1 62 ASN C C 149.485 -5.341 10.925 1.00 . A A . 62 ASN C 1 1
18 51174 1 1 62 ASN CA C 150.486 -5.140 9.784 1.00 . A A . 62 ASN CA 1 1
18 51175 1 1 62 ASN CB C 151.908 -5.334 10.316 1.00 . A A . 62 ASN CB 1 1
18 51176 1 1 62 ASN CG C 152.269 -4.169 11.239 1.00 . A A . 62 ASN CG 1 1
18 51177 1 1 62 ASN H H 150.629 -2.998 9.793 1.00 . A A . 62 ASN H 1 1
18 51178 1 1 62 ASN HA H 150.293 -5.857 9.001 1.00 . A A . 62 ASN HA 1 1
18 51179 1 1 62 ASN HB2 H 151.965 -6.262 10.866 1.00 . A A . 62 ASN HB2 1 1
18 51180 1 1 62 ASN HB3 H 152.601 -5.363 9.489 1.00 . A A . 62 ASN HB3 1 1
18 51181 1 1 62 ASN HD21 H 151.482 -5.017 12.853 1.00 . A A . 62 ASN HD21 1 1
18 51182 1 1 62 ASN HD22 H 152.176 -3.488 13.102 1.00 . A A . 62 ASN HD22 1 1
18 51183 1 1 62 ASN N N 150.346 -3.756 9.248 1.00 . A A . 62 ASN N 1 1
18 51184 1 1 62 ASN ND2 N 151.950 -4.230 12.503 1.00 . A A . 62 ASN ND2 1 1
18 51185 1 1 62 ASN O O 149.843 -5.712 12.025 1.00 . A A . 62 ASN O 1 1
18 51186 1 1 62 ASN OD1 O 152.850 -3.193 10.806 1.00 . A A . 62 ASN OD1 1 1
18 51187 1 1 63 PHE C C 145.988 -6.011 11.170 1.00 . A A . 63 PHE C 1 1
18 51188 1 1 63 PHE CA C 147.199 -5.266 11.730 1.00 . A A . 63 PHE CA 1 1
18 51189 1 1 63 PHE CB C 146.786 -3.892 12.282 1.00 . A A . 63 PHE CB 1 1
18 51190 1 1 63 PHE CD1 C 145.736 -3.512 9.985 1.00 . A A . 63 PHE CD1 1 1
18 51191 1 1 63 PHE CD2 C 145.066 -2.100 11.838 1.00 . A A . 63 PHE CD2 1 1
18 51192 1 1 63 PHE CE1 C 144.864 -2.814 9.142 1.00 . A A . 63 PHE CE1 1 1
18 51193 1 1 63 PHE CE2 C 144.198 -1.402 10.991 1.00 . A A . 63 PHE CE2 1 1
18 51194 1 1 63 PHE CG C 145.839 -3.159 11.340 1.00 . A A . 63 PHE CG 1 1
18 51195 1 1 63 PHE CZ C 144.096 -1.759 9.644 1.00 . A A . 63 PHE CZ 1 1
18 51196 1 1 63 PHE H H 147.975 -4.798 9.777 1.00 . A A . 63 PHE H 1 1
18 51197 1 1 63 PHE HA H 147.622 -5.856 12.528 1.00 . A A . 63 PHE HA 1 1
18 51198 1 1 63 PHE HB2 H 146.296 -4.028 13.234 1.00 . A A . 63 PHE HB2 1 1
18 51199 1 1 63 PHE HB3 H 147.674 -3.291 12.429 1.00 . A A . 63 PHE HB3 1 1
18 51200 1 1 63 PHE HD1 H 146.319 -4.326 9.591 1.00 . A A . 63 PHE HD1 1 1
18 51201 1 1 63 PHE HD2 H 145.141 -1.822 12.878 1.00 . A A . 63 PHE HD2 1 1
18 51202 1 1 63 PHE HE1 H 144.786 -3.090 8.101 1.00 . A A . 63 PHE HE1 1 1
18 51203 1 1 63 PHE HE2 H 143.604 -0.587 11.379 1.00 . A A . 63 PHE HE2 1 1
18 51204 1 1 63 PHE HZ H 143.427 -1.221 8.990 1.00 . A A . 63 PHE HZ 1 1
18 51205 1 1 63 PHE N N 148.232 -5.095 10.667 1.00 . A A . 63 PHE N 1 1
18 51206 1 1 63 PHE O O 144.867 -5.547 11.238 1.00 . A A . 63 PHE O 1 1
18 51207 1 1 64 MET C C 145.015 -9.320 10.758 1.00 . A A . 64 MET C 1 1
18 51208 1 1 64 MET CA C 145.079 -7.961 10.069 1.00 . A A . 64 MET CA 1 1
18 51209 1 1 64 MET CB C 145.283 -8.159 8.566 1.00 . A A . 64 MET CB 1 1
18 51210 1 1 64 MET CE C 148.631 -8.562 6.472 1.00 . A A . 64 MET CE 1 1
18 51211 1 1 64 MET CG C 146.651 -8.795 8.315 1.00 . A A . 64 MET CG 1 1
18 51212 1 1 64 MET H H 147.123 -7.527 10.597 1.00 . A A . 64 MET H 1 1
18 51213 1 1 64 MET HA H 144.158 -7.434 10.239 1.00 . A A . 64 MET HA 1 1
18 51214 1 1 64 MET HB2 H 144.508 -8.805 8.180 1.00 . A A . 64 MET HB2 1 1
18 51215 1 1 64 MET HB3 H 145.237 -7.203 8.067 1.00 . A A . 64 MET HB3 1 1
18 51216 1 1 64 MET HE1 H 149.082 -9.413 6.955 1.00 . A A . 64 MET HE1 1 1
18 51217 1 1 64 MET HE2 H 147.909 -8.904 5.743 1.00 . A A . 64 MET HE2 1 1
18 51218 1 1 64 MET HE3 H 149.399 -7.980 5.980 1.00 . A A . 64 MET HE3 1 1
18 51219 1 1 64 MET HG2 H 147.030 -9.211 9.238 1.00 . A A . 64 MET HG2 1 1
18 51220 1 1 64 MET HG3 H 146.554 -9.580 7.579 1.00 . A A . 64 MET HG3 1 1
18 51221 1 1 64 MET N N 146.210 -7.172 10.629 1.00 . A A . 64 MET N 1 1
18 51222 1 1 64 MET O O 144.634 -10.310 10.166 1.00 . A A . 64 MET O 1 1
18 51223 1 1 64 MET SD S 147.798 -7.534 7.705 1.00 . A A . 64 MET SD 1 1
18 51224 1 1 65 GLY C C 146.016 -11.743 11.845 1.00 . A A . 65 GLY C 1 1
18 51225 1 1 65 GLY CA C 145.348 -10.685 12.721 1.00 . A A . 65 GLY CA 1 1
18 51226 1 1 65 GLY H H 145.700 -8.566 12.463 1.00 . A A . 65 GLY H 1 1
18 51227 1 1 65 GLY HA2 H 145.878 -10.599 13.660 1.00 . A A . 65 GLY HA2 1 1
18 51228 1 1 65 GLY HA3 H 144.323 -10.967 12.906 1.00 . A A . 65 GLY HA3 1 1
18 51229 1 1 65 GLY N N 145.389 -9.379 12.004 1.00 . A A . 65 GLY N 1 1
18 51230 1 1 65 GLY O O 145.561 -12.865 11.740 1.00 . A A . 65 GLY O 1 1
18 51231 1 1 66 GLY C C 149.308 -11.988 10.408 1.00 . A A . 66 GLY C 1 1
18 51232 1 1 66 GLY CA C 147.826 -12.334 10.341 1.00 . A A . 66 GLY CA 1 1
18 51233 1 1 66 GLY H H 147.440 -10.474 11.329 1.00 . A A . 66 GLY H 1 1
18 51234 1 1 66 GLY HA2 H 147.666 -13.346 10.687 1.00 . A A . 66 GLY HA2 1 1
18 51235 1 1 66 GLY HA3 H 147.479 -12.234 9.324 1.00 . A A . 66 GLY HA3 1 1
18 51236 1 1 66 GLY N N 147.097 -11.382 11.218 1.00 . A A . 66 GLY N 1 1
18 51237 1 1 66 GLY O O 149.830 -11.309 9.557 1.00 . A A . 66 GLY O 1 1
18 51238 1 1 67 ASP C C 152.129 -11.903 10.323 1.00 . A A . 67 ASP C 1 1
18 51239 1 1 67 ASP CA C 151.417 -12.149 11.652 1.00 . A A . 67 ASP CA 1 1
18 51240 1 1 67 ASP CB C 152.069 -13.340 12.357 1.00 . A A . 67 ASP CB 1 1
18 51241 1 1 67 ASP CG C 153.109 -12.832 13.358 1.00 . A A . 67 ASP CG 1 1
18 51242 1 1 67 ASP H H 149.478 -12.954 12.105 1.00 . A A . 67 ASP H 1 1
18 51243 1 1 67 ASP HA H 151.518 -11.274 12.276 1.00 . A A . 67 ASP HA 1 1
18 51244 1 1 67 ASP HB2 H 151.314 -13.909 12.877 1.00 . A A . 67 ASP HB2 1 1
18 51245 1 1 67 ASP HB3 H 152.555 -13.969 11.626 1.00 . A A . 67 ASP HB3 1 1
18 51246 1 1 67 ASP N N 149.961 -12.437 11.442 1.00 . A A . 67 ASP N 1 1
18 51247 1 1 67 ASP O O 152.905 -10.976 10.195 1.00 . A A . 67 ASP O 1 1
18 51248 1 1 67 ASP OD1 O 153.508 -11.686 13.237 1.00 . A A . 67 ASP OD1 1 1
18 51249 1 1 67 ASP OD2 O 153.487 -13.599 14.228 1.00 . A A . 67 ASP OD2 1 1
18 51250 1 1 68 LEU C C 152.474 -11.012 7.676 1.00 . A A . 68 LEU C 1 1
18 51251 1 1 68 LEU CA C 152.566 -12.495 8.022 1.00 . A A . 68 LEU CA 1 1
18 51252 1 1 68 LEU CB C 151.907 -13.299 6.891 1.00 . A A . 68 LEU CB 1 1
18 51253 1 1 68 LEU CD1 C 149.939 -14.459 7.907 1.00 . A A . 68 LEU CD1 1 1
18 51254 1 1 68 LEU CD2 C 151.374 -15.621 6.239 1.00 . A A . 68 LEU CD2 1 1
18 51255 1 1 68 LEU CG C 151.372 -14.631 7.400 1.00 . A A . 68 LEU CG 1 1
18 51256 1 1 68 LEU H H 151.256 -13.458 9.457 1.00 . A A . 68 LEU H 1 1
18 51257 1 1 68 LEU HA H 153.606 -12.776 8.109 1.00 . A A . 68 LEU HA 1 1
18 51258 1 1 68 LEU HB2 H 151.098 -12.734 6.470 1.00 . A A . 68 LEU HB2 1 1
18 51259 1 1 68 LEU HB3 H 152.640 -13.490 6.123 1.00 . A A . 68 LEU HB3 1 1
18 51260 1 1 68 LEU HD11 H 149.743 -13.412 8.086 1.00 . A A . 68 LEU HD11 1 1
18 51261 1 1 68 LEU HD12 H 149.247 -14.831 7.165 1.00 . A A . 68 LEU HD12 1 1
18 51262 1 1 68 LEU HD13 H 149.812 -15.011 8.826 1.00 . A A . 68 LEU HD13 1 1
18 51263 1 1 68 LEU HD21 H 150.917 -15.162 5.375 1.00 . A A . 68 LEU HD21 1 1
18 51264 1 1 68 LEU HD22 H 152.391 -15.894 6.005 1.00 . A A . 68 LEU HD22 1 1
18 51265 1 1 68 LEU HD23 H 150.817 -16.502 6.513 1.00 . A A . 68 LEU HD23 1 1
18 51266 1 1 68 LEU HG H 152.005 -14.998 8.193 1.00 . A A . 68 LEU HG 1 1
18 51267 1 1 68 LEU N N 151.882 -12.716 9.334 1.00 . A A . 68 LEU N 1 1
18 51268 1 1 68 LEU O O 153.333 -10.456 7.025 1.00 . A A . 68 LEU O 1 1
18 51269 1 1 69 GLY C C 152.546 -8.181 8.143 1.00 . A A . 69 GLY C 1 1
18 51270 1 1 69 GLY CA C 151.252 -8.924 7.827 1.00 . A A . 69 GLY CA 1 1
18 51271 1 1 69 GLY H H 150.752 -10.854 8.640 1.00 . A A . 69 GLY H 1 1
18 51272 1 1 69 GLY HA2 H 151.005 -8.792 6.783 1.00 . A A . 69 GLY HA2 1 1
18 51273 1 1 69 GLY HA3 H 150.455 -8.529 8.439 1.00 . A A . 69 GLY HA3 1 1
18 51274 1 1 69 GLY N N 151.428 -10.373 8.114 1.00 . A A . 69 GLY N 1 1
18 51275 1 1 69 GLY O O 153.100 -7.509 7.298 1.00 . A A . 69 GLY O 1 1
18 51276 1 1 70 LYS C C 155.347 -7.903 8.594 1.00 . A A . 70 LYS C 1 1
18 51277 1 1 70 LYS CA C 154.310 -7.590 9.680 1.00 . A A . 70 LYS CA 1 1
18 51278 1 1 70 LYS CB C 154.816 -8.049 11.053 1.00 . A A . 70 LYS CB 1 1
18 51279 1 1 70 LYS CD C 155.040 -7.256 13.410 1.00 . A A . 70 LYS CD 1 1
18 51280 1 1 70 LYS CE C 153.646 -7.036 14.002 1.00 . A A . 70 LYS CE 1 1
18 51281 1 1 70 LYS CG C 155.045 -6.826 11.942 1.00 . A A . 70 LYS CG 1 1
18 51282 1 1 70 LYS H H 152.589 -8.846 10.017 1.00 . A A . 70 LYS H 1 1
18 51283 1 1 70 LYS HA H 154.129 -6.524 9.702 1.00 . A A . 70 LYS HA 1 1
18 51284 1 1 70 LYS HB2 H 154.080 -8.692 11.514 1.00 . A A . 70 LYS HB2 1 1
18 51285 1 1 70 LYS HB3 H 155.744 -8.585 10.939 1.00 . A A . 70 LYS HB3 1 1
18 51286 1 1 70 LYS HD2 H 155.300 -8.303 13.479 1.00 . A A . 70 LYS HD2 1 1
18 51287 1 1 70 LYS HD3 H 155.760 -6.670 13.961 1.00 . A A . 70 LYS HD3 1 1
18 51288 1 1 70 LYS HE2 H 153.245 -6.101 13.640 1.00 . A A . 70 LYS HE2 1 1
18 51289 1 1 70 LYS HE3 H 152.996 -7.846 13.703 1.00 . A A . 70 LYS HE3 1 1
18 51290 1 1 70 LYS HG2 H 155.997 -6.377 11.700 1.00 . A A . 70 LYS HG2 1 1
18 51291 1 1 70 LYS HG3 H 154.256 -6.108 11.777 1.00 . A A . 70 LYS HG3 1 1
18 51292 1 1 70 LYS HZ1 H 154.617 -6.519 15.770 1.00 . A A . 70 LYS HZ1 1 1
18 51293 1 1 70 LYS HZ2 H 152.923 -6.476 15.873 1.00 . A A . 70 LYS HZ2 1 1
18 51294 1 1 70 LYS HZ3 H 153.739 -7.967 15.863 1.00 . A A . 70 LYS HZ3 1 1
18 51295 1 1 70 LYS N N 153.043 -8.295 9.344 1.00 . A A . 70 LYS N 1 1
18 51296 1 1 70 LYS NZ N 153.739 -6.997 15.489 1.00 . A A . 70 LYS NZ 1 1
18 51297 1 1 70 LYS O O 156.007 -7.019 8.078 1.00 . A A . 70 LYS O 1 1
18 51298 1 1 71 ASP C C 155.873 -9.049 5.808 1.00 . A A . 71 ASP C 1 1
18 51299 1 1 71 ASP CA C 156.452 -9.497 7.149 1.00 . A A . 71 ASP CA 1 1
18 51300 1 1 71 ASP CB C 156.681 -11.009 7.133 1.00 . A A . 71 ASP CB 1 1
18 51301 1 1 71 ASP CG C 157.810 -11.364 8.102 1.00 . A A . 71 ASP CG 1 1
18 51302 1 1 71 ASP H H 154.927 -9.852 8.624 1.00 . A A . 71 ASP H 1 1
18 51303 1 1 71 ASP HA H 157.387 -8.987 7.328 1.00 . A A . 71 ASP HA 1 1
18 51304 1 1 71 ASP HB2 H 155.774 -11.513 7.435 1.00 . A A . 71 ASP HB2 1 1
18 51305 1 1 71 ASP HB3 H 156.953 -11.322 6.136 1.00 . A A . 71 ASP HB3 1 1
18 51306 1 1 71 ASP N N 155.479 -9.150 8.219 1.00 . A A . 71 ASP N 1 1
18 51307 1 1 71 ASP O O 156.578 -8.893 4.830 1.00 . A A . 71 ASP O 1 1
18 51308 1 1 71 ASP OD1 O 157.550 -11.405 9.293 1.00 . A A . 71 ASP OD1 1 1
18 51309 1 1 71 ASP OD2 O 158.915 -11.586 7.636 1.00 . A A . 71 ASP OD2 1 1
18 51310 1 1 72 LEU C C 154.279 -6.889 4.323 1.00 . A A . 72 LEU C 1 1
18 51311 1 1 72 LEU CA C 153.948 -8.363 4.507 1.00 . A A . 72 LEU CA 1 1
18 51312 1 1 72 LEU CB C 152.434 -8.569 4.591 1.00 . A A . 72 LEU CB 1 1
18 51313 1 1 72 LEU CD1 C 150.425 -9.277 3.300 1.00 . A A . 72 LEU CD1 1 1
18 51314 1 1 72 LEU CD2 C 151.978 -7.550 2.370 1.00 . A A . 72 LEU CD2 1 1
18 51315 1 1 72 LEU CG C 151.884 -8.834 3.195 1.00 . A A . 72 LEU CG 1 1
18 51316 1 1 72 LEU H H 154.045 -8.937 6.567 1.00 . A A . 72 LEU H 1 1
18 51317 1 1 72 LEU HA H 154.347 -8.919 3.672 1.00 . A A . 72 LEU HA 1 1
18 51318 1 1 72 LEU HB2 H 152.219 -9.416 5.229 1.00 . A A . 72 LEU HB2 1 1
18 51319 1 1 72 LEU HB3 H 151.969 -7.686 4.998 1.00 . A A . 72 LEU HB3 1 1
18 51320 1 1 72 LEU HD11 H 150.240 -9.671 4.289 1.00 . A A . 72 LEU HD11 1 1
18 51321 1 1 72 LEU HD12 H 149.779 -8.432 3.123 1.00 . A A . 72 LEU HD12 1 1
18 51322 1 1 72 LEU HD13 H 150.229 -10.043 2.566 1.00 . A A . 72 LEU HD13 1 1
18 51323 1 1 72 LEU HD21 H 152.348 -6.750 2.993 1.00 . A A . 72 LEU HD21 1 1
18 51324 1 1 72 LEU HD22 H 152.656 -7.703 1.544 1.00 . A A . 72 LEU HD22 1 1
18 51325 1 1 72 LEU HD23 H 151.000 -7.292 1.992 1.00 . A A . 72 LEU HD23 1 1
18 51326 1 1 72 LEU HG H 152.464 -9.612 2.720 1.00 . A A . 72 LEU HG 1 1
18 51327 1 1 72 LEU N N 154.587 -8.821 5.764 1.00 . A A . 72 LEU N 1 1
18 51328 1 1 72 LEU O O 154.557 -6.438 3.230 1.00 . A A . 72 LEU O 1 1
18 51329 1 1 73 THR C C 156.150 -4.729 4.807 1.00 . A A . 73 THR C 1 1
18 51330 1 1 73 THR CA C 154.695 -4.720 5.253 1.00 . A A . 73 THR CA 1 1
18 51331 1 1 73 THR CB C 154.552 -3.999 6.597 1.00 . A A . 73 THR CB 1 1
18 51332 1 1 73 THR CG2 C 155.434 -2.754 6.598 1.00 . A A . 73 THR CG2 1 1
18 51333 1 1 73 THR H H 154.132 -6.518 6.275 1.00 . A A . 73 THR H 1 1
18 51334 1 1 73 THR HA H 154.080 -4.242 4.503 1.00 . A A . 73 THR HA 1 1
18 51335 1 1 73 THR HB H 154.860 -4.655 7.397 1.00 . A A . 73 THR HB 1 1
18 51336 1 1 73 THR HG1 H 153.083 -2.734 6.440 1.00 . A A . 73 THR HG1 1 1
18 51337 1 1 73 THR HG21 H 155.198 -2.148 5.734 1.00 . A A . 73 THR HG21 1 1
18 51338 1 1 73 THR HG22 H 155.255 -2.187 7.497 1.00 . A A . 73 THR HG22 1 1
18 51339 1 1 73 THR HG23 H 156.471 -3.051 6.554 1.00 . A A . 73 THR HG23 1 1
18 51340 1 1 73 THR N N 154.313 -6.139 5.391 1.00 . A A . 73 THR N 1 1
18 51341 1 1 73 THR O O 156.555 -3.997 3.924 1.00 . A A . 73 THR O 1 1
18 51342 1 1 73 THR OG1 O 153.196 -3.623 6.788 1.00 . A A . 73 THR OG1 1 1
18 51343 1 1 74 GLN C C 158.357 -6.152 3.518 1.00 . A A . 74 GLN C 1 1
18 51344 1 1 74 GLN CA C 158.349 -5.706 4.978 1.00 . A A . 74 GLN CA 1 1
18 51345 1 1 74 GLN CB C 159.074 -6.738 5.851 1.00 . A A . 74 GLN CB 1 1
18 51346 1 1 74 GLN CD C 161.431 -5.941 5.542 1.00 . A A . 74 GLN CD 1 1
18 51347 1 1 74 GLN CG C 160.439 -7.071 5.241 1.00 . A A . 74 GLN CG 1 1
18 51348 1 1 74 GLN H H 156.577 -6.203 6.075 1.00 . A A . 74 GLN H 1 1
18 51349 1 1 74 GLN HA H 158.829 -4.742 5.068 1.00 . A A . 74 GLN HA 1 1
18 51350 1 1 74 GLN HB2 H 159.212 -6.333 6.843 1.00 . A A . 74 GLN HB2 1 1
18 51351 1 1 74 GLN HB3 H 158.480 -7.638 5.909 1.00 . A A . 74 GLN HB3 1 1
18 51352 1 1 74 GLN HE21 H 162.994 -6.904 4.775 1.00 . A A . 74 GLN HE21 1 1
18 51353 1 1 74 GLN HE22 H 163.330 -5.362 5.401 1.00 . A A . 74 GLN HE22 1 1
18 51354 1 1 74 GLN HG2 H 160.807 -7.994 5.667 1.00 . A A . 74 GLN HG2 1 1
18 51355 1 1 74 GLN HG3 H 160.339 -7.184 4.173 1.00 . A A . 74 GLN HG3 1 1
18 51356 1 1 74 GLN N N 156.934 -5.600 5.391 1.00 . A A . 74 GLN N 1 1
18 51357 1 1 74 GLN NE2 N 162.690 -6.082 5.212 1.00 . A A . 74 GLN NE2 1 1
18 51358 1 1 74 GLN O O 159.296 -5.906 2.788 1.00 . A A . 74 GLN O 1 1
18 51359 1 1 74 GLN OE1 O 161.058 -4.921 6.086 1.00 . A A . 74 GLN OE1 1 1
18 51360 1 1 75 ALA C C 157.100 -5.975 0.778 1.00 . A A . 75 ALA C 1 1
18 51361 1 1 75 ALA CA C 157.253 -7.219 1.651 1.00 . A A . 75 ALA CA 1 1
18 51362 1 1 75 ALA CB C 156.073 -8.155 1.421 1.00 . A A . 75 ALA CB 1 1
18 51363 1 1 75 ALA H H 156.527 -6.973 3.675 1.00 . A A . 75 ALA H 1 1
18 51364 1 1 75 ALA HA H 158.166 -7.728 1.400 1.00 . A A . 75 ALA HA 1 1
18 51365 1 1 75 ALA HB1 H 155.824 -8.651 2.345 1.00 . A A . 75 ALA HB1 1 1
18 51366 1 1 75 ALA HB2 H 155.227 -7.583 1.073 1.00 . A A . 75 ALA HB2 1 1
18 51367 1 1 75 ALA HB3 H 156.344 -8.889 0.676 1.00 . A A . 75 ALA HB3 1 1
18 51368 1 1 75 ALA N N 157.297 -6.792 3.075 1.00 . A A . 75 ALA N 1 1
18 51369 1 1 75 ALA O O 157.699 -5.859 -0.273 1.00 . A A . 75 ALA O 1 1
18 51370 1 1 76 TRP C C 157.446 -3.019 0.393 1.00 . A A . 76 TRP C 1 1
18 51371 1 1 76 TRP CA C 156.123 -3.786 0.426 1.00 . A A . 76 TRP CA 1 1
18 51372 1 1 76 TRP CB C 155.045 -2.909 1.077 1.00 . A A . 76 TRP CB 1 1
18 51373 1 1 76 TRP CD1 C 154.718 -0.584 0.147 1.00 . A A . 76 TRP CD1 1 1
18 51374 1 1 76 TRP CD2 C 153.787 -2.173 -1.144 1.00 . A A . 76 TRP CD2 1 1
18 51375 1 1 76 TRP CE2 C 153.531 -0.934 -1.778 1.00 . A A . 76 TRP CE2 1 1
18 51376 1 1 76 TRP CE3 C 153.305 -3.344 -1.755 1.00 . A A . 76 TRP CE3 1 1
18 51377 1 1 76 TRP CG C 154.542 -1.922 0.075 1.00 . A A . 76 TRP CG 1 1
18 51378 1 1 76 TRP CH2 C 152.348 -2.034 -3.570 1.00 . A A . 76 TRP CH2 1 1
18 51379 1 1 76 TRP CZ2 C 152.821 -0.861 -2.977 1.00 . A A . 76 TRP CZ2 1 1
18 51380 1 1 76 TRP CZ3 C 152.590 -3.275 -2.960 1.00 . A A . 76 TRP CZ3 1 1
18 51381 1 1 76 TRP H H 155.842 -5.143 2.073 1.00 . A A . 76 TRP H 1 1
18 51382 1 1 76 TRP HA H 155.824 -4.037 -0.581 1.00 . A A . 76 TRP HA 1 1
18 51383 1 1 76 TRP HB2 H 154.228 -3.529 1.412 1.00 . A A . 76 TRP HB2 1 1
18 51384 1 1 76 TRP HB3 H 155.467 -2.381 1.920 1.00 . A A . 76 TRP HB3 1 1
18 51385 1 1 76 TRP HD1 H 155.240 -0.060 0.934 1.00 . A A . 76 TRP HD1 1 1
18 51386 1 1 76 TRP HE1 H 154.104 0.966 -1.140 1.00 . A A . 76 TRP HE1 1 1
18 51387 1 1 76 TRP HE3 H 153.486 -4.302 -1.292 1.00 . A A . 76 TRP HE3 1 1
18 51388 1 1 76 TRP HH2 H 151.797 -1.987 -4.498 1.00 . A A . 76 TRP HH2 1 1
18 51389 1 1 76 TRP HZ2 H 152.638 0.096 -3.442 1.00 . A A . 76 TRP HZ2 1 1
18 51390 1 1 76 TRP HZ3 H 152.223 -4.180 -3.420 1.00 . A A . 76 TRP HZ3 1 1
18 51391 1 1 76 TRP N N 156.307 -5.032 1.218 1.00 . A A . 76 TRP N 1 1
18 51392 1 1 76 TRP NE1 N 154.119 0.004 -0.953 1.00 . A A . 76 TRP NE1 1 1
18 51393 1 1 76 TRP O O 157.747 -2.317 -0.552 1.00 . A A . 76 TRP O 1 1
18 51394 1 1 77 ALA C C 160.596 -3.238 0.682 1.00 . A A . 77 ALA C 1 1
18 51395 1 1 77 ALA CA C 159.546 -2.433 1.452 1.00 . A A . 77 ALA CA 1 1
18 51396 1 1 77 ALA CB C 159.998 -2.260 2.903 1.00 . A A . 77 ALA CB 1 1
18 51397 1 1 77 ALA H H 157.981 -3.725 2.173 1.00 . A A . 77 ALA H 1 1
18 51398 1 1 77 ALA HA H 159.430 -1.461 0.994 1.00 . A A . 77 ALA HA 1 1
18 51399 1 1 77 ALA HB1 H 159.332 -2.805 3.555 1.00 . A A . 77 ALA HB1 1 1
18 51400 1 1 77 ALA HB2 H 161.003 -2.640 3.015 1.00 . A A . 77 ALA HB2 1 1
18 51401 1 1 77 ALA HB3 H 159.980 -1.212 3.163 1.00 . A A . 77 ALA HB3 1 1
18 51402 1 1 77 ALA N N 158.242 -3.151 1.422 1.00 . A A . 77 ALA N 1 1
18 51403 1 1 77 ALA O O 161.162 -2.767 -0.285 1.00 . A A . 77 ALA O 1 1
18 51404 1 1 78 VAL C C 161.482 -5.417 -1.084 1.00 . A A . 78 VAL C 1 1
18 51405 1 1 78 VAL CA C 161.881 -5.269 0.384 1.00 . A A . 78 VAL CA 1 1
18 51406 1 1 78 VAL CB C 161.977 -6.651 1.023 1.00 . A A . 78 VAL CB 1 1
18 51407 1 1 78 VAL CG1 C 162.940 -7.511 0.206 1.00 . A A . 78 VAL CG1 1 1
18 51408 1 1 78 VAL CG2 C 162.507 -6.514 2.451 1.00 . A A . 78 VAL CG2 1 1
18 51409 1 1 78 VAL H H 160.399 -4.811 1.882 1.00 . A A . 78 VAL H 1 1
18 51410 1 1 78 VAL HA H 162.844 -4.785 0.445 1.00 . A A . 78 VAL HA 1 1
18 51411 1 1 78 VAL HB H 161.002 -7.115 1.038 1.00 . A A . 78 VAL HB 1 1
18 51412 1 1 78 VAL HG11 H 163.489 -6.883 -0.481 1.00 . A A . 78 VAL HG11 1 1
18 51413 1 1 78 VAL HG12 H 163.629 -8.009 0.870 1.00 . A A . 78 VAL HG12 1 1
18 51414 1 1 78 VAL HG13 H 162.380 -8.247 -0.351 1.00 . A A . 78 VAL HG13 1 1
18 51415 1 1 78 VAL HG21 H 163.084 -5.605 2.535 1.00 . A A . 78 VAL HG21 1 1
18 51416 1 1 78 VAL HG22 H 161.678 -6.478 3.139 1.00 . A A . 78 VAL HG22 1 1
18 51417 1 1 78 VAL HG23 H 163.134 -7.361 2.685 1.00 . A A . 78 VAL HG23 1 1
18 51418 1 1 78 VAL N N 160.864 -4.446 1.100 1.00 . A A . 78 VAL N 1 1
18 51419 1 1 78 VAL O O 162.318 -5.602 -1.946 1.00 . A A . 78 VAL O 1 1
18 51420 1 1 79 ALA C C 160.027 -4.141 -3.512 1.00 . A A . 79 ALA C 1 1
18 51421 1 1 79 ALA CA C 159.786 -5.469 -2.801 1.00 . A A . 79 ALA CA 1 1
18 51422 1 1 79 ALA CB C 158.302 -5.831 -2.869 1.00 . A A . 79 ALA CB 1 1
18 51423 1 1 79 ALA H H 159.548 -5.182 -0.679 1.00 . A A . 79 ALA H 1 1
18 51424 1 1 79 ALA HA H 160.369 -6.241 -3.275 1.00 . A A . 79 ALA HA 1 1
18 51425 1 1 79 ALA HB1 H 158.121 -6.716 -2.277 1.00 . A A . 79 ALA HB1 1 1
18 51426 1 1 79 ALA HB2 H 157.714 -5.013 -2.483 1.00 . A A . 79 ALA HB2 1 1
18 51427 1 1 79 ALA HB3 H 158.027 -6.022 -3.896 1.00 . A A . 79 ALA HB3 1 1
18 51428 1 1 79 ALA N N 160.213 -5.336 -1.382 1.00 . A A . 79 ALA N 1 1
18 51429 1 1 79 ALA O O 160.855 -4.041 -4.395 1.00 . A A . 79 ALA O 1 1
18 51430 1 1 80 MET C C 161.043 -1.534 -3.845 1.00 . A A . 80 MET C 1 1
18 51431 1 1 80 MET CA C 159.540 -1.794 -3.777 1.00 . A A . 80 MET CA 1 1
18 51432 1 1 80 MET CB C 158.857 -0.695 -2.959 1.00 . A A . 80 MET CB 1 1
18 51433 1 1 80 MET CE C 156.525 1.389 -5.483 1.00 . A A . 80 MET CE 1 1
18 51434 1 1 80 MET CG C 157.533 -0.314 -3.624 1.00 . A A . 80 MET CG 1 1
18 51435 1 1 80 MET H H 158.669 -3.203 -2.404 1.00 . A A . 80 MET H 1 1
18 51436 1 1 80 MET HA H 159.129 -1.812 -4.776 1.00 . A A . 80 MET HA 1 1
18 51437 1 1 80 MET HB2 H 158.669 -1.056 -1.958 1.00 . A A . 80 MET HB2 1 1
18 51438 1 1 80 MET HB3 H 159.498 0.172 -2.915 1.00 . A A . 80 MET HB3 1 1
18 51439 1 1 80 MET HE1 H 156.894 0.602 -6.121 1.00 . A A . 80 MET HE1 1 1
18 51440 1 1 80 MET HE2 H 155.495 1.188 -5.225 1.00 . A A . 80 MET HE2 1 1
18 51441 1 1 80 MET HE3 H 156.594 2.334 -6.003 1.00 . A A . 80 MET HE3 1 1
18 51442 1 1 80 MET HG2 H 157.425 -0.862 -4.548 1.00 . A A . 80 MET HG2 1 1
18 51443 1 1 80 MET HG3 H 156.715 -0.559 -2.963 1.00 . A A . 80 MET HG3 1 1
18 51444 1 1 80 MET N N 159.324 -3.112 -3.126 1.00 . A A . 80 MET N 1 1
18 51445 1 1 80 MET O O 161.527 -0.822 -4.702 1.00 . A A . 80 MET O 1 1
18 51446 1 1 80 MET SD S 157.519 1.461 -3.972 1.00 . A A . 80 MET SD 1 1
18 51447 1 1 81 ALA C C 163.877 -2.739 -4.098 1.00 . A A . 81 ALA C 1 1
18 51448 1 1 81 ALA CA C 163.263 -1.922 -2.953 1.00 . A A . 81 ALA CA 1 1
18 51449 1 1 81 ALA CB C 163.845 -2.393 -1.619 1.00 . A A . 81 ALA CB 1 1
18 51450 1 1 81 ALA H H 161.375 -2.695 -2.262 1.00 . A A . 81 ALA H 1 1
18 51451 1 1 81 ALA HA H 163.487 -0.874 -3.091 1.00 . A A . 81 ALA HA 1 1
18 51452 1 1 81 ALA HB1 H 163.308 -3.265 -1.280 1.00 . A A . 81 ALA HB1 1 1
18 51453 1 1 81 ALA HB2 H 164.889 -2.640 -1.749 1.00 . A A . 81 ALA HB2 1 1
18 51454 1 1 81 ALA HB3 H 163.752 -1.604 -0.887 1.00 . A A . 81 ALA HB3 1 1
18 51455 1 1 81 ALA N N 161.788 -2.120 -2.944 1.00 . A A . 81 ALA N 1 1
18 51456 1 1 81 ALA O O 164.800 -2.303 -4.757 1.00 . A A . 81 ALA O 1 1
18 51457 1 1 82 LEU C C 162.982 -4.821 -6.628 1.00 . A A . 82 LEU C 1 1
18 51458 1 1 82 LEU CA C 163.942 -4.774 -5.426 1.00 . A A . 82 LEU CA 1 1
18 51459 1 1 82 LEU CB C 164.160 -6.197 -4.903 1.00 . A A . 82 LEU CB 1 1
18 51460 1 1 82 LEU CD1 C 165.436 -7.606 -3.279 1.00 . A A . 82 LEU CD1 1 1
18 51461 1 1 82 LEU CD2 C 166.538 -5.646 -4.371 1.00 . A A . 82 LEU CD2 1 1
18 51462 1 1 82 LEU CG C 165.222 -6.183 -3.802 1.00 . A A . 82 LEU CG 1 1
18 51463 1 1 82 LEU H H 162.640 -4.266 -3.781 1.00 . A A . 82 LEU H 1 1
18 51464 1 1 82 LEU HA H 164.890 -4.363 -5.743 1.00 . A A . 82 LEU HA 1 1
18 51465 1 1 82 LEU HB2 H 163.231 -6.578 -4.504 1.00 . A A . 82 LEU HB2 1 1
18 51466 1 1 82 LEU HB3 H 164.491 -6.831 -5.712 1.00 . A A . 82 LEU HB3 1 1
18 51467 1 1 82 LEU HD11 H 164.914 -8.305 -3.914 1.00 . A A . 82 LEU HD11 1 1
18 51468 1 1 82 LEU HD12 H 166.491 -7.835 -3.282 1.00 . A A . 82 LEU HD12 1 1
18 51469 1 1 82 LEU HD13 H 165.054 -7.679 -2.272 1.00 . A A . 82 LEU HD13 1 1
18 51470 1 1 82 LEU HD21 H 166.690 -6.044 -5.363 1.00 . A A . 82 LEU HD21 1 1
18 51471 1 1 82 LEU HD22 H 166.496 -4.567 -4.416 1.00 . A A . 82 LEU HD22 1 1
18 51472 1 1 82 LEU HD23 H 167.355 -5.948 -3.733 1.00 . A A . 82 LEU HD23 1 1
18 51473 1 1 82 LEU HG H 164.892 -5.551 -2.991 1.00 . A A . 82 LEU HG 1 1
18 51474 1 1 82 LEU N N 163.378 -3.927 -4.332 1.00 . A A . 82 LEU N 1 1
18 51475 1 1 82 LEU O O 163.166 -5.600 -7.543 1.00 . A A . 82 LEU O 1 1
18 51476 1 1 83 GLY C C 160.458 -5.422 -7.998 1.00 . A A . 83 GLY C 1 1
18 51477 1 1 83 GLY CA C 161.011 -4.008 -7.790 1.00 . A A . 83 GLY CA 1 1
18 51478 1 1 83 GLY H H 161.831 -3.375 -5.904 1.00 . A A . 83 GLY H 1 1
18 51479 1 1 83 GLY HA2 H 160.196 -3.329 -7.583 1.00 . A A . 83 GLY HA2 1 1
18 51480 1 1 83 GLY HA3 H 161.524 -3.692 -8.687 1.00 . A A . 83 GLY HA3 1 1
18 51481 1 1 83 GLY N N 161.966 -3.999 -6.642 1.00 . A A . 83 GLY N 1 1
18 51482 1 1 83 GLY O O 159.959 -5.753 -9.055 1.00 . A A . 83 GLY O 1 1
18 51483 1 1 84 VAL C C 158.529 -7.697 -6.853 1.00 . A A . 84 VAL C 1 1
18 51484 1 1 84 VAL CA C 160.034 -7.652 -7.143 1.00 . A A . 84 VAL CA 1 1
18 51485 1 1 84 VAL CB C 160.766 -8.554 -6.151 1.00 . A A . 84 VAL CB 1 1
18 51486 1 1 84 VAL CG1 C 162.268 -8.511 -6.434 1.00 . A A . 84 VAL CG1 1 1
18 51487 1 1 84 VAL CG2 C 160.502 -8.063 -4.727 1.00 . A A . 84 VAL CG2 1 1
18 51488 1 1 84 VAL H H 160.961 -5.969 -6.162 1.00 . A A . 84 VAL H 1 1
18 51489 1 1 84 VAL HA H 160.218 -8.001 -8.148 1.00 . A A . 84 VAL HA 1 1
18 51490 1 1 84 VAL HB H 160.407 -9.567 -6.255 1.00 . A A . 84 VAL HB 1 1
18 51491 1 1 84 VAL HG11 H 162.503 -7.615 -6.992 1.00 . A A . 84 VAL HG11 1 1
18 51492 1 1 84 VAL HG12 H 162.812 -8.507 -5.501 1.00 . A A . 84 VAL HG12 1 1
18 51493 1 1 84 VAL HG13 H 162.552 -9.379 -7.012 1.00 . A A . 84 VAL HG13 1 1
18 51494 1 1 84 VAL HG21 H 159.794 -7.248 -4.752 1.00 . A A . 84 VAL HG21 1 1
18 51495 1 1 84 VAL HG22 H 160.099 -8.872 -4.137 1.00 . A A . 84 VAL HG22 1 1
18 51496 1 1 84 VAL HG23 H 161.428 -7.722 -4.287 1.00 . A A . 84 VAL HG23 1 1
18 51497 1 1 84 VAL N N 160.548 -6.257 -7.001 1.00 . A A . 84 VAL N 1 1
18 51498 1 1 84 VAL O O 157.889 -8.716 -7.020 1.00 . A A . 84 VAL O 1 1
18 51499 1 1 85 GLU C C 155.727 -7.344 -7.203 1.00 . A A . 85 GLU C 1 1
18 51500 1 1 85 GLU CA C 156.498 -6.590 -6.115 1.00 . A A . 85 GLU CA 1 1
18 51501 1 1 85 GLU CB C 156.010 -5.140 -6.066 1.00 . A A . 85 GLU CB 1 1
18 51502 1 1 85 GLU CD C 155.168 -3.315 -4.581 1.00 . A A . 85 GLU CD 1 1
18 51503 1 1 85 GLU CG C 155.615 -4.778 -4.632 1.00 . A A . 85 GLU CG 1 1
18 51504 1 1 85 GLU H H 158.492 -5.795 -6.287 1.00 . A A . 85 GLU H 1 1
18 51505 1 1 85 GLU HA H 156.323 -7.059 -5.159 1.00 . A A . 85 GLU HA 1 1
18 51506 1 1 85 GLU HB2 H 156.801 -4.484 -6.398 1.00 . A A . 85 GLU HB2 1 1
18 51507 1 1 85 GLU HB3 H 155.153 -5.027 -6.712 1.00 . A A . 85 GLU HB3 1 1
18 51508 1 1 85 GLU HG2 H 154.804 -5.415 -4.310 1.00 . A A . 85 GLU HG2 1 1
18 51509 1 1 85 GLU HG3 H 156.463 -4.916 -3.981 1.00 . A A . 85 GLU HG3 1 1
18 51510 1 1 85 GLU N N 157.960 -6.606 -6.419 1.00 . A A . 85 GLU N 1 1
18 51511 1 1 85 GLU O O 155.215 -8.424 -6.983 1.00 . A A . 85 GLU O 1 1
18 51512 1 1 85 GLU OE1 O 154.131 -3.013 -5.148 1.00 . A A . 85 GLU OE1 1 1
18 51513 1 1 85 GLU OE2 O 155.870 -2.523 -3.974 1.00 . A A . 85 GLU OE2 1 1
18 51514 1 1 86 ASP C C 155.154 -8.942 -9.491 1.00 . A A . 86 ASP C 1 1
18 51515 1 1 86 ASP CA C 154.892 -7.433 -9.488 1.00 . A A . 86 ASP CA 1 1
18 51516 1 1 86 ASP CB C 155.374 -6.851 -10.816 1.00 . A A . 86 ASP CB 1 1
18 51517 1 1 86 ASP CG C 154.203 -6.194 -11.549 1.00 . A A . 86 ASP CG 1 1
18 51518 1 1 86 ASP H H 156.050 -5.898 -8.519 1.00 . A A . 86 ASP H 1 1
18 51519 1 1 86 ASP HA H 153.833 -7.249 -9.380 1.00 . A A . 86 ASP HA 1 1
18 51520 1 1 86 ASP HB2 H 156.142 -6.117 -10.625 1.00 . A A . 86 ASP HB2 1 1
18 51521 1 1 86 ASP HB3 H 155.781 -7.643 -11.425 1.00 . A A . 86 ASP HB3 1 1
18 51522 1 1 86 ASP N N 155.633 -6.773 -8.373 1.00 . A A . 86 ASP N 1 1
18 51523 1 1 86 ASP O O 154.302 -9.730 -9.848 1.00 . A A . 86 ASP O 1 1
18 51524 1 1 86 ASP OD1 O 153.151 -6.806 -11.612 1.00 . A A . 86 ASP OD1 1 1
18 51525 1 1 86 ASP OD2 O 154.380 -5.089 -12.036 1.00 . A A . 86 ASP OD2 1 1
18 51526 1 1 87 LYS C C 156.146 -11.498 -7.872 1.00 . A A . 87 LYS C 1 1
18 51527 1 1 87 LYS CA C 156.668 -10.801 -9.134 1.00 . A A . 87 LYS CA 1 1
18 51528 1 1 87 LYS CB C 158.186 -10.973 -9.207 1.00 . A A . 87 LYS CB 1 1
18 51529 1 1 87 LYS CD C 160.200 -10.463 -10.589 1.00 . A A . 87 LYS CD 1 1
18 51530 1 1 87 LYS CE C 160.841 -11.842 -10.424 1.00 . A A . 87 LYS CE 1 1
18 51531 1 1 87 LYS CG C 158.677 -10.607 -10.608 1.00 . A A . 87 LYS CG 1 1
18 51532 1 1 87 LYS H H 157.012 -8.689 -8.859 1.00 . A A . 87 LYS H 1 1
18 51533 1 1 87 LYS HA H 156.220 -11.261 -10.002 1.00 . A A . 87 LYS HA 1 1
18 51534 1 1 87 LYS HB2 H 158.656 -10.329 -8.480 1.00 . A A . 87 LYS HB2 1 1
18 51535 1 1 87 LYS HB3 H 158.442 -12.001 -8.996 1.00 . A A . 87 LYS HB3 1 1
18 51536 1 1 87 LYS HD2 H 160.532 -10.020 -11.517 1.00 . A A . 87 LYS HD2 1 1
18 51537 1 1 87 LYS HD3 H 160.492 -9.832 -9.763 1.00 . A A . 87 LYS HD3 1 1
18 51538 1 1 87 LYS HE2 H 161.887 -11.726 -10.184 1.00 . A A . 87 LYS HE2 1 1
18 51539 1 1 87 LYS HE3 H 160.345 -12.375 -9.626 1.00 . A A . 87 LYS HE3 1 1
18 51540 1 1 87 LYS HG2 H 158.397 -11.384 -11.304 1.00 . A A . 87 LYS HG2 1 1
18 51541 1 1 87 LYS HG3 H 158.233 -9.671 -10.913 1.00 . A A . 87 LYS HG3 1 1
18 51542 1 1 87 LYS HZ1 H 160.431 -11.962 -12.461 1.00 . A A . 87 LYS HZ1 1 1
18 51543 1 1 87 LYS HZ2 H 161.613 -13.059 -11.926 1.00 . A A . 87 LYS HZ2 1 1
18 51544 1 1 87 LYS HZ3 H 159.972 -13.337 -11.583 1.00 . A A . 87 LYS HZ3 1 1
18 51545 1 1 87 LYS N N 156.336 -9.345 -9.123 1.00 . A A . 87 LYS N 1 1
18 51546 1 1 87 LYS NZ N 160.704 -12.608 -11.694 1.00 . A A . 87 LYS NZ 1 1
18 51547 1 1 87 LYS O O 155.514 -12.532 -7.946 1.00 . A A . 87 LYS O 1 1
18 51548 1 1 88 VAL C C 154.529 -11.191 -5.116 1.00 . A A . 88 VAL C 1 1
18 51549 1 1 88 VAL CA C 155.952 -11.634 -5.465 1.00 . A A . 88 VAL CA 1 1
18 51550 1 1 88 VAL CB C 156.913 -11.320 -4.309 1.00 . A A . 88 VAL CB 1 1
18 51551 1 1 88 VAL CG1 C 158.354 -11.290 -4.828 1.00 . A A . 88 VAL CG1 1 1
18 51552 1 1 88 VAL CG2 C 156.572 -9.961 -3.691 1.00 . A A . 88 VAL CG2 1 1
18 51553 1 1 88 VAL H H 156.949 -10.138 -6.665 1.00 . A A . 88 VAL H 1 1
18 51554 1 1 88 VAL HA H 155.942 -12.703 -5.627 1.00 . A A . 88 VAL HA 1 1
18 51555 1 1 88 VAL HB H 156.823 -12.089 -3.555 1.00 . A A . 88 VAL HB 1 1
18 51556 1 1 88 VAL HG11 H 158.398 -10.726 -5.747 1.00 . A A . 88 VAL HG11 1 1
18 51557 1 1 88 VAL HG12 H 158.992 -10.826 -4.092 1.00 . A A . 88 VAL HG12 1 1
18 51558 1 1 88 VAL HG13 H 158.692 -12.300 -5.010 1.00 . A A . 88 VAL HG13 1 1
18 51559 1 1 88 VAL HG21 H 155.535 -9.954 -3.391 1.00 . A A . 88 VAL HG21 1 1
18 51560 1 1 88 VAL HG22 H 157.198 -9.792 -2.827 1.00 . A A . 88 VAL HG22 1 1
18 51561 1 1 88 VAL HG23 H 156.742 -9.182 -4.417 1.00 . A A . 88 VAL HG23 1 1
18 51562 1 1 88 VAL N N 156.422 -10.963 -6.714 1.00 . A A . 88 VAL N 1 1
18 51563 1 1 88 VAL O O 153.869 -11.816 -4.311 1.00 . A A . 88 VAL O 1 1
18 51564 1 1 89 THR C C 151.673 -10.708 -6.071 1.00 . A A . 89 THR C 1 1
18 51565 1 1 89 THR CA C 152.642 -9.724 -5.396 1.00 . A A . 89 THR CA 1 1
18 51566 1 1 89 THR CB C 152.392 -8.283 -5.878 1.00 . A A . 89 THR CB 1 1
18 51567 1 1 89 THR CG2 C 150.922 -8.103 -6.281 1.00 . A A . 89 THR CG2 1 1
18 51568 1 1 89 THR H H 154.559 -9.650 -6.377 1.00 . A A . 89 THR H 1 1
18 51569 1 1 89 THR HA H 152.494 -9.766 -4.325 1.00 . A A . 89 THR HA 1 1
18 51570 1 1 89 THR HB H 153.030 -8.059 -6.722 1.00 . A A . 89 THR HB 1 1
18 51571 1 1 89 THR HG1 H 152.211 -7.691 -4.033 1.00 . A A . 89 THR HG1 1 1
18 51572 1 1 89 THR HG21 H 150.321 -8.837 -5.766 1.00 . A A . 89 THR HG21 1 1
18 51573 1 1 89 THR HG22 H 150.591 -7.114 -6.009 1.00 . A A . 89 THR HG22 1 1
18 51574 1 1 89 THR HG23 H 150.819 -8.239 -7.346 1.00 . A A . 89 THR HG23 1 1
18 51575 1 1 89 THR N N 154.032 -10.143 -5.715 1.00 . A A . 89 THR N 1 1
18 51576 1 1 89 THR O O 150.697 -11.112 -5.488 1.00 . A A . 89 THR O 1 1
18 51577 1 1 89 THR OG1 O 152.689 -7.391 -4.812 1.00 . A A . 89 THR OG1 1 1
18 51578 1 1 90 VAL C C 150.822 -13.312 -7.138 1.00 . A A . 90 VAL C 1 1
18 51579 1 1 90 VAL CA C 150.993 -12.043 -7.965 1.00 . A A . 90 VAL CA 1 1
18 51580 1 1 90 VAL CB C 151.476 -12.350 -9.390 1.00 . A A . 90 VAL CB 1 1
18 51581 1 1 90 VAL CG1 C 151.081 -13.773 -9.809 1.00 . A A . 90 VAL CG1 1 1
18 51582 1 1 90 VAL CG2 C 150.806 -11.354 -10.329 1.00 . A A . 90 VAL CG2 1 1
18 51583 1 1 90 VAL H H 152.712 -10.749 -7.768 1.00 . A A . 90 VAL H 1 1
18 51584 1 1 90 VAL HA H 150.026 -11.584 -8.026 1.00 . A A . 90 VAL HA 1 1
18 51585 1 1 90 VAL HB H 152.546 -12.235 -9.452 1.00 . A A . 90 VAL HB 1 1
18 51586 1 1 90 VAL HG11 H 150.195 -14.074 -9.268 1.00 . A A . 90 VAL HG11 1 1
18 51587 1 1 90 VAL HG12 H 150.879 -13.795 -10.869 1.00 . A A . 90 VAL HG12 1 1
18 51588 1 1 90 VAL HG13 H 151.889 -14.453 -9.582 1.00 . A A . 90 VAL HG13 1 1
18 51589 1 1 90 VAL HG21 H 150.431 -10.519 -9.753 1.00 . A A . 90 VAL HG21 1 1
18 51590 1 1 90 VAL HG22 H 151.521 -11.001 -11.052 1.00 . A A . 90 VAL HG22 1 1
18 51591 1 1 90 VAL HG23 H 149.983 -11.837 -10.835 1.00 . A A . 90 VAL HG23 1 1
18 51592 1 1 90 VAL N N 151.926 -11.091 -7.292 1.00 . A A . 90 VAL N 1 1
18 51593 1 1 90 VAL O O 149.705 -13.677 -6.830 1.00 . A A . 90 VAL O 1 1
18 51594 1 1 91 PRO C C 151.382 -14.823 -4.561 1.00 . A A . 91 PRO C 1 1
18 51595 1 1 91 PRO CA C 151.779 -15.175 -5.995 1.00 . A A . 91 PRO CA 1 1
18 51596 1 1 91 PRO CB C 153.162 -15.822 -6.101 1.00 . A A . 91 PRO CB 1 1
18 51597 1 1 91 PRO CD C 153.282 -13.579 -7.116 1.00 . A A . 91 PRO CD 1 1
18 51598 1 1 91 PRO CG C 154.135 -14.712 -6.513 1.00 . A A . 91 PRO CG 1 1
18 51599 1 1 91 PRO HA H 151.034 -15.809 -6.441 1.00 . A A . 91 PRO HA 1 1
18 51600 1 1 91 PRO HB2 H 153.456 -16.228 -5.146 1.00 . A A . 91 PRO HB2 1 1
18 51601 1 1 91 PRO HB3 H 153.163 -16.588 -6.849 1.00 . A A . 91 PRO HB3 1 1
18 51602 1 1 91 PRO HD2 H 153.541 -12.639 -6.657 1.00 . A A . 91 PRO HD2 1 1
18 51603 1 1 91 PRO HD3 H 153.419 -13.541 -8.182 1.00 . A A . 91 PRO HD3 1 1
18 51604 1 1 91 PRO HG2 H 154.677 -14.364 -5.650 1.00 . A A . 91 PRO HG2 1 1
18 51605 1 1 91 PRO HG3 H 154.817 -15.090 -7.260 1.00 . A A . 91 PRO HG3 1 1
18 51606 1 1 91 PRO N N 151.893 -13.964 -6.787 1.00 . A A . 91 PRO N 1 1
18 51607 1 1 91 PRO O O 150.869 -15.643 -3.826 1.00 . A A . 91 PRO O 1 1
18 51608 1 1 92 LEU C C 149.723 -12.728 -2.811 1.00 . A A . 92 LEU C 1 1
18 51609 1 1 92 LEU CA C 151.190 -13.181 -2.794 1.00 . A A . 92 LEU CA 1 1
18 51610 1 1 92 LEU CB C 152.077 -12.026 -2.318 1.00 . A A . 92 LEU CB 1 1
18 51611 1 1 92 LEU CD1 C 154.426 -11.422 -1.725 1.00 . A A . 92 LEU CD1 1 1
18 51612 1 1 92 LEU CD2 C 153.270 -13.283 -0.523 1.00 . A A . 92 LEU CD2 1 1
18 51613 1 1 92 LEU CG C 153.431 -12.575 -1.870 1.00 . A A . 92 LEU CG 1 1
18 51614 1 1 92 LEU H H 151.986 -12.946 -4.784 1.00 . A A . 92 LEU H 1 1
18 51615 1 1 92 LEU HA H 151.298 -14.020 -2.121 1.00 . A A . 92 LEU HA 1 1
18 51616 1 1 92 LEU HB2 H 152.219 -11.323 -3.124 1.00 . A A . 92 LEU HB2 1 1
18 51617 1 1 92 LEU HB3 H 151.602 -11.528 -1.484 1.00 . A A . 92 LEU HB3 1 1
18 51618 1 1 92 LEU HD11 H 154.008 -10.528 -2.163 1.00 . A A . 92 LEU HD11 1 1
18 51619 1 1 92 LEU HD12 H 154.628 -11.250 -0.678 1.00 . A A . 92 LEU HD12 1 1
18 51620 1 1 92 LEU HD13 H 155.346 -11.675 -2.232 1.00 . A A . 92 LEU HD13 1 1
18 51621 1 1 92 LEU HD21 H 152.427 -13.956 -0.569 1.00 . A A . 92 LEU HD21 1 1
18 51622 1 1 92 LEU HD22 H 154.166 -13.842 -0.299 1.00 . A A . 92 LEU HD22 1 1
18 51623 1 1 92 LEU HD23 H 153.101 -12.549 0.251 1.00 . A A . 92 LEU HD23 1 1
18 51624 1 1 92 LEU HG H 153.797 -13.277 -2.607 1.00 . A A . 92 LEU HG 1 1
18 51625 1 1 92 LEU N N 151.589 -13.596 -4.169 1.00 . A A . 92 LEU N 1 1
18 51626 1 1 92 LEU O O 148.949 -13.073 -1.936 1.00 . A A . 92 LEU O 1 1
18 51627 1 1 93 PHE C C 147.008 -12.712 -4.028 1.00 . A A . 93 PHE C 1 1
18 51628 1 1 93 PHE CA C 147.919 -11.495 -3.862 1.00 . A A . 93 PHE CA 1 1
18 51629 1 1 93 PHE CB C 147.732 -10.539 -5.046 1.00 . A A . 93 PHE CB 1 1
18 51630 1 1 93 PHE CD1 C 149.261 -9.063 -3.678 1.00 . A A . 93 PHE CD1 1 1
18 51631 1 1 93 PHE CD2 C 147.890 -8.048 -5.400 1.00 . A A . 93 PHE CD2 1 1
18 51632 1 1 93 PHE CE1 C 149.795 -7.812 -3.364 1.00 . A A . 93 PHE CE1 1 1
18 51633 1 1 93 PHE CE2 C 148.427 -6.793 -5.083 1.00 . A A . 93 PHE CE2 1 1
18 51634 1 1 93 PHE CG C 148.307 -9.184 -4.698 1.00 . A A . 93 PHE CG 1 1
18 51635 1 1 93 PHE CZ C 149.380 -6.677 -4.063 1.00 . A A . 93 PHE CZ 1 1
18 51636 1 1 93 PHE H H 149.960 -11.688 -4.502 1.00 . A A . 93 PHE H 1 1
18 51637 1 1 93 PHE HA H 147.679 -10.975 -2.949 1.00 . A A . 93 PHE HA 1 1
18 51638 1 1 93 PHE HB2 H 148.238 -10.933 -5.915 1.00 . A A . 93 PHE HB2 1 1
18 51639 1 1 93 PHE HB3 H 146.679 -10.435 -5.261 1.00 . A A . 93 PHE HB3 1 1
18 51640 1 1 93 PHE HD1 H 149.585 -9.934 -3.133 1.00 . A A . 93 PHE HD1 1 1
18 51641 1 1 93 PHE HD2 H 147.155 -8.138 -6.185 1.00 . A A . 93 PHE HD2 1 1
18 51642 1 1 93 PHE HE1 H 150.529 -7.724 -2.581 1.00 . A A . 93 PHE HE1 1 1
18 51643 1 1 93 PHE HE2 H 148.105 -5.916 -5.625 1.00 . A A . 93 PHE HE2 1 1
18 51644 1 1 93 PHE HZ H 149.796 -5.712 -3.818 1.00 . A A . 93 PHE HZ 1 1
18 51645 1 1 93 PHE N N 149.328 -11.960 -3.800 1.00 . A A . 93 PHE N 1 1
18 51646 1 1 93 PHE O O 145.989 -12.829 -3.379 1.00 . A A . 93 PHE O 1 1
18 51647 1 1 94 GLU C C 146.751 -15.804 -3.918 1.00 . A A . 94 GLU C 1 1
18 51648 1 1 94 GLU CA C 146.537 -14.839 -5.089 1.00 . A A . 94 GLU CA 1 1
18 51649 1 1 94 GLU CB C 146.938 -15.527 -6.395 1.00 . A A . 94 GLU CB 1 1
18 51650 1 1 94 GLU CD C 147.149 -15.234 -8.867 1.00 . A A . 94 GLU CD 1 1
18 51651 1 1 94 GLU CG C 146.629 -14.604 -7.574 1.00 . A A . 94 GLU CG 1 1
18 51652 1 1 94 GLU H H 148.208 -13.514 -5.404 1.00 . A A . 94 GLU H 1 1
18 51653 1 1 94 GLU HA H 145.496 -14.555 -5.135 1.00 . A A . 94 GLU HA 1 1
18 51654 1 1 94 GLU HB2 H 147.995 -15.747 -6.375 1.00 . A A . 94 GLU HB2 1 1
18 51655 1 1 94 GLU HB3 H 146.380 -16.445 -6.504 1.00 . A A . 94 GLU HB3 1 1
18 51656 1 1 94 GLU HG2 H 145.561 -14.459 -7.647 1.00 . A A . 94 GLU HG2 1 1
18 51657 1 1 94 GLU HG3 H 147.112 -13.650 -7.422 1.00 . A A . 94 GLU HG3 1 1
18 51658 1 1 94 GLU N N 147.376 -13.625 -4.890 1.00 . A A . 94 GLU N 1 1
18 51659 1 1 94 GLU O O 145.946 -16.679 -3.669 1.00 . A A . 94 GLU O 1 1
18 51660 1 1 94 GLU OE1 O 148.355 -15.244 -9.055 1.00 . A A . 94 GLU OE1 1 1
18 51661 1 1 94 GLU OE2 O 146.333 -15.697 -9.647 1.00 . A A . 94 GLU OE2 1 1
18 51662 1 1 95 GLY C C 147.101 -16.272 -0.927 1.00 . A A . 95 GLY C 1 1
18 51663 1 1 95 GLY CA C 148.096 -16.563 -2.050 1.00 . A A . 95 GLY CA 1 1
18 51664 1 1 95 GLY H H 148.471 -14.944 -3.415 1.00 . A A . 95 GLY H 1 1
18 51665 1 1 95 GLY HA2 H 147.988 -17.589 -2.372 1.00 . A A . 95 GLY HA2 1 1
18 51666 1 1 95 GLY HA3 H 149.100 -16.404 -1.687 1.00 . A A . 95 GLY HA3 1 1
18 51667 1 1 95 GLY N N 147.833 -15.654 -3.199 1.00 . A A . 95 GLY N 1 1
18 51668 1 1 95 GLY O O 146.591 -17.172 -0.290 1.00 . A A . 95 GLY O 1 1
18 51669 1 1 96 VAL C C 144.454 -14.571 -0.218 1.00 . A A . 96 VAL C 1 1
18 51670 1 1 96 VAL CA C 145.848 -14.687 0.393 1.00 . A A . 96 VAL CA 1 1
18 51671 1 1 96 VAL CB C 146.234 -13.354 1.039 1.00 . A A . 96 VAL CB 1 1
18 51672 1 1 96 VAL CG1 C 145.736 -13.325 2.485 1.00 . A A . 96 VAL CG1 1 1
18 51673 1 1 96 VAL CG2 C 147.755 -13.199 1.025 1.00 . A A . 96 VAL CG2 1 1
18 51674 1 1 96 VAL H H 147.218 -14.307 -1.201 1.00 . A A . 96 VAL H 1 1
18 51675 1 1 96 VAL HA H 145.852 -15.465 1.139 1.00 . A A . 96 VAL HA 1 1
18 51676 1 1 96 VAL HB H 145.782 -12.543 0.487 1.00 . A A . 96 VAL HB 1 1
18 51677 1 1 96 VAL HG11 H 144.780 -13.824 2.546 1.00 . A A . 96 VAL HG11 1 1
18 51678 1 1 96 VAL HG12 H 146.448 -13.830 3.121 1.00 . A A . 96 VAL HG12 1 1
18 51679 1 1 96 VAL HG13 H 145.628 -12.301 2.808 1.00 . A A . 96 VAL HG13 1 1
18 51680 1 1 96 VAL HG21 H 148.215 -14.123 1.341 1.00 . A A . 96 VAL HG21 1 1
18 51681 1 1 96 VAL HG22 H 148.085 -12.957 0.026 1.00 . A A . 96 VAL HG22 1 1
18 51682 1 1 96 VAL HG23 H 148.043 -12.406 1.700 1.00 . A A . 96 VAL HG23 1 1
18 51683 1 1 96 VAL N N 146.811 -15.021 -0.680 1.00 . A A . 96 VAL N 1 1
18 51684 1 1 96 VAL O O 143.461 -14.574 0.482 1.00 . A A . 96 VAL O 1 1
18 51685 1 1 97 GLN C C 142.697 -15.570 -2.988 1.00 . A A . 97 GLN C 1 1
18 51686 1 1 97 GLN CA C 143.030 -14.329 -2.137 1.00 . A A . 97 GLN CA 1 1
18 51687 1 1 97 GLN CB C 142.999 -13.083 -3.026 1.00 . A A . 97 GLN CB 1 1
18 51688 1 1 97 GLN CD C 144.373 -11.103 -2.371 1.00 . A A . 97 GLN CD 1 1
18 51689 1 1 97 GLN CG C 143.046 -11.830 -2.150 1.00 . A A . 97 GLN CG 1 1
18 51690 1 1 97 GLN H H 145.162 -14.441 -2.078 1.00 . A A . 97 GLN H 1 1
18 51691 1 1 97 GLN HA H 142.310 -14.217 -1.352 1.00 . A A . 97 GLN HA 1 1
18 51692 1 1 97 GLN HB2 H 143.852 -13.093 -3.690 1.00 . A A . 97 GLN HB2 1 1
18 51693 1 1 97 GLN HB3 H 142.090 -13.079 -3.608 1.00 . A A . 97 GLN HB3 1 1
18 51694 1 1 97 GLN HE21 H 144.844 -11.081 -0.443 1.00 . A A . 97 GLN HE21 1 1
18 51695 1 1 97 GLN HE22 H 145.981 -10.358 -1.475 1.00 . A A . 97 GLN HE22 1 1
18 51696 1 1 97 GLN HG2 H 142.228 -11.176 -2.414 1.00 . A A . 97 GLN HG2 1 1
18 51697 1 1 97 GLN HG3 H 142.961 -12.113 -1.112 1.00 . A A . 97 GLN HG3 1 1
18 51698 1 1 97 GLN N N 144.364 -14.456 -1.519 1.00 . A A . 97 GLN N 1 1
18 51699 1 1 97 GLN NE2 N 145.128 -10.824 -1.344 1.00 . A A . 97 GLN NE2 1 1
18 51700 1 1 97 GLN O O 141.740 -15.565 -3.735 1.00 . A A . 97 GLN O 1 1
18 51701 1 1 97 GLN OE1 O 144.726 -10.786 -3.489 1.00 . A A . 97 GLN OE1 1 1
18 51702 1 1 98 LYS C C 143.816 -19.070 -3.124 1.00 . A A . 98 LYS C 1 1
18 51703 1 1 98 LYS CA C 143.158 -17.831 -3.734 1.00 . A A . 98 LYS CA 1 1
18 51704 1 1 98 LYS CB C 143.700 -17.616 -5.145 1.00 . A A . 98 LYS CB 1 1
18 51705 1 1 98 LYS CD C 143.424 -18.770 -7.342 1.00 . A A . 98 LYS CD 1 1
18 51706 1 1 98 LYS CE C 142.539 -18.744 -8.590 1.00 . A A . 98 LYS CE 1 1
18 51707 1 1 98 LYS CG C 142.683 -18.116 -6.173 1.00 . A A . 98 LYS CG 1 1
18 51708 1 1 98 LYS H H 144.248 -16.642 -2.308 1.00 . A A . 98 LYS H 1 1
18 51709 1 1 98 LYS HA H 142.088 -17.974 -3.776 1.00 . A A . 98 LYS HA 1 1
18 51710 1 1 98 LYS HB2 H 143.880 -16.564 -5.297 1.00 . A A . 98 LYS HB2 1 1
18 51711 1 1 98 LYS HB3 H 144.625 -18.161 -5.262 1.00 . A A . 98 LYS HB3 1 1
18 51712 1 1 98 LYS HD2 H 144.336 -18.224 -7.537 1.00 . A A . 98 LYS HD2 1 1
18 51713 1 1 98 LYS HD3 H 143.660 -19.792 -7.092 1.00 . A A . 98 LYS HD3 1 1
18 51714 1 1 98 LYS HE2 H 142.632 -17.786 -9.077 1.00 . A A . 98 LYS HE2 1 1
18 51715 1 1 98 LYS HE3 H 142.854 -19.524 -9.269 1.00 . A A . 98 LYS HE3 1 1
18 51716 1 1 98 LYS HG2 H 142.028 -18.841 -5.710 1.00 . A A . 98 LYS HG2 1 1
18 51717 1 1 98 LYS HG3 H 142.100 -17.286 -6.539 1.00 . A A . 98 LYS HG3 1 1
18 51718 1 1 98 LYS HZ1 H 141.082 -19.594 -7.370 1.00 . A A . 98 LYS HZ1 1 1
18 51719 1 1 98 LYS HZ2 H 140.675 -18.059 -7.966 1.00 . A A . 98 LYS HZ2 1 1
18 51720 1 1 98 LYS HZ3 H 140.610 -19.412 -8.991 1.00 . A A . 98 LYS HZ3 1 1
18 51721 1 1 98 LYS N N 143.469 -16.631 -2.903 1.00 . A A . 98 LYS N 1 1
18 51722 1 1 98 LYS NZ N 141.119 -18.969 -8.199 1.00 . A A . 98 LYS NZ 1 1
18 51723 1 1 98 LYS O O 144.504 -19.810 -3.796 1.00 . A A . 98 LYS O 1 1
18 51724 1 1 99 THR C C 144.094 -20.380 0.320 1.00 . A A . 99 THR C 1 1
18 51725 1 1 99 THR CA C 144.212 -20.501 -1.206 1.00 . A A . 99 THR CA 1 1
18 51726 1 1 99 THR CB C 145.688 -20.619 -1.606 1.00 . A A . 99 THR CB 1 1
18 51727 1 1 99 THR CG2 C 145.841 -21.687 -2.691 1.00 . A A . 99 THR CG2 1 1
18 51728 1 1 99 THR H H 143.038 -18.693 -1.343 1.00 . A A . 99 THR H 1 1
18 51729 1 1 99 THR HA H 143.684 -21.385 -1.532 1.00 . A A . 99 THR HA 1 1
18 51730 1 1 99 THR HB H 146.270 -20.906 -0.747 1.00 . A A . 99 THR HB 1 1
18 51731 1 1 99 THR HG1 H 146.393 -18.826 -1.342 1.00 . A A . 99 THR HG1 1 1
18 51732 1 1 99 THR HG21 H 144.916 -22.236 -2.789 1.00 . A A . 99 THR HG21 1 1
18 51733 1 1 99 THR HG22 H 146.079 -21.213 -3.631 1.00 . A A . 99 THR HG22 1 1
18 51734 1 1 99 THR HG23 H 146.636 -22.366 -2.417 1.00 . A A . 99 THR HG23 1 1
18 51735 1 1 99 THR N N 143.604 -19.302 -1.860 1.00 . A A . 99 THR N 1 1
18 51736 1 1 99 THR O O 143.663 -21.299 0.985 1.00 . A A . 99 THR O 1 1
18 51737 1 1 99 THR OG1 O 146.150 -19.368 -2.096 1.00 . A A . 99 THR OG1 1 1
18 51738 1 1 100 GLN C C 145.487 -19.846 3.064 1.00 . A A . 100 GLN C 1 1
18 51739 1 1 100 GLN CA C 144.371 -19.081 2.360 1.00 . A A . 100 GLN CA 1 1
18 51740 1 1 100 GLN CB C 143.006 -19.560 2.861 1.00 . A A . 100 GLN CB 1 1
18 51741 1 1 100 GLN CD C 141.050 -20.075 1.392 1.00 . A A . 100 GLN CD 1 1
18 51742 1 1 100 GLN CG C 141.906 -18.955 1.987 1.00 . A A . 100 GLN CG 1 1
18 51743 1 1 100 GLN H H 144.814 -18.519 0.327 1.00 . A A . 100 GLN H 1 1
18 51744 1 1 100 GLN HA H 144.487 -18.041 2.586 1.00 . A A . 100 GLN HA 1 1
18 51745 1 1 100 GLN HB2 H 142.958 -20.637 2.813 1.00 . A A . 100 GLN HB2 1 1
18 51746 1 1 100 GLN HB3 H 142.866 -19.240 3.883 1.00 . A A . 100 GLN HB3 1 1
18 51747 1 1 100 GLN HE21 H 141.778 -19.848 -0.443 1.00 . A A . 100 GLN HE21 1 1
18 51748 1 1 100 GLN HE22 H 140.612 -21.070 -0.270 1.00 . A A . 100 GLN HE22 1 1
18 51749 1 1 100 GLN HG2 H 141.284 -18.306 2.589 1.00 . A A . 100 GLN HG2 1 1
18 51750 1 1 100 GLN HG3 H 142.355 -18.383 1.188 1.00 . A A . 100 GLN HG3 1 1
18 51751 1 1 100 GLN N N 144.470 -19.256 0.880 1.00 . A A . 100 GLN N 1 1
18 51752 1 1 100 GLN NE2 N 141.155 -20.354 0.121 1.00 . A A . 100 GLN NE2 1 1
18 51753 1 1 100 GLN O O 145.453 -20.066 4.258 1.00 . A A . 100 GLN O 1 1
18 51754 1 1 100 GLN OE1 O 140.277 -20.700 2.089 1.00 . A A . 100 GLN OE1 1 1
18 51755 1 1 101 THR C C 148.623 -19.917 3.495 1.00 . A A . 101 THR C 1 1
18 51756 1 1 101 THR CA C 147.632 -20.943 2.946 1.00 . A A . 101 THR CA 1 1
18 51757 1 1 101 THR CB C 148.301 -21.808 1.874 1.00 . A A . 101 THR CB 1 1
18 51758 1 1 101 THR CG2 C 149.273 -20.965 1.043 1.00 . A A . 101 THR CG2 1 1
18 51759 1 1 101 THR H H 146.494 -20.016 1.386 1.00 . A A . 101 THR H 1 1
18 51760 1 1 101 THR HA H 147.279 -21.561 3.749 1.00 . A A . 101 THR HA 1 1
18 51761 1 1 101 THR HB H 147.540 -22.202 1.226 1.00 . A A . 101 THR HB 1 1
18 51762 1 1 101 THR HG1 H 149.805 -23.036 1.993 1.00 . A A . 101 THR HG1 1 1
18 51763 1 1 101 THR HG21 H 148.787 -20.050 0.737 1.00 . A A . 101 THR HG21 1 1
18 51764 1 1 101 THR HG22 H 150.143 -20.728 1.636 1.00 . A A . 101 THR HG22 1 1
18 51765 1 1 101 THR HG23 H 149.575 -21.522 0.168 1.00 . A A . 101 THR HG23 1 1
18 51766 1 1 101 THR N N 146.488 -20.225 2.335 1.00 . A A . 101 THR N 1 1
18 51767 1 1 101 THR O O 149.618 -20.251 4.107 1.00 . A A . 101 THR O 1 1
18 51768 1 1 101 THR OG1 O 149.002 -22.877 2.494 1.00 . A A . 101 THR OG1 1 1
18 51769 1 1 102 ILE C C 148.939 -17.285 5.225 1.00 . A A . 102 ILE C 1 1
18 51770 1 1 102 ILE CA C 149.252 -17.590 3.756 1.00 . A A . 102 ILE CA 1 1
18 51771 1 1 102 ILE CB C 149.034 -16.332 2.911 1.00 . A A . 102 ILE CB 1 1
18 51772 1 1 102 ILE CD1 C 150.387 -17.017 0.912 1.00 . A A . 102 ILE CD1 1 1
18 51773 1 1 102 ILE CG1 C 148.978 -16.714 1.426 1.00 . A A . 102 ILE CG1 1 1
18 51774 1 1 102 ILE CG2 C 150.183 -15.348 3.143 1.00 . A A . 102 ILE CG2 1 1
18 51775 1 1 102 ILE H H 147.539 -18.438 2.767 1.00 . A A . 102 ILE H 1 1
18 51776 1 1 102 ILE HA H 150.279 -17.912 3.665 1.00 . A A . 102 ILE HA 1 1
18 51777 1 1 102 ILE HB H 148.101 -15.864 3.194 1.00 . A A . 102 ILE HB 1 1
18 51778 1 1 102 ILE HD11 H 150.833 -17.793 1.516 1.00 . A A . 102 ILE HD11 1 1
18 51779 1 1 102 ILE HD12 H 150.332 -17.346 -0.114 1.00 . A A . 102 ILE HD12 1 1
18 51780 1 1 102 ILE HD13 H 150.992 -16.123 0.970 1.00 . A A . 102 ILE HD13 1 1
18 51781 1 1 102 ILE HG12 H 148.356 -17.589 1.305 1.00 . A A . 102 ILE HG12 1 1
18 51782 1 1 102 ILE HG13 H 148.560 -15.895 0.861 1.00 . A A . 102 ILE HG13 1 1
18 51783 1 1 102 ILE HG21 H 151.003 -15.860 3.625 1.00 . A A . 102 ILE HG21 1 1
18 51784 1 1 102 ILE HG22 H 150.515 -14.950 2.195 1.00 . A A . 102 ILE HG22 1 1
18 51785 1 1 102 ILE HG23 H 149.844 -14.540 3.772 1.00 . A A . 102 ILE HG23 1 1
18 51786 1 1 102 ILE N N 148.347 -18.667 3.267 1.00 . A A . 102 ILE N 1 1
18 51787 1 1 102 ILE O O 148.381 -16.256 5.548 1.00 . A A . 102 ILE O 1 1
18 51788 1 1 103 ARG C C 150.319 -17.838 8.349 1.00 . A A . 103 ARG C 1 1
18 51789 1 1 103 ARG CA C 149.005 -17.931 7.564 1.00 . A A . 103 ARG CA 1 1
18 51790 1 1 103 ARG CB C 148.164 -19.082 8.125 1.00 . A A . 103 ARG CB 1 1
18 51791 1 1 103 ARG CD C 147.568 -21.035 6.684 1.00 . A A . 103 ARG CD 1 1
18 51792 1 1 103 ARG CG C 147.201 -19.596 7.051 1.00 . A A . 103 ARG CG 1 1
18 51793 1 1 103 ARG CZ C 146.217 -22.900 7.432 1.00 . A A . 103 ARG CZ 1 1
18 51794 1 1 103 ARG H H 149.735 -19.001 5.838 1.00 . A A . 103 ARG H 1 1
18 51795 1 1 103 ARG HA H 148.458 -17.005 7.671 1.00 . A A . 103 ARG HA 1 1
18 51796 1 1 103 ARG HB2 H 148.817 -19.884 8.437 1.00 . A A . 103 ARG HB2 1 1
18 51797 1 1 103 ARG HB3 H 147.596 -18.730 8.975 1.00 . A A . 103 ARG HB3 1 1
18 51798 1 1 103 ARG HD2 H 147.116 -21.292 5.737 1.00 . A A . 103 ARG HD2 1 1
18 51799 1 1 103 ARG HD3 H 148.641 -21.126 6.606 1.00 . A A . 103 ARG HD3 1 1
18 51800 1 1 103 ARG HE H 147.375 -21.860 8.664 1.00 . A A . 103 ARG HE 1 1
18 51801 1 1 103 ARG HG2 H 146.191 -19.569 7.433 1.00 . A A . 103 ARG HG2 1 1
18 51802 1 1 103 ARG HG3 H 147.270 -18.973 6.173 1.00 . A A . 103 ARG HG3 1 1
18 51803 1 1 103 ARG HH11 H 146.975 -23.196 5.604 1.00 . A A . 103 ARG HH11 1 1
18 51804 1 1 103 ARG HH12 H 145.626 -24.197 6.026 1.00 . A A . 103 ARG HH12 1 1
18 51805 1 1 103 ARG HH21 H 145.263 -22.823 9.191 1.00 . A A . 103 ARG HH21 1 1
18 51806 1 1 103 ARG HH22 H 144.656 -23.986 8.061 1.00 . A A . 103 ARG HH22 1 1
18 51807 1 1 103 ARG N N 149.290 -18.174 6.118 1.00 . A A . 103 ARG N 1 1
18 51808 1 1 103 ARG NE N 147.067 -21.960 7.739 1.00 . A A . 103 ARG NE 1 1
18 51809 1 1 103 ARG NH1 N 146.277 -23.476 6.262 1.00 . A A . 103 ARG NH1 1 1
18 51810 1 1 103 ARG NH2 N 145.308 -23.265 8.295 1.00 . A A . 103 ARG NH2 1 1
18 51811 1 1 103 ARG O O 150.337 -17.445 9.499 1.00 . A A . 103 ARG O 1 1
18 51812 1 1 104 SER C C 153.584 -17.020 7.854 1.00 . A A . 104 SER C 1 1
18 51813 1 1 104 SER CA C 152.724 -18.130 8.454 1.00 . A A . 104 SER CA 1 1
18 51814 1 1 104 SER CB C 153.452 -19.465 8.307 1.00 . A A . 104 SER CB 1 1
18 51815 1 1 104 SER H H 151.382 -18.510 6.813 1.00 . A A . 104 SER H 1 1
18 51816 1 1 104 SER HA H 152.558 -17.929 9.494 1.00 . A A . 104 SER HA 1 1
18 51817 1 1 104 SER HB2 H 154.514 -19.308 8.383 1.00 . A A . 104 SER HB2 1 1
18 51818 1 1 104 SER HB3 H 153.131 -20.137 9.093 1.00 . A A . 104 SER HB3 1 1
18 51819 1 1 104 SER HG H 153.361 -20.962 7.068 1.00 . A A . 104 SER HG 1 1
18 51820 1 1 104 SER N N 151.417 -18.197 7.740 1.00 . A A . 104 SER N 1 1
18 51821 1 1 104 SER O O 153.959 -17.079 6.704 1.00 . A A . 104 SER O 1 1
18 51822 1 1 104 SER OG O 153.152 -20.026 7.036 1.00 . A A . 104 SER OG 1 1
18 51823 1 1 105 ALA C C 155.954 -15.606 7.354 1.00 . A A . 105 ALA C 1 1
18 51824 1 1 105 ALA CA C 154.776 -14.934 8.057 1.00 . A A . 105 ALA CA 1 1
18 51825 1 1 105 ALA CB C 155.289 -14.035 9.182 1.00 . A A . 105 ALA CB 1 1
18 51826 1 1 105 ALA H H 153.625 -15.972 9.552 1.00 . A A . 105 ALA H 1 1
18 51827 1 1 105 ALA HA H 154.208 -14.351 7.348 1.00 . A A . 105 ALA HA 1 1
18 51828 1 1 105 ALA HB1 H 154.453 -13.653 9.748 1.00 . A A . 105 ALA HB1 1 1
18 51829 1 1 105 ALA HB2 H 155.933 -14.607 9.835 1.00 . A A . 105 ALA HB2 1 1
18 51830 1 1 105 ALA HB3 H 155.845 -13.212 8.759 1.00 . A A . 105 ALA HB3 1 1
18 51831 1 1 105 ALA N N 153.920 -16.012 8.618 1.00 . A A . 105 ALA N 1 1
18 51832 1 1 105 ALA O O 156.385 -15.205 6.282 1.00 . A A . 105 ALA O 1 1
18 51833 1 1 106 SER C C 157.168 -17.755 5.900 1.00 . A A . 106 SER C 1 1
18 51834 1 1 106 SER CA C 157.579 -17.394 7.321 1.00 . A A . 106 SER CA 1 1
18 51835 1 1 106 SER CB C 157.865 -18.670 8.114 1.00 . A A . 106 SER CB 1 1
18 51836 1 1 106 SER H H 156.075 -16.972 8.793 1.00 . A A . 106 SER H 1 1
18 51837 1 1 106 SER HA H 158.460 -16.770 7.301 1.00 . A A . 106 SER HA 1 1
18 51838 1 1 106 SER HB2 H 157.357 -19.503 7.655 1.00 . A A . 106 SER HB2 1 1
18 51839 1 1 106 SER HB3 H 158.930 -18.858 8.120 1.00 . A A . 106 SER HB3 1 1
18 51840 1 1 106 SER HG H 157.154 -19.377 9.780 1.00 . A A . 106 SER HG 1 1
18 51841 1 1 106 SER N N 156.456 -16.657 7.945 1.00 . A A . 106 SER N 1 1
18 51842 1 1 106 SER O O 157.983 -17.785 4.999 1.00 . A A . 106 SER O 1 1
18 51843 1 1 106 SER OG O 157.392 -18.510 9.446 1.00 . A A . 106 SER OG 1 1
18 51844 1 1 107 ASP C C 155.599 -17.098 3.429 1.00 . A A . 107 ASP C 1 1
18 51845 1 1 107 ASP CA C 155.471 -18.351 4.299 1.00 . A A . 107 ASP CA 1 1
18 51846 1 1 107 ASP CB C 154.034 -18.897 4.284 1.00 . A A . 107 ASP CB 1 1
18 51847 1 1 107 ASP CG C 153.015 -17.769 4.428 1.00 . A A . 107 ASP CG 1 1
18 51848 1 1 107 ASP H H 155.245 -17.976 6.418 1.00 . A A . 107 ASP H 1 1
18 51849 1 1 107 ASP HA H 156.137 -19.109 3.908 1.00 . A A . 107 ASP HA 1 1
18 51850 1 1 107 ASP HB2 H 153.861 -19.411 3.350 1.00 . A A . 107 ASP HB2 1 1
18 51851 1 1 107 ASP HB3 H 153.911 -19.594 5.100 1.00 . A A . 107 ASP HB3 1 1
18 51852 1 1 107 ASP N N 155.903 -18.016 5.681 1.00 . A A . 107 ASP N 1 1
18 51853 1 1 107 ASP O O 156.070 -17.172 2.311 1.00 . A A . 107 ASP O 1 1
18 51854 1 1 107 ASP OD1 O 153.041 -16.859 3.618 1.00 . A A . 107 ASP OD1 1 1
18 51855 1 1 107 ASP OD2 O 152.210 -17.850 5.339 1.00 . A A . 107 ASP OD2 1 1
18 51856 1 1 108 ILE C C 156.819 -14.730 2.520 1.00 . A A . 108 ILE C 1 1
18 51857 1 1 108 ILE CA C 155.393 -14.716 3.081 1.00 . A A . 108 ILE CA 1 1
18 51858 1 1 108 ILE CB C 155.183 -13.447 3.928 1.00 . A A . 108 ILE CB 1 1
18 51859 1 1 108 ILE CD1 C 153.577 -11.787 4.743 1.00 . A A . 108 ILE CD1 1 1
18 51860 1 1 108 ILE CG1 C 153.718 -13.049 3.908 1.00 . A A . 108 ILE CG1 1 1
18 51861 1 1 108 ILE CG2 C 156.013 -12.278 3.382 1.00 . A A . 108 ILE CG2 1 1
18 51862 1 1 108 ILE H H 154.859 -15.866 4.839 1.00 . A A . 108 ILE H 1 1
18 51863 1 1 108 ILE HA H 154.681 -14.736 2.270 1.00 . A A . 108 ILE HA 1 1
18 51864 1 1 108 ILE HB H 155.476 -13.633 4.944 1.00 . A A . 108 ILE HB 1 1
18 51865 1 1 108 ILE HD11 H 154.017 -11.957 5.716 1.00 . A A . 108 ILE HD11 1 1
18 51866 1 1 108 ILE HD12 H 154.098 -10.978 4.253 1.00 . A A . 108 ILE HD12 1 1
18 51867 1 1 108 ILE HD13 H 152.537 -11.539 4.852 1.00 . A A . 108 ILE HD13 1 1
18 51868 1 1 108 ILE HG12 H 153.405 -12.856 2.891 1.00 . A A . 108 ILE HG12 1 1
18 51869 1 1 108 ILE HG13 H 153.117 -13.836 4.335 1.00 . A A . 108 ILE HG13 1 1
18 51870 1 1 108 ILE HG21 H 156.270 -12.469 2.353 1.00 . A A . 108 ILE HG21 1 1
18 51871 1 1 108 ILE HG22 H 155.439 -11.366 3.446 1.00 . A A . 108 ILE HG22 1 1
18 51872 1 1 108 ILE HG23 H 156.916 -12.176 3.967 1.00 . A A . 108 ILE HG23 1 1
18 51873 1 1 108 ILE N N 155.226 -15.936 3.924 1.00 . A A . 108 ILE N 1 1
18 51874 1 1 108 ILE O O 157.046 -14.468 1.354 1.00 . A A . 108 ILE O 1 1
18 51875 1 1 109 ARG C C 159.332 -16.054 1.724 1.00 . A A . 109 ARG C 1 1
18 51876 1 1 109 ARG CA C 159.196 -15.068 2.885 1.00 . A A . 109 ARG CA 1 1
18 51877 1 1 109 ARG CB C 160.099 -15.516 4.036 1.00 . A A . 109 ARG CB 1 1
18 51878 1 1 109 ARG CD C 162.269 -14.776 5.027 1.00 . A A . 109 ARG CD 1 1
18 51879 1 1 109 ARG CG C 160.884 -14.316 4.569 1.00 . A A . 109 ARG CG 1 1
18 51880 1 1 109 ARG CZ C 162.707 -15.370 7.335 1.00 . A A . 109 ARG CZ 1 1
18 51881 1 1 109 ARG H H 157.571 -15.242 4.286 1.00 . A A . 109 ARG H 1 1
18 51882 1 1 109 ARG HA H 159.491 -14.081 2.558 1.00 . A A . 109 ARG HA 1 1
18 51883 1 1 109 ARG HB2 H 159.491 -15.929 4.828 1.00 . A A . 109 ARG HB2 1 1
18 51884 1 1 109 ARG HB3 H 160.789 -16.267 3.683 1.00 . A A . 109 ARG HB3 1 1
18 51885 1 1 109 ARG HD2 H 162.353 -15.845 4.901 1.00 . A A . 109 ARG HD2 1 1
18 51886 1 1 109 ARG HD3 H 163.026 -14.282 4.435 1.00 . A A . 109 ARG HD3 1 1
18 51887 1 1 109 ARG HE H 162.394 -13.497 6.756 1.00 . A A . 109 ARG HE 1 1
18 51888 1 1 109 ARG HG2 H 160.988 -13.578 3.786 1.00 . A A . 109 ARG HG2 1 1
18 51889 1 1 109 ARG HG3 H 160.356 -13.883 5.404 1.00 . A A . 109 ARG HG3 1 1
18 51890 1 1 109 ARG HH11 H 161.618 -16.751 6.381 1.00 . A A . 109 ARG HH11 1 1
18 51891 1 1 109 ARG HH12 H 162.391 -17.281 7.836 1.00 . A A . 109 ARG HH12 1 1
18 51892 1 1 109 ARG HH21 H 163.854 -14.208 8.495 1.00 . A A . 109 ARG HH21 1 1
18 51893 1 1 109 ARG HH22 H 163.655 -15.844 9.033 1.00 . A A . 109 ARG HH22 1 1
18 51894 1 1 109 ARG N N 157.780 -15.035 3.353 1.00 . A A . 109 ARG N 1 1
18 51895 1 1 109 ARG NE N 162.457 -14.430 6.465 1.00 . A A . 109 ARG NE 1 1
18 51896 1 1 109 ARG NH1 N 162.199 -16.560 7.172 1.00 . A A . 109 ARG NH1 1 1
18 51897 1 1 109 ARG NH2 N 163.464 -15.121 8.368 1.00 . A A . 109 ARG NH2 1 1
18 51898 1 1 109 ARG O O 159.913 -15.748 0.699 1.00 . A A . 109 ARG O 1 1
18 51899 1 1 110 ASP C C 158.430 -17.640 -0.532 1.00 . A A . 110 ASP C 1 1
18 51900 1 1 110 ASP CA C 158.912 -18.248 0.788 1.00 . A A . 110 ASP CA 1 1
18 51901 1 1 110 ASP CB C 158.048 -19.462 1.134 1.00 . A A . 110 ASP CB 1 1
18 51902 1 1 110 ASP CG C 158.724 -20.267 2.245 1.00 . A A . 110 ASP CG 1 1
18 51903 1 1 110 ASP H H 158.348 -17.465 2.713 1.00 . A A . 110 ASP H 1 1
18 51904 1 1 110 ASP HA H 159.941 -18.559 0.685 1.00 . A A . 110 ASP HA 1 1
18 51905 1 1 110 ASP HB2 H 157.077 -19.130 1.468 1.00 . A A . 110 ASP HB2 1 1
18 51906 1 1 110 ASP HB3 H 157.936 -20.085 0.260 1.00 . A A . 110 ASP HB3 1 1
18 51907 1 1 110 ASP N N 158.807 -17.238 1.877 1.00 . A A . 110 ASP N 1 1
18 51908 1 1 110 ASP O O 159.033 -17.837 -1.568 1.00 . A A . 110 ASP O 1 1
18 51909 1 1 110 ASP OD1 O 159.170 -19.657 3.204 1.00 . A A . 110 ASP OD1 1 1
18 51910 1 1 110 ASP OD2 O 158.783 -21.479 2.120 1.00 . A A . 110 ASP OD2 1 1
18 51911 1 1 111 VAL C C 157.854 -15.286 -2.301 1.00 . A A . 111 VAL C 1 1
18 51912 1 1 111 VAL CA C 156.842 -16.305 -1.773 1.00 . A A . 111 VAL CA 1 1
18 51913 1 1 111 VAL CB C 155.501 -15.612 -1.521 1.00 . A A . 111 VAL CB 1 1
18 51914 1 1 111 VAL CG1 C 154.790 -15.388 -2.855 1.00 . A A . 111 VAL CG1 1 1
18 51915 1 1 111 VAL CG2 C 154.629 -16.493 -0.622 1.00 . A A . 111 VAL CG2 1 1
18 51916 1 1 111 VAL H H 156.870 -16.763 0.333 1.00 . A A . 111 VAL H 1 1
18 51917 1 1 111 VAL HA H 156.706 -17.084 -2.508 1.00 . A A . 111 VAL HA 1 1
18 51918 1 1 111 VAL HB H 155.669 -14.659 -1.044 1.00 . A A . 111 VAL HB 1 1
18 51919 1 1 111 VAL HG11 H 155.046 -16.185 -3.537 1.00 . A A . 111 VAL HG11 1 1
18 51920 1 1 111 VAL HG12 H 153.723 -15.377 -2.696 1.00 . A A . 111 VAL HG12 1 1
18 51921 1 1 111 VAL HG13 H 155.101 -14.442 -3.274 1.00 . A A . 111 VAL HG13 1 1
18 51922 1 1 111 VAL HG21 H 155.082 -17.469 -0.524 1.00 . A A . 111 VAL HG21 1 1
18 51923 1 1 111 VAL HG22 H 154.542 -16.038 0.353 1.00 . A A . 111 VAL HG22 1 1
18 51924 1 1 111 VAL HG23 H 153.647 -16.595 -1.060 1.00 . A A . 111 VAL HG23 1 1
18 51925 1 1 111 VAL N N 157.348 -16.909 -0.509 1.00 . A A . 111 VAL N 1 1
18 51926 1 1 111 VAL O O 158.095 -15.198 -3.488 1.00 . A A . 111 VAL O 1 1
18 51927 1 1 112 PHE C C 160.549 -14.205 -2.689 1.00 . A A . 112 PHE C 1 1
18 51928 1 1 112 PHE CA C 159.441 -13.505 -1.902 1.00 . A A . 112 PHE CA 1 1
18 51929 1 1 112 PHE CB C 160.046 -12.777 -0.702 1.00 . A A . 112 PHE CB 1 1
18 51930 1 1 112 PHE CD1 C 161.173 -10.907 -1.957 1.00 . A A . 112 PHE CD1 1 1
18 51931 1 1 112 PHE CD2 C 159.370 -10.364 -0.430 1.00 . A A . 112 PHE CD2 1 1
18 51932 1 1 112 PHE CE1 C 161.315 -9.550 -2.271 1.00 . A A . 112 PHE CE1 1 1
18 51933 1 1 112 PHE CE2 C 159.513 -9.008 -0.742 1.00 . A A . 112 PHE CE2 1 1
18 51934 1 1 112 PHE CG C 160.201 -11.314 -1.036 1.00 . A A . 112 PHE CG 1 1
18 51935 1 1 112 PHE CZ C 160.484 -8.601 -1.664 1.00 . A A . 112 PHE CZ 1 1
18 51936 1 1 112 PHE H H 158.247 -14.589 -0.480 1.00 . A A . 112 PHE H 1 1
18 51937 1 1 112 PHE HA H 158.946 -12.790 -2.540 1.00 . A A . 112 PHE HA 1 1
18 51938 1 1 112 PHE HB2 H 159.395 -12.886 0.154 1.00 . A A . 112 PHE HB2 1 1
18 51939 1 1 112 PHE HB3 H 161.015 -13.199 -0.475 1.00 . A A . 112 PHE HB3 1 1
18 51940 1 1 112 PHE HD1 H 161.813 -11.639 -2.426 1.00 . A A . 112 PHE HD1 1 1
18 51941 1 1 112 PHE HD2 H 158.621 -10.678 0.282 1.00 . A A . 112 PHE HD2 1 1
18 51942 1 1 112 PHE HE1 H 162.064 -9.236 -2.983 1.00 . A A . 112 PHE HE1 1 1
18 51943 1 1 112 PHE HE2 H 158.872 -8.275 -0.274 1.00 . A A . 112 PHE HE2 1 1
18 51944 1 1 112 PHE HZ H 160.593 -7.554 -1.907 1.00 . A A . 112 PHE HZ 1 1
18 51945 1 1 112 PHE N N 158.450 -14.512 -1.434 1.00 . A A . 112 PHE N 1 1
18 51946 1 1 112 PHE O O 160.880 -13.817 -3.793 1.00 . A A . 112 PHE O 1 1
18 51947 1 1 113 ILE C C 161.630 -16.720 -4.044 1.00 . A A . 113 ILE C 1 1
18 51948 1 1 113 ILE CA C 162.220 -15.950 -2.859 1.00 . A A . 113 ILE CA 1 1
18 51949 1 1 113 ILE CB C 162.912 -16.926 -1.909 1.00 . A A . 113 ILE CB 1 1
18 51950 1 1 113 ILE CD1 C 163.365 -17.171 0.535 1.00 . A A . 113 ILE CD1 1 1
18 51951 1 1 113 ILE CG1 C 163.319 -16.186 -0.633 1.00 . A A . 113 ILE CG1 1 1
18 51952 1 1 113 ILE CG2 C 164.160 -17.497 -2.585 1.00 . A A . 113 ILE CG2 1 1
18 51953 1 1 113 ILE H H 160.853 -15.534 -1.243 1.00 . A A . 113 ILE H 1 1
18 51954 1 1 113 ILE HA H 162.940 -15.233 -3.222 1.00 . A A . 113 ILE HA 1 1
18 51955 1 1 113 ILE HB H 162.236 -17.731 -1.661 1.00 . A A . 113 ILE HB 1 1
18 51956 1 1 113 ILE HD11 H 162.487 -17.800 0.511 1.00 . A A . 113 ILE HD11 1 1
18 51957 1 1 113 ILE HD12 H 164.250 -17.785 0.453 1.00 . A A . 113 ILE HD12 1 1
18 51958 1 1 113 ILE HD13 H 163.391 -16.625 1.466 1.00 . A A . 113 ILE HD13 1 1
18 51959 1 1 113 ILE HG12 H 164.294 -15.742 -0.770 1.00 . A A . 113 ILE HG12 1 1
18 51960 1 1 113 ILE HG13 H 162.597 -15.412 -0.420 1.00 . A A . 113 ILE HG13 1 1
18 51961 1 1 113 ILE HG21 H 164.573 -16.760 -3.258 1.00 . A A . 113 ILE HG21 1 1
18 51962 1 1 113 ILE HG22 H 164.893 -17.749 -1.833 1.00 . A A . 113 ILE HG22 1 1
18 51963 1 1 113 ILE HG23 H 163.894 -18.384 -3.141 1.00 . A A . 113 ILE HG23 1 1
18 51964 1 1 113 ILE N N 161.130 -15.234 -2.135 1.00 . A A . 113 ILE N 1 1
18 51965 1 1 113 ILE O O 162.316 -17.034 -4.995 1.00 . A A . 113 ILE O 1 1
18 51966 1 1 114 ASN C C 159.756 -16.918 -6.384 1.00 . A A . 114 ASN C 1 1
18 51967 1 1 114 ASN CA C 159.733 -17.778 -5.118 1.00 . A A . 114 ASN CA 1 1
18 51968 1 1 114 ASN CB C 158.286 -18.119 -4.761 1.00 . A A . 114 ASN CB 1 1
18 51969 1 1 114 ASN CG C 158.232 -19.504 -4.112 1.00 . A A . 114 ASN CG 1 1
18 51970 1 1 114 ASN H H 159.826 -16.767 -3.217 1.00 . A A . 114 ASN H 1 1
18 51971 1 1 114 ASN HA H 160.284 -18.690 -5.293 1.00 . A A . 114 ASN HA 1 1
18 51972 1 1 114 ASN HB2 H 157.904 -17.381 -4.070 1.00 . A A . 114 ASN HB2 1 1
18 51973 1 1 114 ASN HB3 H 157.686 -18.119 -5.657 1.00 . A A . 114 ASN HB3 1 1
18 51974 1 1 114 ASN HD21 H 157.790 -20.439 -5.807 1.00 . A A . 114 ASN HD21 1 1
18 51975 1 1 114 ASN HD22 H 157.922 -21.438 -4.441 1.00 . A A . 114 ASN HD22 1 1
18 51976 1 1 114 ASN N N 160.363 -17.028 -3.993 1.00 . A A . 114 ASN N 1 1
18 51977 1 1 114 ASN ND2 N 157.959 -20.547 -4.849 1.00 . A A . 114 ASN ND2 1 1
18 51978 1 1 114 ASN O O 159.569 -17.408 -7.480 1.00 . A A . 114 ASN O 1 1
18 51979 1 1 114 ASN OD1 O 158.440 -19.640 -2.922 1.00 . A A . 114 ASN OD1 1 1
18 51980 1 1 115 ALA C C 161.317 -15.019 -8.213 1.00 . A A . 115 ALA C 1 1
18 51981 1 1 115 ALA CA C 160.025 -14.757 -7.443 1.00 . A A . 115 ALA CA 1 1
18 51982 1 1 115 ALA CB C 159.979 -13.293 -7.001 1.00 . A A . 115 ALA CB 1 1
18 51983 1 1 115 ALA H H 160.145 -15.265 -5.355 1.00 . A A . 115 ALA H 1 1
18 51984 1 1 115 ALA HA H 159.177 -14.970 -8.078 1.00 . A A . 115 ALA HA 1 1
18 51985 1 1 115 ALA HB1 H 160.087 -13.238 -5.927 1.00 . A A . 115 ALA HB1 1 1
18 51986 1 1 115 ALA HB2 H 160.785 -12.749 -7.471 1.00 . A A . 115 ALA HB2 1 1
18 51987 1 1 115 ALA HB3 H 159.033 -12.858 -7.290 1.00 . A A . 115 ALA HB3 1 1
18 51988 1 1 115 ALA N N 159.987 -15.641 -6.245 1.00 . A A . 115 ALA N 1 1
18 51989 1 1 115 ALA O O 161.531 -14.494 -9.288 1.00 . A A . 115 ALA O 1 1
18 51990 1 1 116 GLY C C 164.562 -15.223 -7.806 1.00 . A A . 116 GLY C 1 1
18 51991 1 1 116 GLY CA C 163.464 -16.124 -8.366 1.00 . A A . 116 GLY CA 1 1
18 51992 1 1 116 GLY H H 161.993 -16.239 -6.800 1.00 . A A . 116 GLY H 1 1
18 51993 1 1 116 GLY HA2 H 163.728 -17.161 -8.209 1.00 . A A . 116 GLY HA2 1 1
18 51994 1 1 116 GLY HA3 H 163.351 -15.936 -9.423 1.00 . A A . 116 GLY HA3 1 1
18 51995 1 1 116 GLY N N 162.184 -15.828 -7.669 1.00 . A A . 116 GLY N 1 1
18 51996 1 1 116 GLY O O 165.619 -15.082 -8.390 1.00 . A A . 116 GLY O 1 1
18 51997 1 1 117 ILE C C 166.188 -14.518 -5.059 1.00 . A A . 117 ILE C 1 1
18 51998 1 1 117 ILE CA C 165.369 -13.719 -6.095 1.00 . A A . 117 ILE CA 1 1
18 51999 1 1 117 ILE CB C 164.699 -12.522 -5.412 1.00 . A A . 117 ILE CB 1 1
18 52000 1 1 117 ILE CD1 C 163.652 -12.128 -7.651 1.00 . A A . 117 ILE CD1 1 1
18 52001 1 1 117 ILE CG1 C 163.396 -12.178 -6.144 1.00 . A A . 117 ILE CG1 1 1
18 52002 1 1 117 ILE CG2 C 165.637 -11.316 -5.452 1.00 . A A . 117 ILE CG2 1 1
18 52003 1 1 117 ILE H H 163.466 -14.733 -6.219 1.00 . A A . 117 ILE H 1 1
18 52004 1 1 117 ILE HA H 166.008 -13.371 -6.896 1.00 . A A . 117 ILE HA 1 1
18 52005 1 1 117 ILE HB H 164.480 -12.772 -4.384 1.00 . A A . 117 ILE HB 1 1
18 52006 1 1 117 ILE HD11 H 164.712 -12.038 -7.834 1.00 . A A . 117 ILE HD11 1 1
18 52007 1 1 117 ILE HD12 H 163.284 -13.035 -8.109 1.00 . A A . 117 ILE HD12 1 1
18 52008 1 1 117 ILE HD13 H 163.139 -11.277 -8.076 1.00 . A A . 117 ILE HD13 1 1
18 52009 1 1 117 ILE HG12 H 162.653 -12.933 -5.928 1.00 . A A . 117 ILE HG12 1 1
18 52010 1 1 117 ILE HG13 H 163.038 -11.215 -5.809 1.00 . A A . 117 ILE HG13 1 1
18 52011 1 1 117 ILE HG21 H 166.338 -11.432 -6.266 1.00 . A A . 117 ILE HG21 1 1
18 52012 1 1 117 ILE HG22 H 165.060 -10.415 -5.601 1.00 . A A . 117 ILE HG22 1 1
18 52013 1 1 117 ILE HG23 H 166.177 -11.247 -4.519 1.00 . A A . 117 ILE HG23 1 1
18 52014 1 1 117 ILE N N 164.326 -14.609 -6.678 1.00 . A A . 117 ILE N 1 1
18 52015 1 1 117 ILE O O 165.801 -15.605 -4.678 1.00 . A A . 117 ILE O 1 1
18 52016 1 1 118 LYS C C 167.628 -14.423 -2.174 1.00 . A A . 118 LYS C 1 1
18 52017 1 1 118 LYS CA C 168.101 -14.778 -3.586 1.00 . A A . 118 LYS CA 1 1
18 52018 1 1 118 LYS CB C 169.585 -14.433 -3.734 1.00 . A A . 118 LYS CB 1 1
18 52019 1 1 118 LYS CD C 170.525 -16.185 -5.252 1.00 . A A . 118 LYS CD 1 1
18 52020 1 1 118 LYS CE C 171.536 -17.330 -5.345 1.00 . A A . 118 LYS CE 1 1
18 52021 1 1 118 LYS CG C 170.406 -15.723 -3.798 1.00 . A A . 118 LYS CG 1 1
18 52022 1 1 118 LYS H H 167.627 -13.129 -4.883 1.00 . A A . 118 LYS H 1 1
18 52023 1 1 118 LYS HA H 167.961 -15.835 -3.756 1.00 . A A . 118 LYS HA 1 1
18 52024 1 1 118 LYS HB2 H 169.733 -13.866 -4.643 1.00 . A A . 118 LYS HB2 1 1
18 52025 1 1 118 LYS HB3 H 169.905 -13.847 -2.888 1.00 . A A . 118 LYS HB3 1 1
18 52026 1 1 118 LYS HD2 H 169.561 -16.527 -5.600 1.00 . A A . 118 LYS HD2 1 1
18 52027 1 1 118 LYS HD3 H 170.859 -15.362 -5.866 1.00 . A A . 118 LYS HD3 1 1
18 52028 1 1 118 LYS HE2 H 171.793 -17.664 -4.351 1.00 . A A . 118 LYS HE2 1 1
18 52029 1 1 118 LYS HE3 H 171.104 -18.149 -5.899 1.00 . A A . 118 LYS HE3 1 1
18 52030 1 1 118 LYS HG2 H 171.391 -15.543 -3.395 1.00 . A A . 118 LYS HG2 1 1
18 52031 1 1 118 LYS HG3 H 169.915 -16.491 -3.219 1.00 . A A . 118 LYS HG3 1 1
18 52032 1 1 118 LYS HZ1 H 172.774 -15.814 -6.061 1.00 . A A . 118 LYS HZ1 1 1
18 52033 1 1 118 LYS HZ2 H 173.607 -17.197 -5.531 1.00 . A A . 118 LYS HZ2 1 1
18 52034 1 1 118 LYS HZ3 H 172.777 -17.218 -7.013 1.00 . A A . 118 LYS HZ3 1 1
18 52035 1 1 118 LYS N N 167.309 -14.009 -4.590 1.00 . A A . 118 LYS N 1 1
18 52036 1 1 118 LYS NZ N 172.766 -16.854 -6.040 1.00 . A A . 118 LYS NZ 1 1
18 52037 1 1 118 LYS O O 167.363 -13.277 -1.871 1.00 . A A . 118 LYS O 1 1
18 52038 1 1 119 GLY C C 168.073 -14.130 0.740 1.00 . A A . 119 GLY C 1 1
18 52039 1 1 119 GLY CA C 167.086 -15.101 0.088 1.00 . A A . 119 GLY CA 1 1
18 52040 1 1 119 GLY H H 167.756 -16.311 -1.566 1.00 . A A . 119 GLY H 1 1
18 52041 1 1 119 GLY HA2 H 166.100 -14.658 0.065 1.00 . A A . 119 GLY HA2 1 1
18 52042 1 1 119 GLY HA3 H 167.057 -16.017 0.658 1.00 . A A . 119 GLY HA3 1 1
18 52043 1 1 119 GLY N N 167.531 -15.393 -1.305 1.00 . A A . 119 GLY N 1 1
18 52044 1 1 119 GLY O O 167.691 -13.114 1.292 1.00 . A A . 119 GLY O 1 1
18 52045 1 1 120 GLU C C 170.216 -12.130 0.655 1.00 . A A . 120 GLU C 1 1
18 52046 1 1 120 GLU CA C 170.352 -13.516 1.285 1.00 . A A . 120 GLU CA 1 1
18 52047 1 1 120 GLU CB C 171.757 -14.062 1.029 1.00 . A A . 120 GLU CB 1 1
18 52048 1 1 120 GLU CD C 173.168 -16.031 1.643 1.00 . A A . 120 GLU CD 1 1
18 52049 1 1 120 GLU CG C 171.764 -15.577 1.242 1.00 . A A . 120 GLU CG 1 1
18 52050 1 1 120 GLU H H 169.637 -15.247 0.221 1.00 . A A . 120 GLU H 1 1
18 52051 1 1 120 GLU HA H 170.178 -13.447 2.350 1.00 . A A . 120 GLU HA 1 1
18 52052 1 1 120 GLU HB2 H 172.050 -13.839 0.013 1.00 . A A . 120 GLU HB2 1 1
18 52053 1 1 120 GLU HB3 H 172.453 -13.601 1.713 1.00 . A A . 120 GLU HB3 1 1
18 52054 1 1 120 GLU HG2 H 171.063 -15.833 2.024 1.00 . A A . 120 GLU HG2 1 1
18 52055 1 1 120 GLU HG3 H 171.476 -16.070 0.325 1.00 . A A . 120 GLU HG3 1 1
18 52056 1 1 120 GLU N N 169.345 -14.427 0.675 1.00 . A A . 120 GLU N 1 1
18 52057 1 1 120 GLU O O 170.224 -11.124 1.337 1.00 . A A . 120 GLU O 1 1
18 52058 1 1 120 GLU OE1 O 174.114 -15.614 0.993 1.00 . A A . 120 GLU OE1 1 1
18 52059 1 1 120 GLU OE2 O 173.275 -16.788 2.594 1.00 . A A . 120 GLU OE2 1 1
18 52060 1 1 121 GLU C C 168.755 -10.004 -0.679 1.00 . A A . 121 GLU C 1 1
18 52061 1 1 121 GLU CA C 169.934 -10.747 -1.309 1.00 . A A . 121 GLU CA 1 1
18 52062 1 1 121 GLU CB C 169.670 -10.952 -2.803 1.00 . A A . 121 GLU CB 1 1
18 52063 1 1 121 GLU CD C 169.517 -8.907 -4.232 1.00 . A A . 121 GLU CD 1 1
18 52064 1 1 121 GLU CG C 170.471 -9.928 -3.609 1.00 . A A . 121 GLU CG 1 1
18 52065 1 1 121 GLU H H 170.069 -12.892 -1.173 1.00 . A A . 121 GLU H 1 1
18 52066 1 1 121 GLU HA H 170.838 -10.171 -1.176 1.00 . A A . 121 GLU HA 1 1
18 52067 1 1 121 GLU HB2 H 169.971 -11.951 -3.087 1.00 . A A . 121 GLU HB2 1 1
18 52068 1 1 121 GLU HB3 H 168.617 -10.822 -3.004 1.00 . A A . 121 GLU HB3 1 1
18 52069 1 1 121 GLU HG2 H 171.167 -9.421 -2.956 1.00 . A A . 121 GLU HG2 1 1
18 52070 1 1 121 GLU HG3 H 171.015 -10.433 -4.394 1.00 . A A . 121 GLU HG3 1 1
18 52071 1 1 121 GLU N N 170.081 -12.069 -0.642 1.00 . A A . 121 GLU N 1 1
18 52072 1 1 121 GLU O O 168.837 -8.830 -0.375 1.00 . A A . 121 GLU O 1 1
18 52073 1 1 121 GLU OE1 O 168.504 -8.619 -3.616 1.00 . A A . 121 GLU OE1 1 1
18 52074 1 1 121 GLU OE2 O 169.814 -8.430 -5.315 1.00 . A A . 121 GLU OE2 1 1
18 52075 1 1 122 TYR C C 166.905 -9.400 1.484 1.00 . A A . 122 TYR C 1 1
18 52076 1 1 122 TYR CA C 166.479 -10.026 0.154 1.00 . A A . 122 TYR CA 1 1
18 52077 1 1 122 TYR CB C 165.385 -11.076 0.389 1.00 . A A . 122 TYR CB 1 1
18 52078 1 1 122 TYR CD1 C 164.523 -10.267 2.624 1.00 . A A . 122 TYR CD1 1 1
18 52079 1 1 122 TYR CD2 C 163.017 -10.265 0.724 1.00 . A A . 122 TYR CD2 1 1
18 52080 1 1 122 TYR CE1 C 163.498 -9.770 3.437 1.00 . A A . 122 TYR CE1 1 1
18 52081 1 1 122 TYR CE2 C 161.993 -9.765 1.538 1.00 . A A . 122 TYR CE2 1 1
18 52082 1 1 122 TYR CG C 164.285 -10.515 1.266 1.00 . A A . 122 TYR CG 1 1
18 52083 1 1 122 TYR CZ C 162.233 -9.518 2.894 1.00 . A A . 122 TYR CZ 1 1
18 52084 1 1 122 TYR H H 167.621 -11.632 -0.713 1.00 . A A . 122 TYR H 1 1
18 52085 1 1 122 TYR HA H 166.108 -9.255 -0.506 1.00 . A A . 122 TYR HA 1 1
18 52086 1 1 122 TYR HB2 H 164.964 -11.370 -0.562 1.00 . A A . 122 TYR HB2 1 1
18 52087 1 1 122 TYR HB3 H 165.818 -11.941 0.869 1.00 . A A . 122 TYR HB3 1 1
18 52088 1 1 122 TYR HD1 H 165.500 -10.456 3.043 1.00 . A A . 122 TYR HD1 1 1
18 52089 1 1 122 TYR HD2 H 162.830 -10.451 -0.324 1.00 . A A . 122 TYR HD2 1 1
18 52090 1 1 122 TYR HE1 H 163.684 -9.580 4.484 1.00 . A A . 122 TYR HE1 1 1
18 52091 1 1 122 TYR HE2 H 161.017 -9.570 1.119 1.00 . A A . 122 TYR HE2 1 1
18 52092 1 1 122 TYR HH H 160.731 -9.777 4.041 1.00 . A A . 122 TYR HH 1 1
18 52093 1 1 122 TYR N N 167.661 -10.685 -0.468 1.00 . A A . 122 TYR N 1 1
18 52094 1 1 122 TYR O O 166.600 -8.258 1.770 1.00 . A A . 122 TYR O 1 1
18 52095 1 1 122 TYR OH O 161.222 -9.029 3.696 1.00 . A A . 122 TYR OH 1 1
18 52096 1 1 123 ASP C C 168.865 -8.289 3.327 1.00 . A A . 123 ASP C 1 1
18 52097 1 1 123 ASP CA C 168.071 -9.565 3.598 1.00 . A A . 123 ASP CA 1 1
18 52098 1 1 123 ASP CB C 168.960 -10.579 4.324 1.00 . A A . 123 ASP CB 1 1
18 52099 1 1 123 ASP CG C 168.830 -10.381 5.836 1.00 . A A . 123 ASP CG 1 1
18 52100 1 1 123 ASP H H 167.867 -11.049 2.047 1.00 . A A . 123 ASP H 1 1
18 52101 1 1 123 ASP HA H 167.212 -9.332 4.208 1.00 . A A . 123 ASP HA 1 1
18 52102 1 1 123 ASP HB2 H 168.652 -11.580 4.062 1.00 . A A . 123 ASP HB2 1 1
18 52103 1 1 123 ASP HB3 H 169.988 -10.430 4.031 1.00 . A A . 123 ASP HB3 1 1
18 52104 1 1 123 ASP N N 167.620 -10.133 2.296 1.00 . A A . 123 ASP N 1 1
18 52105 1 1 123 ASP O O 168.753 -7.313 4.040 1.00 . A A . 123 ASP O 1 1
18 52106 1 1 123 ASP OD1 O 167.709 -10.355 6.317 1.00 . A A . 123 ASP OD1 1 1
18 52107 1 1 123 ASP OD2 O 169.854 -10.261 6.488 1.00 . A A . 123 ASP OD2 1 1
18 52108 1 1 124 ALA C C 169.489 -5.905 1.739 1.00 . A A . 124 ALA C 1 1
18 52109 1 1 124 ALA CA C 170.450 -7.069 1.969 1.00 . A A . 124 ALA CA 1 1
18 52110 1 1 124 ALA CB C 171.270 -7.312 0.702 1.00 . A A . 124 ALA CB 1 1
18 52111 1 1 124 ALA H H 169.730 -9.082 1.724 1.00 . A A . 124 ALA H 1 1
18 52112 1 1 124 ALA HA H 171.111 -6.837 2.792 1.00 . A A . 124 ALA HA 1 1
18 52113 1 1 124 ALA HB1 H 171.110 -8.323 0.360 1.00 . A A . 124 ALA HB1 1 1
18 52114 1 1 124 ALA HB2 H 170.959 -6.618 -0.065 1.00 . A A . 124 ALA HB2 1 1
18 52115 1 1 124 ALA HB3 H 172.317 -7.165 0.919 1.00 . A A . 124 ALA HB3 1 1
18 52116 1 1 124 ALA N N 169.660 -8.287 2.292 1.00 . A A . 124 ALA N 1 1
18 52117 1 1 124 ALA O O 169.624 -4.848 2.322 1.00 . A A . 124 ALA O 1 1
18 52118 1 1 125 ALA C C 167.049 -4.455 1.984 1.00 . A A . 125 ALA C 1 1
18 52119 1 1 125 ALA CA C 167.533 -5.002 0.642 1.00 . A A . 125 ALA CA 1 1
18 52120 1 1 125 ALA CB C 166.345 -5.550 -0.151 1.00 . A A . 125 ALA CB 1 1
18 52121 1 1 125 ALA H H 168.410 -6.958 0.444 1.00 . A A . 125 ALA H 1 1
18 52122 1 1 125 ALA HA H 168.012 -4.214 0.082 1.00 . A A . 125 ALA HA 1 1
18 52123 1 1 125 ALA HB1 H 166.324 -6.626 -0.070 1.00 . A A . 125 ALA HB1 1 1
18 52124 1 1 125 ALA HB2 H 165.428 -5.141 0.247 1.00 . A A . 125 ALA HB2 1 1
18 52125 1 1 125 ALA HB3 H 166.445 -5.268 -1.188 1.00 . A A . 125 ALA HB3 1 1
18 52126 1 1 125 ALA N N 168.508 -6.095 0.899 1.00 . A A . 125 ALA N 1 1
18 52127 1 1 125 ALA O O 167.077 -3.266 2.226 1.00 . A A . 125 ALA O 1 1
18 52128 1 1 126 TRP C C 167.296 -4.089 4.875 1.00 . A A . 126 TRP C 1 1
18 52129 1 1 126 TRP CA C 166.154 -4.848 4.200 1.00 . A A . 126 TRP CA 1 1
18 52130 1 1 126 TRP CB C 165.760 -6.055 5.057 1.00 . A A . 126 TRP CB 1 1
18 52131 1 1 126 TRP CD1 C 164.975 -4.527 6.914 1.00 . A A . 126 TRP CD1 1 1
18 52132 1 1 126 TRP CD2 C 166.124 -6.303 7.682 1.00 . A A . 126 TRP CD2 1 1
18 52133 1 1 126 TRP CE2 C 165.748 -5.541 8.814 1.00 . A A . 126 TRP CE2 1 1
18 52134 1 1 126 TRP CE3 C 166.863 -7.481 7.893 1.00 . A A . 126 TRP CE3 1 1
18 52135 1 1 126 TRP CG C 165.620 -5.638 6.488 1.00 . A A . 126 TRP CG 1 1
18 52136 1 1 126 TRP CH2 C 166.827 -7.110 10.299 1.00 . A A . 126 TRP CH2 1 1
18 52137 1 1 126 TRP CZ2 C 166.092 -5.936 10.109 1.00 . A A . 126 TRP CZ2 1 1
18 52138 1 1 126 TRP CZ3 C 167.212 -7.881 9.194 1.00 . A A . 126 TRP CZ3 1 1
18 52139 1 1 126 TRP H H 166.624 -6.276 2.654 1.00 . A A . 126 TRP H 1 1
18 52140 1 1 126 TRP HA H 165.303 -4.194 4.078 1.00 . A A . 126 TRP HA 1 1
18 52141 1 1 126 TRP HB2 H 164.821 -6.453 4.706 1.00 . A A . 126 TRP HB2 1 1
18 52142 1 1 126 TRP HB3 H 166.525 -6.815 4.979 1.00 . A A . 126 TRP HB3 1 1
18 52143 1 1 126 TRP HD1 H 164.482 -3.805 6.281 1.00 . A A . 126 TRP HD1 1 1
18 52144 1 1 126 TRP HE1 H 164.662 -3.764 8.852 1.00 . A A . 126 TRP HE1 1 1
18 52145 1 1 126 TRP HE3 H 167.164 -8.085 7.048 1.00 . A A . 126 TRP HE3 1 1
18 52146 1 1 126 TRP HH2 H 167.099 -7.421 11.297 1.00 . A A . 126 TRP HH2 1 1
18 52147 1 1 126 TRP HZ2 H 165.794 -5.337 10.956 1.00 . A A . 126 TRP HZ2 1 1
18 52148 1 1 126 TRP HZ3 H 167.779 -8.788 9.344 1.00 . A A . 126 TRP HZ3 1 1
18 52149 1 1 126 TRP N N 166.623 -5.319 2.866 1.00 . A A . 126 TRP N 1 1
18 52150 1 1 126 TRP NE1 N 165.050 -4.470 8.294 1.00 . A A . 126 TRP NE1 1 1
18 52151 1 1 126 TRP O O 167.162 -2.941 5.253 1.00 . A A . 126 TRP O 1 1
18 52152 1 1 127 ASN C C 169.913 -2.761 4.928 1.00 . A A . 127 ASN C 1 1
18 52153 1 1 127 ASN CA C 169.593 -4.059 5.658 1.00 . A A . 127 ASN CA 1 1
18 52154 1 1 127 ASN CB C 170.809 -4.989 5.604 1.00 . A A . 127 ASN CB 1 1
18 52155 1 1 127 ASN CG C 170.515 -6.275 6.381 1.00 . A A . 127 ASN CG 1 1
18 52156 1 1 127 ASN H H 168.499 -5.651 4.699 1.00 . A A . 127 ASN H 1 1
18 52157 1 1 127 ASN HA H 169.362 -3.829 6.679 1.00 . A A . 127 ASN HA 1 1
18 52158 1 1 127 ASN HB2 H 171.030 -5.231 4.576 1.00 . A A . 127 ASN HB2 1 1
18 52159 1 1 127 ASN HB3 H 171.659 -4.492 6.047 1.00 . A A . 127 ASN HB3 1 1
18 52160 1 1 127 ASN HD21 H 168.980 -5.505 7.381 1.00 . A A . 127 ASN HD21 1 1
18 52161 1 1 127 ASN HD22 H 169.335 -7.124 7.735 1.00 . A A . 127 ASN HD22 1 1
18 52162 1 1 127 ASN N N 168.422 -4.727 5.018 1.00 . A A . 127 ASN N 1 1
18 52163 1 1 127 ASN ND2 N 169.528 -6.303 7.236 1.00 . A A . 127 ASN ND2 1 1
18 52164 1 1 127 ASN O O 170.634 -1.923 5.432 1.00 . A A . 127 ASN O 1 1
18 52165 1 1 127 ASN OD1 O 171.194 -7.268 6.207 1.00 . A A . 127 ASN OD1 1 1
18 52166 1 1 128 SER C C 168.976 -0.173 3.680 1.00 . A A . 128 SER C 1 1
18 52167 1 1 128 SER CA C 169.697 -1.339 3.016 1.00 . A A . 128 SER CA 1 1
18 52168 1 1 128 SER CB C 169.243 -1.470 1.562 1.00 . A A . 128 SER CB 1 1
18 52169 1 1 128 SER H H 168.826 -3.250 3.344 1.00 . A A . 128 SER H 1 1
18 52170 1 1 128 SER HA H 170.758 -1.168 3.051 1.00 . A A . 128 SER HA 1 1
18 52171 1 1 128 SER HB2 H 168.833 -2.452 1.397 1.00 . A A . 128 SER HB2 1 1
18 52172 1 1 128 SER HB3 H 168.484 -0.727 1.355 1.00 . A A . 128 SER HB3 1 1
18 52173 1 1 128 SER HG H 171.054 -1.879 0.977 1.00 . A A . 128 SER HG 1 1
18 52174 1 1 128 SER N N 169.399 -2.579 3.747 1.00 . A A . 128 SER N 1 1
18 52175 1 1 128 SER O O 168.106 -0.344 4.511 1.00 . A A . 128 SER O 1 1
18 52176 1 1 128 SER OG O 170.358 -1.279 0.701 1.00 . A A . 128 SER OG 1 1
18 52177 1 1 129 PHE C C 167.473 2.599 3.137 1.00 . A A . 129 PHE C 1 1
18 52178 1 1 129 PHE CA C 168.721 2.223 3.911 1.00 . A A . 129 PHE CA 1 1
18 52179 1 1 129 PHE CB C 169.719 3.382 3.889 1.00 . A A . 129 PHE CB 1 1
18 52180 1 1 129 PHE CD1 C 171.372 2.148 5.340 1.00 . A A . 129 PHE CD1 1 1
18 52181 1 1 129 PHE CD2 C 170.669 4.372 6.002 1.00 . A A . 129 PHE CD2 1 1
18 52182 1 1 129 PHE CE1 C 172.194 2.071 6.471 1.00 . A A . 129 PHE CE1 1 1
18 52183 1 1 129 PHE CE2 C 171.491 4.295 7.134 1.00 . A A . 129 PHE CE2 1 1
18 52184 1 1 129 PHE CG C 170.608 3.299 5.106 1.00 . A A . 129 PHE CG 1 1
18 52185 1 1 129 PHE CZ C 172.253 3.144 7.367 1.00 . A A . 129 PHE CZ 1 1
18 52186 1 1 129 PHE H H 170.058 1.093 2.652 1.00 . A A . 129 PHE H 1 1
18 52187 1 1 129 PHE HA H 168.435 2.022 4.920 1.00 . A A . 129 PHE HA 1 1
18 52188 1 1 129 PHE HB2 H 170.323 3.319 2.995 1.00 . A A . 129 PHE HB2 1 1
18 52189 1 1 129 PHE HB3 H 169.184 4.319 3.898 1.00 . A A . 129 PHE HB3 1 1
18 52190 1 1 129 PHE HD1 H 171.326 1.320 4.648 1.00 . A A . 129 PHE HD1 1 1
18 52191 1 1 129 PHE HD2 H 170.081 5.260 5.823 1.00 . A A . 129 PHE HD2 1 1
18 52192 1 1 129 PHE HE1 H 172.781 1.183 6.651 1.00 . A A . 129 PHE HE1 1 1
18 52193 1 1 129 PHE HE2 H 171.537 5.123 7.826 1.00 . A A . 129 PHE HE2 1 1
18 52194 1 1 129 PHE HZ H 172.888 3.085 8.240 1.00 . A A . 129 PHE HZ 1 1
18 52195 1 1 129 PHE N N 169.351 1.008 3.317 1.00 . A A . 129 PHE N 1 1
18 52196 1 1 129 PHE O O 166.475 2.979 3.716 1.00 . A A . 129 PHE O 1 1
18 52197 1 1 130 VAL C C 165.151 1.917 1.466 1.00 . A A . 130 VAL C 1 1
18 52198 1 1 130 VAL CA C 166.283 2.883 1.103 1.00 . A A . 130 VAL CA 1 1
18 52199 1 1 130 VAL CB C 166.549 2.846 -0.404 1.00 . A A . 130 VAL CB 1 1
18 52200 1 1 130 VAL CG1 C 165.246 3.108 -1.161 1.00 . A A . 130 VAL CG1 1 1
18 52201 1 1 130 VAL CG2 C 167.573 3.923 -0.769 1.00 . A A . 130 VAL CG2 1 1
18 52202 1 1 130 VAL H H 168.305 2.214 1.378 1.00 . A A . 130 VAL H 1 1
18 52203 1 1 130 VAL HA H 166.005 3.877 1.403 1.00 . A A . 130 VAL HA 1 1
18 52204 1 1 130 VAL HB H 166.933 1.874 -0.678 1.00 . A A . 130 VAL HB 1 1
18 52205 1 1 130 VAL HG11 H 164.741 3.958 -0.726 1.00 . A A . 130 VAL HG11 1 1
18 52206 1 1 130 VAL HG12 H 165.465 3.311 -2.198 1.00 . A A . 130 VAL HG12 1 1
18 52207 1 1 130 VAL HG13 H 164.608 2.239 -1.092 1.00 . A A . 130 VAL HG13 1 1
18 52208 1 1 130 VAL HG21 H 168.369 3.926 -0.039 1.00 . A A . 130 VAL HG21 1 1
18 52209 1 1 130 VAL HG22 H 167.981 3.715 -1.746 1.00 . A A . 130 VAL HG22 1 1
18 52210 1 1 130 VAL HG23 H 167.091 4.889 -0.779 1.00 . A A . 130 VAL HG23 1 1
18 52211 1 1 130 VAL N N 167.499 2.511 1.848 1.00 . A A . 130 VAL N 1 1
18 52212 1 1 130 VAL O O 164.037 2.326 1.728 1.00 . A A . 130 VAL O 1 1
18 52213 1 1 131 VAL C C 163.948 -0.069 3.321 1.00 . A A . 131 VAL C 1 1
18 52214 1 1 131 VAL CA C 164.361 -0.331 1.871 1.00 . A A . 131 VAL CA 1 1
18 52215 1 1 131 VAL CB C 164.901 -1.755 1.743 1.00 . A A . 131 VAL CB 1 1
18 52216 1 1 131 VAL CG1 C 163.734 -2.735 1.606 1.00 . A A . 131 VAL CG1 1 1
18 52217 1 1 131 VAL CG2 C 165.795 -1.849 0.504 1.00 . A A . 131 VAL CG2 1 1
18 52218 1 1 131 VAL H H 166.331 0.323 1.304 1.00 . A A . 131 VAL H 1 1
18 52219 1 1 131 VAL HA H 163.509 -0.203 1.216 1.00 . A A . 131 VAL HA 1 1
18 52220 1 1 131 VAL HB H 165.474 -2.001 2.624 1.00 . A A . 131 VAL HB 1 1
18 52221 1 1 131 VAL HG11 H 163.046 -2.372 0.857 1.00 . A A . 131 VAL HG11 1 1
18 52222 1 1 131 VAL HG12 H 164.111 -3.703 1.310 1.00 . A A . 131 VAL HG12 1 1
18 52223 1 1 131 VAL HG13 H 163.224 -2.820 2.553 1.00 . A A . 131 VAL HG13 1 1
18 52224 1 1 131 VAL HG21 H 165.506 -1.088 -0.206 1.00 . A A . 131 VAL HG21 1 1
18 52225 1 1 131 VAL HG22 H 166.826 -1.702 0.791 1.00 . A A . 131 VAL HG22 1 1
18 52226 1 1 131 VAL HG23 H 165.683 -2.824 0.053 1.00 . A A . 131 VAL HG23 1 1
18 52227 1 1 131 VAL N N 165.425 0.640 1.503 1.00 . A A . 131 VAL N 1 1
18 52228 1 1 131 VAL O O 162.781 -0.091 3.667 1.00 . A A . 131 VAL O 1 1
18 52229 1 1 132 LYS C C 163.786 1.769 5.686 1.00 . A A . 132 LYS C 1 1
18 52230 1 1 132 LYS CA C 164.583 0.468 5.600 1.00 . A A . 132 LYS CA 1 1
18 52231 1 1 132 LYS CB C 165.880 0.609 6.401 1.00 . A A . 132 LYS CB 1 1
18 52232 1 1 132 LYS CD C 166.222 -0.123 8.769 1.00 . A A . 132 LYS CD 1 1
18 52233 1 1 132 LYS CE C 167.459 0.497 9.422 1.00 . A A . 132 LYS CE 1 1
18 52234 1 1 132 LYS CG C 165.547 0.912 7.865 1.00 . A A . 132 LYS CG 1 1
18 52235 1 1 132 LYS H H 165.837 0.213 3.869 1.00 . A A . 132 LYS H 1 1
18 52236 1 1 132 LYS HA H 163.996 -0.344 6.004 1.00 . A A . 132 LYS HA 1 1
18 52237 1 1 132 LYS HB2 H 166.442 -0.311 6.340 1.00 . A A . 132 LYS HB2 1 1
18 52238 1 1 132 LYS HB3 H 166.468 1.418 5.994 1.00 . A A . 132 LYS HB3 1 1
18 52239 1 1 132 LYS HD2 H 165.529 -0.438 9.535 1.00 . A A . 132 LYS HD2 1 1
18 52240 1 1 132 LYS HD3 H 166.519 -0.977 8.178 1.00 . A A . 132 LYS HD3 1 1
18 52241 1 1 132 LYS HE2 H 167.272 1.539 9.633 1.00 . A A . 132 LYS HE2 1 1
18 52242 1 1 132 LYS HE3 H 167.679 -0.024 10.342 1.00 . A A . 132 LYS HE3 1 1
18 52243 1 1 132 LYS HG2 H 165.904 1.899 8.118 1.00 . A A . 132 LYS HG2 1 1
18 52244 1 1 132 LYS HG3 H 164.478 0.867 8.007 1.00 . A A . 132 LYS HG3 1 1
18 52245 1 1 132 LYS HZ1 H 168.277 0.240 7.524 1.00 . A A . 132 LYS HZ1 1 1
18 52246 1 1 132 LYS HZ2 H 169.187 1.252 8.541 1.00 . A A . 132 LYS HZ2 1 1
18 52247 1 1 132 LYS HZ3 H 169.207 -0.430 8.774 1.00 . A A . 132 LYS HZ3 1 1
18 52248 1 1 132 LYS N N 164.906 0.191 4.173 1.00 . A A . 132 LYS N 1 1
18 52249 1 1 132 LYS NZ N 168.620 0.380 8.495 1.00 . A A . 132 LYS NZ 1 1
18 52250 1 1 132 LYS O O 162.876 1.902 6.478 1.00 . A A . 132 LYS O 1 1
18 52251 1 1 133 SER C C 161.918 3.759 4.521 1.00 . A A . 133 SER C 1 1
18 52252 1 1 133 SER CA C 163.377 4.020 4.893 1.00 . A A . 133 SER CA 1 1
18 52253 1 1 133 SER CB C 163.995 4.990 3.886 1.00 . A A . 133 SER CB 1 1
18 52254 1 1 133 SER H H 164.854 2.601 4.232 1.00 . A A . 133 SER H 1 1
18 52255 1 1 133 SER HA H 163.427 4.446 5.884 1.00 . A A . 133 SER HA 1 1
18 52256 1 1 133 SER HB2 H 164.162 4.485 2.950 1.00 . A A . 133 SER HB2 1 1
18 52257 1 1 133 SER HB3 H 163.319 5.821 3.727 1.00 . A A . 133 SER HB3 1 1
18 52258 1 1 133 SER HG H 165.099 6.348 4.738 1.00 . A A . 133 SER HG 1 1
18 52259 1 1 133 SER N N 164.120 2.730 4.866 1.00 . A A . 133 SER N 1 1
18 52260 1 1 133 SER O O 161.019 4.435 4.980 1.00 . A A . 133 SER O 1 1
18 52261 1 1 133 SER OG O 165.237 5.463 4.391 1.00 . A A . 133 SER OG 1 1
18 52262 1 1 134 LEU C C 159.623 1.661 4.434 1.00 . A A . 134 LEU C 1 1
18 52263 1 1 134 LEU CA C 160.277 2.461 3.310 1.00 . A A . 134 LEU CA 1 1
18 52264 1 1 134 LEU CB C 160.274 1.636 2.022 1.00 . A A . 134 LEU CB 1 1
18 52265 1 1 134 LEU CD1 C 159.753 3.409 0.341 1.00 . A A . 134 LEU CD1 1 1
18 52266 1 1 134 LEU CD2 C 158.833 1.102 0.056 1.00 . A A . 134 LEU CD2 1 1
18 52267 1 1 134 LEU CG C 159.206 2.182 1.075 1.00 . A A . 134 LEU CG 1 1
18 52268 1 1 134 LEU H H 162.412 2.233 3.350 1.00 . A A . 134 LEU H 1 1
18 52269 1 1 134 LEU HA H 159.731 3.380 3.155 1.00 . A A . 134 LEU HA 1 1
18 52270 1 1 134 LEU HB2 H 161.244 1.702 1.550 1.00 . A A . 134 LEU HB2 1 1
18 52271 1 1 134 LEU HB3 H 160.054 0.605 2.253 1.00 . A A . 134 LEU HB3 1 1
18 52272 1 1 134 LEU HD11 H 160.726 3.659 0.737 1.00 . A A . 134 LEU HD11 1 1
18 52273 1 1 134 LEU HD12 H 159.838 3.190 -0.713 1.00 . A A . 134 LEU HD12 1 1
18 52274 1 1 134 LEU HD13 H 159.081 4.241 0.483 1.00 . A A . 134 LEU HD13 1 1
18 52275 1 1 134 LEU HD21 H 159.728 0.733 -0.421 1.00 . A A . 134 LEU HD21 1 1
18 52276 1 1 134 LEU HD22 H 158.332 0.290 0.561 1.00 . A A . 134 LEU HD22 1 1
18 52277 1 1 134 LEU HD23 H 158.174 1.523 -0.690 1.00 . A A . 134 LEU HD23 1 1
18 52278 1 1 134 LEU HG H 158.331 2.463 1.642 1.00 . A A . 134 LEU HG 1 1
18 52279 1 1 134 LEU N N 161.676 2.773 3.701 1.00 . A A . 134 LEU N 1 1
18 52280 1 1 134 LEU O O 158.416 1.624 4.565 1.00 . A A . 134 LEU O 1 1
18 52281 1 1 135 VAL C C 159.419 1.217 7.471 1.00 . A A . 135 VAL C 1 1
18 52282 1 1 135 VAL CA C 159.846 0.243 6.375 1.00 . A A . 135 VAL CA 1 1
18 52283 1 1 135 VAL CB C 160.911 -0.725 6.905 1.00 . A A . 135 VAL CB 1 1
18 52284 1 1 135 VAL CG1 C 160.578 -1.142 8.342 1.00 . A A . 135 VAL CG1 1 1
18 52285 1 1 135 VAL CG2 C 160.950 -1.969 6.016 1.00 . A A . 135 VAL CG2 1 1
18 52286 1 1 135 VAL H H 161.385 1.076 5.143 1.00 . A A . 135 VAL H 1 1
18 52287 1 1 135 VAL HA H 158.992 -0.310 6.023 1.00 . A A . 135 VAL HA 1 1
18 52288 1 1 135 VAL HB H 161.876 -0.239 6.885 1.00 . A A . 135 VAL HB 1 1
18 52289 1 1 135 VAL HG11 H 159.510 -1.102 8.489 1.00 . A A . 135 VAL HG11 1 1
18 52290 1 1 135 VAL HG12 H 160.929 -2.149 8.514 1.00 . A A . 135 VAL HG12 1 1
18 52291 1 1 135 VAL HG13 H 161.063 -0.469 9.032 1.00 . A A . 135 VAL HG13 1 1
18 52292 1 1 135 VAL HG21 H 161.125 -1.673 4.991 1.00 . A A . 135 VAL HG21 1 1
18 52293 1 1 135 VAL HG22 H 161.747 -2.620 6.344 1.00 . A A . 135 VAL HG22 1 1
18 52294 1 1 135 VAL HG23 H 160.007 -2.490 6.084 1.00 . A A . 135 VAL HG23 1 1
18 52295 1 1 135 VAL N N 160.415 1.026 5.256 1.00 . A A . 135 VAL N 1 1
18 52296 1 1 135 VAL O O 158.332 1.136 8.011 1.00 . A A . 135 VAL O 1 1
18 52297 1 1 136 ALA C C 158.752 3.985 8.355 1.00 . A A . 136 ALA C 1 1
18 52298 1 1 136 ALA CA C 159.938 3.148 8.833 1.00 . A A . 136 ALA CA 1 1
18 52299 1 1 136 ALA CB C 161.150 4.050 9.059 1.00 . A A . 136 ALA CB 1 1
18 52300 1 1 136 ALA H H 161.137 2.196 7.331 1.00 . A A . 136 ALA H 1 1
18 52301 1 1 136 ALA HA H 159.682 2.644 9.753 1.00 . A A . 136 ALA HA 1 1
18 52302 1 1 136 ALA HB1 H 162.026 3.439 9.221 1.00 . A A . 136 ALA HB1 1 1
18 52303 1 1 136 ALA HB2 H 161.301 4.672 8.188 1.00 . A A . 136 ALA HB2 1 1
18 52304 1 1 136 ALA HB3 H 160.979 4.673 9.922 1.00 . A A . 136 ALA HB3 1 1
18 52305 1 1 136 ALA N N 160.272 2.149 7.790 1.00 . A A . 136 ALA N 1 1
18 52306 1 1 136 ALA O O 157.834 4.265 9.101 1.00 . A A . 136 ALA O 1 1
18 52307 1 1 137 GLN C C 156.351 4.364 6.637 1.00 . A A . 137 GLN C 1 1
18 52308 1 1 137 GLN CA C 157.635 5.192 6.576 1.00 . A A . 137 GLN CA 1 1
18 52309 1 1 137 GLN CB C 157.924 5.580 5.124 1.00 . A A . 137 GLN CB 1 1
18 52310 1 1 137 GLN CD C 157.831 8.062 4.843 1.00 . A A . 137 GLN CD 1 1
18 52311 1 1 137 GLN CG C 157.036 6.760 4.724 1.00 . A A . 137 GLN CG 1 1
18 52312 1 1 137 GLN H H 159.510 4.138 6.525 1.00 . A A . 137 GLN H 1 1
18 52313 1 1 137 GLN HA H 157.518 6.084 7.173 1.00 . A A . 137 GLN HA 1 1
18 52314 1 1 137 GLN HB2 H 158.962 5.861 5.028 1.00 . A A . 137 GLN HB2 1 1
18 52315 1 1 137 GLN HB3 H 157.716 4.740 4.478 1.00 . A A . 137 GLN HB3 1 1
18 52316 1 1 137 GLN HE21 H 159.320 7.422 3.696 1.00 . A A . 137 GLN HE21 1 1
18 52317 1 1 137 GLN HE22 H 159.494 9.000 4.300 1.00 . A A . 137 GLN HE22 1 1
18 52318 1 1 137 GLN HG2 H 156.707 6.632 3.703 1.00 . A A . 137 GLN HG2 1 1
18 52319 1 1 137 GLN HG3 H 156.177 6.803 5.376 1.00 . A A . 137 GLN HG3 1 1
18 52320 1 1 137 GLN N N 158.762 4.380 7.110 1.00 . A A . 137 GLN N 1 1
18 52321 1 1 137 GLN NE2 N 158.976 8.170 4.228 1.00 . A A . 137 GLN NE2 1 1
18 52322 1 1 137 GLN O O 155.273 4.886 6.834 1.00 . A A . 137 GLN O 1 1
18 52323 1 1 137 GLN OE1 O 157.404 8.989 5.502 1.00 . A A . 137 GLN OE1 1 1
18 52324 1 1 138 GLN C C 154.665 2.271 7.946 1.00 . A A . 138 GLN C 1 1
18 52325 1 1 138 GLN CA C 155.248 2.212 6.534 1.00 . A A . 138 GLN CA 1 1
18 52326 1 1 138 GLN CB C 155.630 0.770 6.193 1.00 . A A . 138 GLN CB 1 1
18 52327 1 1 138 GLN CD C 156.775 -0.533 4.396 1.00 . A A . 138 GLN CD 1 1
18 52328 1 1 138 GLN CG C 155.830 0.635 4.682 1.00 . A A . 138 GLN CG 1 1
18 52329 1 1 138 GLN H H 157.341 2.671 6.322 1.00 . A A . 138 GLN H 1 1
18 52330 1 1 138 GLN HA H 154.515 2.570 5.825 1.00 . A A . 138 GLN HA 1 1
18 52331 1 1 138 GLN HB2 H 156.549 0.513 6.702 1.00 . A A . 138 GLN HB2 1 1
18 52332 1 1 138 GLN HB3 H 154.843 0.104 6.511 1.00 . A A . 138 GLN HB3 1 1
18 52333 1 1 138 GLN HE21 H 156.772 -0.240 2.432 1.00 . A A . 138 GLN HE21 1 1
18 52334 1 1 138 GLN HE22 H 157.725 -1.538 2.971 1.00 . A A . 138 GLN HE22 1 1
18 52335 1 1 138 GLN HG2 H 154.877 0.453 4.207 1.00 . A A . 138 GLN HG2 1 1
18 52336 1 1 138 GLN HG3 H 156.259 1.546 4.291 1.00 . A A . 138 GLN HG3 1 1
18 52337 1 1 138 GLN N N 156.461 3.074 6.476 1.00 . A A . 138 GLN N 1 1
18 52338 1 1 138 GLN NE2 N 157.119 -0.792 3.164 1.00 . A A . 138 GLN NE2 1 1
18 52339 1 1 138 GLN O O 153.557 2.730 8.156 1.00 . A A . 138 GLN O 1 1
18 52340 1 1 138 GLN OE1 O 157.205 -1.218 5.302 1.00 . A A . 138 GLN OE1 1 1
18 52341 1 1 139 GLU C C 154.484 3.296 10.651 1.00 . A A . 139 GLU C 1 1
18 52342 1 1 139 GLU CA C 154.899 1.863 10.321 1.00 . A A . 139 GLU CA 1 1
18 52343 1 1 139 GLU CB C 155.999 1.414 11.287 1.00 . A A . 139 GLU CB 1 1
18 52344 1 1 139 GLU CD C 158.478 1.473 11.585 1.00 . A A . 139 GLU CD 1 1
18 52345 1 1 139 GLU CG C 157.268 2.230 11.034 1.00 . A A . 139 GLU CG 1 1
18 52346 1 1 139 GLU H H 156.301 1.464 8.735 1.00 . A A . 139 GLU H 1 1
18 52347 1 1 139 GLU HA H 154.045 1.208 10.415 1.00 . A A . 139 GLU HA 1 1
18 52348 1 1 139 GLU HB2 H 155.668 1.567 12.304 1.00 . A A . 139 GLU HB2 1 1
18 52349 1 1 139 GLU HB3 H 156.210 0.366 11.131 1.00 . A A . 139 GLU HB3 1 1
18 52350 1 1 139 GLU HG2 H 157.391 2.383 9.972 1.00 . A A . 139 GLU HG2 1 1
18 52351 1 1 139 GLU HG3 H 157.187 3.185 11.531 1.00 . A A . 139 GLU HG3 1 1
18 52352 1 1 139 GLU N N 155.409 1.820 8.922 1.00 . A A . 139 GLU N 1 1
18 52353 1 1 139 GLU O O 153.455 3.534 11.250 1.00 . A A . 139 GLU O 1 1
18 52354 1 1 139 GLU OE1 O 158.546 0.273 11.379 1.00 . A A . 139 GLU OE1 1 1
18 52355 1 1 139 GLU OE2 O 159.316 2.107 12.205 1.00 . A A . 139 GLU OE2 1 1
18 52356 1 1 140 LYS C C 153.685 6.052 9.719 1.00 . A A . 140 LYS C 1 1
18 52357 1 1 140 LYS CA C 154.926 5.674 10.529 1.00 . A A . 140 LYS CA 1 1
18 52358 1 1 140 LYS CB C 156.096 6.576 10.125 1.00 . A A . 140 LYS CB 1 1
18 52359 1 1 140 LYS CD C 158.231 7.590 10.936 1.00 . A A . 140 LYS CD 1 1
18 52360 1 1 140 LYS CE C 159.627 7.064 11.273 1.00 . A A . 140 LYS CE 1 1
18 52361 1 1 140 LYS CG C 157.197 6.489 11.183 1.00 . A A . 140 LYS CG 1 1
18 52362 1 1 140 LYS H H 156.097 4.040 9.764 1.00 . A A . 140 LYS H 1 1
18 52363 1 1 140 LYS HA H 154.721 5.797 11.583 1.00 . A A . 140 LYS HA 1 1
18 52364 1 1 140 LYS HB2 H 156.486 6.252 9.172 1.00 . A A . 140 LYS HB2 1 1
18 52365 1 1 140 LYS HB3 H 155.754 7.596 10.047 1.00 . A A . 140 LYS HB3 1 1
18 52366 1 1 140 LYS HD2 H 158.198 7.888 9.898 1.00 . A A . 140 LYS HD2 1 1
18 52367 1 1 140 LYS HD3 H 158.008 8.440 11.562 1.00 . A A . 140 LYS HD3 1 1
18 52368 1 1 140 LYS HE2 H 159.793 7.138 12.337 1.00 . A A . 140 LYS HE2 1 1
18 52369 1 1 140 LYS HE3 H 159.707 6.031 10.967 1.00 . A A . 140 LYS HE3 1 1
18 52370 1 1 140 LYS HG2 H 156.764 6.615 12.165 1.00 . A A . 140 LYS HG2 1 1
18 52371 1 1 140 LYS HG3 H 157.680 5.525 11.123 1.00 . A A . 140 LYS HG3 1 1
18 52372 1 1 140 LYS HZ1 H 160.214 8.327 9.725 1.00 . A A . 140 LYS HZ1 1 1
18 52373 1 1 140 LYS HZ2 H 161.021 8.609 11.192 1.00 . A A . 140 LYS HZ2 1 1
18 52374 1 1 140 LYS HZ3 H 161.426 7.260 10.243 1.00 . A A . 140 LYS HZ3 1 1
18 52375 1 1 140 LYS N N 155.276 4.255 10.252 1.00 . A A . 140 LYS N 1 1
18 52376 1 1 140 LYS NZ N 160.649 7.877 10.554 1.00 . A A . 140 LYS NZ 1 1
18 52377 1 1 140 LYS O O 152.923 6.919 10.099 1.00 . A A . 140 LYS O 1 1
18 52378 1 1 141 ALA C C 151.014 5.389 8.568 1.00 . A A . 141 ALA C 1 1
18 52379 1 1 141 ALA CA C 152.279 5.717 7.772 1.00 . A A . 141 ALA CA 1 1
18 52380 1 1 141 ALA CB C 152.310 4.875 6.489 1.00 . A A . 141 ALA CB 1 1
18 52381 1 1 141 ALA H H 154.098 4.703 8.321 1.00 . A A . 141 ALA H 1 1
18 52382 1 1 141 ALA HA H 152.282 6.766 7.517 1.00 . A A . 141 ALA HA 1 1
18 52383 1 1 141 ALA HB1 H 153.217 5.085 5.941 1.00 . A A . 141 ALA HB1 1 1
18 52384 1 1 141 ALA HB2 H 152.279 3.825 6.743 1.00 . A A . 141 ALA HB2 1 1
18 52385 1 1 141 ALA HB3 H 151.455 5.120 5.875 1.00 . A A . 141 ALA HB3 1 1
18 52386 1 1 141 ALA N N 153.473 5.402 8.606 1.00 . A A . 141 ALA N 1 1
18 52387 1 1 141 ALA O O 150.099 6.186 8.661 1.00 . A A . 141 ALA O 1 1
18 52388 1 1 142 ALA C C 149.725 4.595 11.262 1.00 . A A . 142 ALA C 1 1
18 52389 1 1 142 ALA CA C 149.752 3.833 9.933 1.00 . A A . 142 ALA CA 1 1
18 52390 1 1 142 ALA CB C 149.792 2.329 10.212 1.00 . A A . 142 ALA CB 1 1
18 52391 1 1 142 ALA H H 151.706 3.594 9.056 1.00 . A A . 142 ALA H 1 1
18 52392 1 1 142 ALA HA H 148.864 4.068 9.367 1.00 . A A . 142 ALA HA 1 1
18 52393 1 1 142 ALA HB1 H 149.985 1.798 9.292 1.00 . A A . 142 ALA HB1 1 1
18 52394 1 1 142 ALA HB2 H 150.576 2.116 10.923 1.00 . A A . 142 ALA HB2 1 1
18 52395 1 1 142 ALA HB3 H 148.842 2.014 10.617 1.00 . A A . 142 ALA HB3 1 1
18 52396 1 1 142 ALA N N 150.957 4.219 9.144 1.00 . A A . 142 ALA N 1 1
18 52397 1 1 142 ALA O O 148.689 5.049 11.703 1.00 . A A . 142 ALA O 1 1
18 52398 1 1 143 ALA C C 150.738 6.962 12.973 1.00 . A A . 143 ALA C 1 1
18 52399 1 1 143 ALA CA C 150.878 5.457 13.212 1.00 . A A . 143 ALA CA 1 1
18 52400 1 1 143 ALA CB C 152.201 5.176 13.925 1.00 . A A . 143 ALA CB 1 1
18 52401 1 1 143 ALA H H 151.677 4.353 11.541 1.00 . A A . 143 ALA H 1 1
18 52402 1 1 143 ALA HA H 150.060 5.115 13.828 1.00 . A A . 143 ALA HA 1 1
18 52403 1 1 143 ALA HB1 H 152.828 4.565 13.294 1.00 . A A . 143 ALA HB1 1 1
18 52404 1 1 143 ALA HB2 H 152.701 6.110 14.135 1.00 . A A . 143 ALA HB2 1 1
18 52405 1 1 143 ALA HB3 H 152.005 4.657 14.852 1.00 . A A . 143 ALA HB3 1 1
18 52406 1 1 143 ALA N N 150.852 4.732 11.908 1.00 . A A . 143 ALA N 1 1
18 52407 1 1 143 ALA O O 150.425 7.715 13.874 1.00 . A A . 143 ALA O 1 1
18 52408 1 1 144 ASP C C 149.349 9.170 11.234 1.00 . A A . 144 ASP C 1 1
18 52409 1 1 144 ASP CA C 150.823 8.862 11.478 1.00 . A A . 144 ASP CA 1 1
18 52410 1 1 144 ASP CB C 151.642 9.221 10.235 1.00 . A A . 144 ASP CB 1 1
18 52411 1 1 144 ASP CG C 153.102 9.438 10.634 1.00 . A A . 144 ASP CG 1 1
18 52412 1 1 144 ASP H H 151.195 6.784 11.052 1.00 . A A . 144 ASP H 1 1
18 52413 1 1 144 ASP HA H 151.176 9.433 12.324 1.00 . A A . 144 ASP HA 1 1
18 52414 1 1 144 ASP HB2 H 151.579 8.417 9.516 1.00 . A A . 144 ASP HB2 1 1
18 52415 1 1 144 ASP HB3 H 151.253 10.128 9.796 1.00 . A A . 144 ASP HB3 1 1
18 52416 1 1 144 ASP N N 150.956 7.407 11.768 1.00 . A A . 144 ASP N 1 1
18 52417 1 1 144 ASP O O 148.810 10.132 11.743 1.00 . A A . 144 ASP O 1 1
18 52418 1 1 144 ASP OD1 O 153.451 9.079 11.747 1.00 . A A . 144 ASP OD1 1 1
18 52419 1 1 144 ASP OD2 O 153.846 9.962 9.821 1.00 . A A . 144 ASP OD2 1 1
18 52420 1 1 145 VAL C C 146.427 7.817 11.276 1.00 . A A . 145 VAL C 1 1
18 52421 1 1 145 VAL CA C 147.240 8.565 10.216 1.00 . A A . 145 VAL CA 1 1
18 52422 1 1 145 VAL CB C 146.884 8.042 8.820 1.00 . A A . 145 VAL CB 1 1
18 52423 1 1 145 VAL CG1 C 147.923 8.537 7.814 1.00 . A A . 145 VAL CG1 1 1
18 52424 1 1 145 VAL CG2 C 146.877 6.510 8.824 1.00 . A A . 145 VAL CG2 1 1
18 52425 1 1 145 VAL H H 149.140 7.563 10.091 1.00 . A A . 145 VAL H 1 1
18 52426 1 1 145 VAL HA H 147.022 9.621 10.273 1.00 . A A . 145 VAL HA 1 1
18 52427 1 1 145 VAL HB H 145.908 8.409 8.538 1.00 . A A . 145 VAL HB 1 1
18 52428 1 1 145 VAL HG11 H 148.910 8.243 8.141 1.00 . A A . 145 VAL HG11 1 1
18 52429 1 1 145 VAL HG12 H 147.722 8.102 6.845 1.00 . A A . 145 VAL HG12 1 1
18 52430 1 1 145 VAL HG13 H 147.874 9.613 7.742 1.00 . A A . 145 VAL HG13 1 1
18 52431 1 1 145 VAL HG21 H 146.339 6.150 9.686 1.00 . A A . 145 VAL HG21 1 1
18 52432 1 1 145 VAL HG22 H 146.394 6.152 7.928 1.00 . A A . 145 VAL HG22 1 1
18 52433 1 1 145 VAL HG23 H 147.893 6.146 8.856 1.00 . A A . 145 VAL HG23 1 1
18 52434 1 1 145 VAL N N 148.687 8.341 10.476 1.00 . A A . 145 VAL N 1 1
18 52435 1 1 145 VAL O O 145.219 7.921 11.330 1.00 . A A . 145 VAL O 1 1
18 52436 1 1 146 GLN C C 145.805 4.997 12.594 1.00 . A A . 146 GLN C 1 1
18 52437 1 1 146 GLN CA C 146.371 6.291 13.180 1.00 . A A . 146 GLN CA 1 1
18 52438 1 1 146 GLN CB C 145.234 7.138 13.756 1.00 . A A . 146 GLN CB 1 1
18 52439 1 1 146 GLN CD C 143.926 7.461 15.861 1.00 . A A . 146 GLN CD 1 1
18 52440 1 1 146 GLN CG C 145.299 7.109 15.285 1.00 . A A . 146 GLN CG 1 1
18 52441 1 1 146 GLN H H 148.068 6.989 12.044 1.00 . A A . 146 GLN H 1 1
18 52442 1 1 146 GLN HA H 147.066 6.045 13.963 1.00 . A A . 146 GLN HA 1 1
18 52443 1 1 146 GLN HB2 H 145.334 8.157 13.411 1.00 . A A . 146 GLN HB2 1 1
18 52444 1 1 146 GLN HB3 H 144.287 6.737 13.430 1.00 . A A . 146 GLN HB3 1 1
18 52445 1 1 146 GLN HE21 H 143.007 5.941 14.975 1.00 . A A . 146 GLN HE21 1 1
18 52446 1 1 146 GLN HE22 H 142.012 6.934 15.927 1.00 . A A . 146 GLN HE22 1 1
18 52447 1 1 146 GLN HG2 H 145.585 6.120 15.615 1.00 . A A . 146 GLN HG2 1 1
18 52448 1 1 146 GLN HG3 H 146.027 7.828 15.629 1.00 . A A . 146 GLN HG3 1 1
18 52449 1 1 146 GLN N N 147.090 7.057 12.116 1.00 . A A . 146 GLN N 1 1
18 52450 1 1 146 GLN NE2 N 142.896 6.717 15.562 1.00 . A A . 146 GLN NE2 1 1
18 52451 1 1 146 GLN O O 145.949 3.934 13.162 1.00 . A A . 146 GLN O 1 1
18 52452 1 1 146 GLN OE1 O 143.789 8.424 16.589 1.00 . A A . 146 GLN OE1 1 1
18 52453 1 1 147 LEU C C 143.342 3.415 11.589 1.00 . A A . 147 LEU C 1 1
18 52454 1 1 147 LEU CA C 144.589 3.871 10.814 1.00 . A A . 147 LEU CA 1 1
18 52455 1 1 147 LEU CB C 145.627 2.743 10.817 1.00 . A A . 147 LEU CB 1 1
18 52456 1 1 147 LEU CD1 C 144.627 2.141 8.601 1.00 . A A . 147 LEU CD1 1 1
18 52457 1 1 147 LEU CD2 C 146.303 0.632 9.669 1.00 . A A . 147 LEU CD2 1 1
18 52458 1 1 147 LEU CG C 145.141 1.591 9.933 1.00 . A A . 147 LEU CG 1 1
18 52459 1 1 147 LEU H H 145.074 5.957 11.034 1.00 . A A . 147 LEU H 1 1
18 52460 1 1 147 LEU HA H 144.326 4.113 9.797 1.00 . A A . 147 LEU HA 1 1
18 52461 1 1 147 LEU HB2 H 146.567 3.118 10.437 1.00 . A A . 147 LEU HB2 1 1
18 52462 1 1 147 LEU HB3 H 145.765 2.382 11.824 1.00 . A A . 147 LEU HB3 1 1
18 52463 1 1 147 LEU HD11 H 145.092 3.096 8.403 1.00 . A A . 147 LEU HD11 1 1
18 52464 1 1 147 LEU HD12 H 144.871 1.451 7.809 1.00 . A A . 147 LEU HD12 1 1
18 52465 1 1 147 LEU HD13 H 143.555 2.267 8.654 1.00 . A A . 147 LEU HD13 1 1
18 52466 1 1 147 LEU HD21 H 147.237 1.136 9.865 1.00 . A A . 147 LEU HD21 1 1
18 52467 1 1 147 LEU HD22 H 146.214 -0.227 10.317 1.00 . A A . 147 LEU HD22 1 1
18 52468 1 1 147 LEU HD23 H 146.275 0.312 8.639 1.00 . A A . 147 LEU HD23 1 1
18 52469 1 1 147 LEU HG H 144.346 1.062 10.437 1.00 . A A . 147 LEU HG 1 1
18 52470 1 1 147 LEU N N 145.169 5.086 11.462 1.00 . A A . 147 LEU N 1 1
18 52471 1 1 147 LEU O O 143.307 3.476 12.802 1.00 . A A . 147 LEU O 1 1
18 52472 1 1 148 ARG C C 140.257 1.581 10.746 1.00 . A A . 148 ARG C 1 1
18 52473 1 1 148 ARG CA C 141.099 2.502 11.637 1.00 . A A . 148 ARG CA 1 1
18 52474 1 1 148 ARG CB C 140.264 3.721 12.037 1.00 . A A . 148 ARG CB 1 1
18 52475 1 1 148 ARG CD C 138.420 3.908 13.713 1.00 . A A . 148 ARG CD 1 1
18 52476 1 1 148 ARG CG C 139.912 3.633 13.525 1.00 . A A . 148 ARG CG 1 1
18 52477 1 1 148 ARG CZ C 136.943 3.317 15.540 1.00 . A A . 148 ARG CZ 1 1
18 52478 1 1 148 ARG H H 142.343 2.903 9.931 1.00 . A A . 148 ARG H 1 1
18 52479 1 1 148 ARG HA H 141.393 1.965 12.527 1.00 . A A . 148 ARG HA 1 1
18 52480 1 1 148 ARG HB2 H 140.829 4.622 11.853 1.00 . A A . 148 ARG HB2 1 1
18 52481 1 1 148 ARG HB3 H 139.354 3.741 11.456 1.00 . A A . 148 ARG HB3 1 1
18 52482 1 1 148 ARG HD2 H 138.186 4.894 13.339 1.00 . A A . 148 ARG HD2 1 1
18 52483 1 1 148 ARG HD3 H 137.848 3.172 13.170 1.00 . A A . 148 ARG HD3 1 1
18 52484 1 1 148 ARG HE H 138.712 4.172 15.830 1.00 . A A . 148 ARG HE 1 1
18 52485 1 1 148 ARG HG2 H 140.147 2.643 13.891 1.00 . A A . 148 ARG HG2 1 1
18 52486 1 1 148 ARG HG3 H 140.484 4.366 14.074 1.00 . A A . 148 ARG HG3 1 1
18 52487 1 1 148 ARG HH11 H 137.268 1.555 14.646 1.00 . A A . 148 ARG HH11 1 1
18 52488 1 1 148 ARG HH12 H 135.763 1.701 15.491 1.00 . A A . 148 ARG HH12 1 1
18 52489 1 1 148 ARG HH21 H 136.353 4.958 16.524 1.00 . A A . 148 ARG HH21 1 1
18 52490 1 1 148 ARG HH22 H 135.245 3.626 16.553 1.00 . A A . 148 ARG HH22 1 1
18 52491 1 1 148 ARG N N 142.316 2.954 10.909 1.00 . A A . 148 ARG N 1 1
18 52492 1 1 148 ARG NE N 138.081 3.834 15.162 1.00 . A A . 148 ARG NE 1 1
18 52493 1 1 148 ARG NH1 N 136.634 2.096 15.200 1.00 . A A . 148 ARG NH1 1 1
18 52494 1 1 148 ARG NH2 N 136.116 4.022 16.262 1.00 . A A . 148 ARG NH2 1 1
18 52495 1 1 148 ARG O O 139.062 1.464 10.927 1.00 . A A . 148 ARG O 1 1
18 52496 1 1 149 GLY C C 140.648 -0.073 7.516 1.00 . A A . 149 GLY C 1 1
18 52497 1 1 149 GLY CA C 140.058 0.006 8.927 1.00 . A A . 149 GLY CA 1 1
18 52498 1 1 149 GLY H H 141.825 1.003 9.655 1.00 . A A . 149 GLY H 1 1
18 52499 1 1 149 GLY HA2 H 140.050 -0.983 9.364 1.00 . A A . 149 GLY HA2 1 1
18 52500 1 1 149 GLY HA3 H 139.046 0.376 8.867 1.00 . A A . 149 GLY HA3 1 1
18 52501 1 1 149 GLY N N 140.859 0.914 9.792 1.00 . A A . 149 GLY N 1 1
18 52502 1 1 149 GLY O O 140.601 0.873 6.754 1.00 . A A . 149 GLY O 1 1
18 52503 1 1 150 VAL C C 140.629 -1.909 4.851 1.00 . A A . 150 VAL C 1 1
18 52504 1 1 150 VAL CA C 141.735 -1.392 5.778 1.00 . A A . 150 VAL CA 1 1
18 52505 1 1 150 VAL CB C 142.906 -2.379 5.791 1.00 . A A . 150 VAL CB 1 1
18 52506 1 1 150 VAL CG1 C 144.219 -1.611 5.950 1.00 . A A . 150 VAL CG1 1 1
18 52507 1 1 150 VAL CG2 C 142.760 -3.332 6.960 1.00 . A A . 150 VAL CG2 1 1
18 52508 1 1 150 VAL H H 141.167 -1.961 7.786 1.00 . A A . 150 VAL H 1 1
18 52509 1 1 150 VAL HA H 142.089 -0.450 5.424 1.00 . A A . 150 VAL HA 1 1
18 52510 1 1 150 VAL HB H 142.916 -2.939 4.871 1.00 . A A . 150 VAL HB 1 1
18 52511 1 1 150 VAL HG11 H 144.212 -0.748 5.302 1.00 . A A . 150 VAL HG11 1 1
18 52512 1 1 150 VAL HG12 H 144.327 -1.291 6.976 1.00 . A A . 150 VAL HG12 1 1
18 52513 1 1 150 VAL HG13 H 145.046 -2.254 5.685 1.00 . A A . 150 VAL HG13 1 1
18 52514 1 1 150 VAL HG21 H 141.793 -3.805 6.913 1.00 . A A . 150 VAL HG21 1 1
18 52515 1 1 150 VAL HG22 H 143.536 -4.078 6.909 1.00 . A A . 150 VAL HG22 1 1
18 52516 1 1 150 VAL HG23 H 142.849 -2.776 7.881 1.00 . A A . 150 VAL HG23 1 1
18 52517 1 1 150 VAL N N 141.172 -1.214 7.156 1.00 . A A . 150 VAL N 1 1
18 52518 1 1 150 VAL O O 139.826 -2.726 5.255 1.00 . A A . 150 VAL O 1 1
18 52519 1 1 151 PRO C C 141.265 0.992 3.705 1.00 . A A . 151 PRO C 1 1
18 52520 1 1 151 PRO CA C 141.576 -0.412 3.139 1.00 . A A . 151 PRO CA 1 1
18 52521 1 1 151 PRO CB C 141.365 -0.437 1.622 1.00 . A A . 151 PRO CB 1 1
18 52522 1 1 151 PRO CD C 139.571 -1.790 2.651 1.00 . A A . 151 PRO CD 1 1
18 52523 1 1 151 PRO CG C 139.945 -1.000 1.385 1.00 . A A . 151 PRO CG 1 1
18 52524 1 1 151 PRO HA H 142.575 -0.727 3.365 1.00 . A A . 151 PRO HA 1 1
18 52525 1 1 151 PRO HB2 H 141.442 0.564 1.222 1.00 . A A . 151 PRO HB2 1 1
18 52526 1 1 151 PRO HB3 H 142.095 -1.081 1.156 1.00 . A A . 151 PRO HB3 1 1
18 52527 1 1 151 PRO HD2 H 138.588 -1.503 2.997 1.00 . A A . 151 PRO HD2 1 1
18 52528 1 1 151 PRO HD3 H 139.614 -2.851 2.463 1.00 . A A . 151 PRO HD3 1 1
18 52529 1 1 151 PRO HG2 H 139.248 -0.188 1.230 1.00 . A A . 151 PRO HG2 1 1
18 52530 1 1 151 PRO HG3 H 139.945 -1.659 0.531 1.00 . A A . 151 PRO HG3 1 1
18 52531 1 1 151 PRO N N 140.603 -1.407 3.638 1.00 . A A . 151 PRO N 1 1
18 52532 1 1 151 PRO O O 140.126 1.297 3.999 1.00 . A A . 151 PRO O 1 1
18 52533 1 1 152 ALA C C 142.550 4.275 3.442 1.00 . A A . 152 ALA C 1 1
18 52534 1 1 152 ALA CA C 141.955 3.224 4.387 1.00 . A A . 152 ALA CA 1 1
18 52535 1 1 152 ALA CB C 142.581 3.376 5.774 1.00 . A A . 152 ALA CB 1 1
18 52536 1 1 152 ALA H H 143.172 1.626 3.611 1.00 . A A . 152 ALA H 1 1
18 52537 1 1 152 ALA HA H 140.885 3.365 4.454 1.00 . A A . 152 ALA HA 1 1
18 52538 1 1 152 ALA HB1 H 142.444 2.461 6.333 1.00 . A A . 152 ALA HB1 1 1
18 52539 1 1 152 ALA HB2 H 143.635 3.582 5.673 1.00 . A A . 152 ALA HB2 1 1
18 52540 1 1 152 ALA HB3 H 142.103 4.192 6.297 1.00 . A A . 152 ALA HB3 1 1
18 52541 1 1 152 ALA N N 142.248 1.860 3.853 1.00 . A A . 152 ALA N 1 1
18 52542 1 1 152 ALA O O 143.432 3.985 2.659 1.00 . A A . 152 ALA O 1 1
18 52543 1 1 153 MET C C 142.708 7.882 3.357 1.00 . A A . 153 MET C 1 1
18 52544 1 1 153 MET CA C 142.622 6.551 2.604 1.00 . A A . 153 MET CA 1 1
18 52545 1 1 153 MET CB C 141.697 6.715 1.398 1.00 . A A . 153 MET CB 1 1
18 52546 1 1 153 MET CE C 140.489 4.971 -1.035 1.00 . A A . 153 MET CE 1 1
18 52547 1 1 153 MET CG C 142.473 6.425 0.113 1.00 . A A . 153 MET CG 1 1
18 52548 1 1 153 MET H H 141.363 5.709 4.141 1.00 . A A . 153 MET H 1 1
18 52549 1 1 153 MET HA H 143.605 6.263 2.266 1.00 . A A . 153 MET HA 1 1
18 52550 1 1 153 MET HB2 H 140.869 6.026 1.483 1.00 . A A . 153 MET HB2 1 1
18 52551 1 1 153 MET HB3 H 141.323 7.726 1.369 1.00 . A A . 153 MET HB3 1 1
18 52552 1 1 153 MET HE1 H 141.090 4.333 -0.401 1.00 . A A . 153 MET HE1 1 1
18 52553 1 1 153 MET HE2 H 139.541 5.159 -0.556 1.00 . A A . 153 MET HE2 1 1
18 52554 1 1 153 MET HE3 H 140.320 4.486 -1.987 1.00 . A A . 153 MET HE3 1 1
18 52555 1 1 153 MET HG2 H 143.268 7.148 0.002 1.00 . A A . 153 MET HG2 1 1
18 52556 1 1 153 MET HG3 H 142.893 5.432 0.162 1.00 . A A . 153 MET HG3 1 1
18 52557 1 1 153 MET N N 142.076 5.492 3.505 1.00 . A A . 153 MET N 1 1
18 52558 1 1 153 MET O O 141.721 8.391 3.850 1.00 . A A . 153 MET O 1 1
18 52559 1 1 153 MET SD S 141.354 6.538 -1.304 1.00 . A A . 153 MET SD 1 1
18 52560 1 1 154 PHE C C 144.629 10.801 3.225 1.00 . A A . 154 PHE C 1 1
18 52561 1 1 154 PHE CA C 144.024 9.754 4.167 1.00 . A A . 154 PHE CA 1 1
18 52562 1 1 154 PHE CB C 144.953 9.569 5.370 1.00 . A A . 154 PHE CB 1 1
18 52563 1 1 154 PHE CD1 C 144.315 7.209 5.992 1.00 . A A . 154 PHE CD1 1 1
18 52564 1 1 154 PHE CD2 C 143.848 8.999 7.560 1.00 . A A . 154 PHE CD2 1 1
18 52565 1 1 154 PHE CE1 C 143.767 6.282 6.888 1.00 . A A . 154 PHE CE1 1 1
18 52566 1 1 154 PHE CE2 C 143.300 8.073 8.455 1.00 . A A . 154 PHE CE2 1 1
18 52567 1 1 154 PHE CG C 144.355 8.567 6.329 1.00 . A A . 154 PHE CG 1 1
18 52568 1 1 154 PHE CZ C 143.259 6.714 8.119 1.00 . A A . 154 PHE CZ 1 1
18 52569 1 1 154 PHE H H 144.663 8.031 3.039 1.00 . A A . 154 PHE H 1 1
18 52570 1 1 154 PHE HA H 143.057 10.090 4.507 1.00 . A A . 154 PHE HA 1 1
18 52571 1 1 154 PHE HB2 H 145.913 9.210 5.029 1.00 . A A . 154 PHE HB2 1 1
18 52572 1 1 154 PHE HB3 H 145.081 10.516 5.874 1.00 . A A . 154 PHE HB3 1 1
18 52573 1 1 154 PHE HD1 H 144.707 6.876 5.042 1.00 . A A . 154 PHE HD1 1 1
18 52574 1 1 154 PHE HD2 H 143.879 10.047 7.819 1.00 . A A . 154 PHE HD2 1 1
18 52575 1 1 154 PHE HE1 H 143.735 5.234 6.628 1.00 . A A . 154 PHE HE1 1 1
18 52576 1 1 154 PHE HE2 H 142.908 8.406 9.405 1.00 . A A . 154 PHE HE2 1 1
18 52577 1 1 154 PHE HZ H 142.837 5.999 8.809 1.00 . A A . 154 PHE HZ 1 1
18 52578 1 1 154 PHE N N 143.879 8.454 3.446 1.00 . A A . 154 PHE N 1 1
18 52579 1 1 154 PHE O O 145.455 10.491 2.392 1.00 . A A . 154 PHE O 1 1
18 52580 1 1 155 VAL C C 145.393 14.195 3.344 1.00 . A A . 155 VAL C 1 1
18 52581 1 1 155 VAL CA C 144.805 13.098 2.479 1.00 . A A . 155 VAL CA 1 1
18 52582 1 1 155 VAL CB C 143.710 13.679 1.576 1.00 . A A . 155 VAL CB 1 1
18 52583 1 1 155 VAL CG1 C 144.202 14.984 0.947 1.00 . A A . 155 VAL CG1 1 1
18 52584 1 1 155 VAL CG2 C 143.373 12.682 0.465 1.00 . A A . 155 VAL CG2 1 1
18 52585 1 1 155 VAL H H 143.575 12.281 4.044 1.00 . A A . 155 VAL H 1 1
18 52586 1 1 155 VAL HA H 145.598 12.683 1.878 1.00 . A A . 155 VAL HA 1 1
18 52587 1 1 155 VAL HB H 142.826 13.876 2.166 1.00 . A A . 155 VAL HB 1 1
18 52588 1 1 155 VAL HG11 H 145.240 15.138 1.204 1.00 . A A . 155 VAL HG11 1 1
18 52589 1 1 155 VAL HG12 H 144.102 14.927 -0.127 1.00 . A A . 155 VAL HG12 1 1
18 52590 1 1 155 VAL HG13 H 143.613 15.808 1.321 1.00 . A A . 155 VAL HG13 1 1
18 52591 1 1 155 VAL HG21 H 144.047 11.840 0.519 1.00 . A A . 155 VAL HG21 1 1
18 52592 1 1 155 VAL HG22 H 142.357 12.339 0.586 1.00 . A A . 155 VAL HG22 1 1
18 52593 1 1 155 VAL HG23 H 143.477 13.166 -0.495 1.00 . A A . 155 VAL HG23 1 1
18 52594 1 1 155 VAL N N 144.236 12.041 3.359 1.00 . A A . 155 VAL N 1 1
18 52595 1 1 155 VAL O O 144.720 14.789 4.169 1.00 . A A . 155 VAL O 1 1
18 52596 1 1 156 ASN C C 147.004 15.253 5.454 1.00 . A A . 156 ASN C 1 1
18 52597 1 1 156 ASN CA C 147.301 15.509 3.972 1.00 . A A . 156 ASN CA 1 1
18 52598 1 1 156 ASN CB C 146.742 16.877 3.571 1.00 . A A . 156 ASN CB 1 1
18 52599 1 1 156 ASN CG C 147.883 17.779 3.101 1.00 . A A . 156 ASN CG 1 1
18 52600 1 1 156 ASN H H 147.174 13.960 2.497 1.00 . A A . 156 ASN H 1 1
18 52601 1 1 156 ASN HA H 148.363 15.487 3.787 1.00 . A A . 156 ASN HA 1 1
18 52602 1 1 156 ASN HB2 H 146.026 16.753 2.772 1.00 . A A . 156 ASN HB2 1 1
18 52603 1 1 156 ASN HB3 H 146.256 17.330 4.423 1.00 . A A . 156 ASN HB3 1 1
18 52604 1 1 156 ASN HD21 H 146.802 18.648 1.678 1.00 . A A . 156 ASN HD21 1 1
18 52605 1 1 156 ASN HD22 H 148.406 19.188 1.803 1.00 . A A . 156 ASN HD22 1 1
18 52606 1 1 156 ASN N N 146.652 14.461 3.165 1.00 . A A . 156 ASN N 1 1
18 52607 1 1 156 ASN ND2 N 147.680 18.607 2.111 1.00 . A A . 156 ASN ND2 1 1
18 52608 1 1 156 ASN O O 147.017 16.164 6.258 1.00 . A A . 156 ASN O 1 1
18 52609 1 1 156 ASN OD1 O 148.972 17.730 3.637 1.00 . A A . 156 ASN OD1 1 1
18 52610 1 1 157 GLY C C 145.342 14.712 7.780 1.00 . A A . 157 GLY C 1 1
18 52611 1 1 157 GLY CA C 146.427 13.750 7.268 1.00 . A A . 157 GLY CA 1 1
18 52612 1 1 157 GLY H H 146.715 13.280 5.179 1.00 . A A . 157 GLY H 1 1
18 52613 1 1 157 GLY HA2 H 146.082 12.731 7.372 1.00 . A A . 157 GLY HA2 1 1
18 52614 1 1 157 GLY HA3 H 147.324 13.885 7.852 1.00 . A A . 157 GLY HA3 1 1
18 52615 1 1 157 GLY N N 146.727 14.024 5.834 1.00 . A A . 157 GLY N 1 1
18 52616 1 1 157 GLY O O 145.207 14.921 8.969 1.00 . A A . 157 GLY O 1 1
18 52617 1 1 158 LYS C C 142.144 15.710 6.856 1.00 . A A . 158 LYS C 1 1
18 52618 1 1 158 LYS CA C 143.492 16.226 7.356 1.00 . A A . 158 LYS CA 1 1
18 52619 1 1 158 LYS CB C 143.748 17.622 6.784 1.00 . A A . 158 LYS CB 1 1
18 52620 1 1 158 LYS CD C 144.889 19.770 7.363 1.00 . A A . 158 LYS CD 1 1
18 52621 1 1 158 LYS CE C 144.872 20.387 8.764 1.00 . A A . 158 LYS CE 1 1
18 52622 1 1 158 LYS CG C 144.963 18.245 7.475 1.00 . A A . 158 LYS CG 1 1
18 52623 1 1 158 LYS H H 144.672 15.118 5.948 1.00 . A A . 158 LYS H 1 1
18 52624 1 1 158 LYS HA H 143.486 16.272 8.436 1.00 . A A . 158 LYS HA 1 1
18 52625 1 1 158 LYS HB2 H 143.935 17.547 5.723 1.00 . A A . 158 LYS HB2 1 1
18 52626 1 1 158 LYS HB3 H 142.881 18.244 6.953 1.00 . A A . 158 LYS HB3 1 1
18 52627 1 1 158 LYS HD2 H 145.751 20.132 6.820 1.00 . A A . 158 LYS HD2 1 1
18 52628 1 1 158 LYS HD3 H 143.989 20.051 6.838 1.00 . A A . 158 LYS HD3 1 1
18 52629 1 1 158 LYS HE2 H 143.861 20.387 9.145 1.00 . A A . 158 LYS HE2 1 1
18 52630 1 1 158 LYS HE3 H 145.504 19.806 9.420 1.00 . A A . 158 LYS HE3 1 1
18 52631 1 1 158 LYS HG2 H 144.970 17.959 8.516 1.00 . A A . 158 LYS HG2 1 1
18 52632 1 1 158 LYS HG3 H 145.865 17.895 6.998 1.00 . A A . 158 LYS HG3 1 1
18 52633 1 1 158 LYS HZ1 H 145.581 22.036 7.708 1.00 . A A . 158 LYS HZ1 1 1
18 52634 1 1 158 LYS HZ2 H 144.658 22.435 9.075 1.00 . A A . 158 LYS HZ2 1 1
18 52635 1 1 158 LYS HZ3 H 146.249 21.867 9.262 1.00 . A A . 158 LYS HZ3 1 1
18 52636 1 1 158 LYS N N 144.562 15.295 6.903 1.00 . A A . 158 LYS N 1 1
18 52637 1 1 158 LYS NZ N 145.379 21.787 8.697 1.00 . A A . 158 LYS NZ 1 1
18 52638 1 1 158 LYS O O 141.101 16.062 7.372 1.00 . A A . 158 LYS O 1 1
18 52639 1 1 159 TYR C C 141.084 12.858 4.950 1.00 . A A . 159 TYR C 1 1
18 52640 1 1 159 TYR CA C 140.880 14.326 5.322 1.00 . A A . 159 TYR CA 1 1
18 52641 1 1 159 TYR CB C 140.465 15.130 4.088 1.00 . A A . 159 TYR CB 1 1
18 52642 1 1 159 TYR CD1 C 139.599 17.304 5.029 1.00 . A A . 159 TYR CD1 1 1
18 52643 1 1 159 TYR CD2 C 141.807 17.262 4.026 1.00 . A A . 159 TYR CD2 1 1
18 52644 1 1 159 TYR CE1 C 139.755 18.667 5.312 1.00 . A A . 159 TYR CE1 1 1
18 52645 1 1 159 TYR CE2 C 141.961 18.625 4.307 1.00 . A A . 159 TYR CE2 1 1
18 52646 1 1 159 TYR CG C 140.627 16.602 4.386 1.00 . A A . 159 TYR CG 1 1
18 52647 1 1 159 TYR CZ C 140.936 19.327 4.952 1.00 . A A . 159 TYR CZ 1 1
18 52648 1 1 159 TYR H H 143.009 14.597 5.456 1.00 . A A . 159 TYR H 1 1
18 52649 1 1 159 TYR HA H 140.113 14.403 6.078 1.00 . A A . 159 TYR HA 1 1
18 52650 1 1 159 TYR HB2 H 141.093 14.859 3.252 1.00 . A A . 159 TYR HB2 1 1
18 52651 1 1 159 TYR HB3 H 139.433 14.922 3.850 1.00 . A A . 159 TYR HB3 1 1
18 52652 1 1 159 TYR HD1 H 138.688 16.796 5.306 1.00 . A A . 159 TYR HD1 1 1
18 52653 1 1 159 TYR HD2 H 142.599 16.721 3.530 1.00 . A A . 159 TYR HD2 1 1
18 52654 1 1 159 TYR HE1 H 138.962 19.209 5.808 1.00 . A A . 159 TYR HE1 1 1
18 52655 1 1 159 TYR HE2 H 142.872 19.134 4.029 1.00 . A A . 159 TYR HE2 1 1
18 52656 1 1 159 TYR HH H 142.008 20.822 5.461 1.00 . A A . 159 TYR HH 1 1
18 52657 1 1 159 TYR N N 142.157 14.871 5.855 1.00 . A A . 159 TYR N 1 1
18 52658 1 1 159 TYR O O 141.960 12.516 4.181 1.00 . A A . 159 TYR O 1 1
18 52659 1 1 159 TYR OH O 141.088 20.669 5.232 1.00 . A A . 159 TYR OH 1 1
18 52660 1 1 160 GLN C C 139.083 9.955 4.823 1.00 . A A . 160 GLN C 1 1
18 52661 1 1 160 GLN CA C 140.441 10.539 5.200 1.00 . A A . 160 GLN CA 1 1
18 52662 1 1 160 GLN CB C 140.988 9.823 6.440 1.00 . A A . 160 GLN CB 1 1
18 52663 1 1 160 GLN CD C 140.099 7.728 7.471 1.00 . A A . 160 GLN CD 1 1
18 52664 1 1 160 GLN CG C 140.857 8.306 6.274 1.00 . A A . 160 GLN CG 1 1
18 52665 1 1 160 GLN H H 139.595 12.279 6.126 1.00 . A A . 160 GLN H 1 1
18 52666 1 1 160 GLN HA H 141.127 10.413 4.377 1.00 . A A . 160 GLN HA 1 1
18 52667 1 1 160 GLN HB2 H 142.027 10.082 6.573 1.00 . A A . 160 GLN HB2 1 1
18 52668 1 1 160 GLN HB3 H 140.426 10.136 7.308 1.00 . A A . 160 GLN HB3 1 1
18 52669 1 1 160 GLN HE21 H 139.196 6.319 6.402 1.00 . A A . 160 GLN HE21 1 1
18 52670 1 1 160 GLN HE22 H 138.813 6.331 8.055 1.00 . A A . 160 GLN HE22 1 1
18 52671 1 1 160 GLN HG2 H 140.320 8.082 5.366 1.00 . A A . 160 GLN HG2 1 1
18 52672 1 1 160 GLN HG3 H 141.841 7.864 6.229 1.00 . A A . 160 GLN HG3 1 1
18 52673 1 1 160 GLN N N 140.289 11.984 5.503 1.00 . A A . 160 GLN N 1 1
18 52674 1 1 160 GLN NE2 N 139.304 6.708 7.294 1.00 . A A . 160 GLN NE2 1 1
18 52675 1 1 160 GLN O O 138.118 10.078 5.549 1.00 . A A . 160 GLN O 1 1
18 52676 1 1 160 GLN OE1 O 140.230 8.210 8.579 1.00 . A A . 160 GLN OE1 1 1
18 52677 1 1 161 LEU C C 137.272 7.702 4.329 1.00 . A A . 161 LEU C 1 1
18 52678 1 1 161 LEU CA C 137.713 8.712 3.271 1.00 . A A . 161 LEU CA 1 1
18 52679 1 1 161 LEU CB C 137.885 8.001 1.923 1.00 . A A . 161 LEU CB 1 1
18 52680 1 1 161 LEU CD1 C 138.372 8.411 -0.496 1.00 . A A . 161 LEU CD1 1 1
18 52681 1 1 161 LEU CD2 C 138.074 10.346 1.047 1.00 . A A . 161 LEU CD2 1 1
18 52682 1 1 161 LEU CG C 138.610 8.916 0.928 1.00 . A A . 161 LEU CG 1 1
18 52683 1 1 161 LEU H H 139.799 9.225 3.128 1.00 . A A . 161 LEU H 1 1
18 52684 1 1 161 LEU HA H 136.967 9.488 3.179 1.00 . A A . 161 LEU HA 1 1
18 52685 1 1 161 LEU HB2 H 138.461 7.100 2.066 1.00 . A A . 161 LEU HB2 1 1
18 52686 1 1 161 LEU HB3 H 136.913 7.746 1.528 1.00 . A A . 161 LEU HB3 1 1
18 52687 1 1 161 LEU HD11 H 137.374 8.003 -0.572 1.00 . A A . 161 LEU HD11 1 1
18 52688 1 1 161 LEU HD12 H 138.476 9.232 -1.191 1.00 . A A . 161 LEU HD12 1 1
18 52689 1 1 161 LEU HD13 H 139.093 7.644 -0.733 1.00 . A A . 161 LEU HD13 1 1
18 52690 1 1 161 LEU HD21 H 138.150 10.674 2.073 1.00 . A A . 161 LEU HD21 1 1
18 52691 1 1 161 LEU HD22 H 138.654 11.002 0.415 1.00 . A A . 161 LEU HD22 1 1
18 52692 1 1 161 LEU HD23 H 137.040 10.368 0.736 1.00 . A A . 161 LEU HD23 1 1
18 52693 1 1 161 LEU HG H 139.670 8.908 1.140 1.00 . A A . 161 LEU HG 1 1
18 52694 1 1 161 LEU N N 139.006 9.313 3.694 1.00 . A A . 161 LEU N 1 1
18 52695 1 1 161 LEU O O 137.950 7.491 5.315 1.00 . A A . 161 LEU O 1 1
18 52696 1 1 162 ASN C C 134.777 5.046 4.481 1.00 . A A . 162 ASN C 1 1
18 52697 1 1 162 ASN CA C 135.677 6.089 5.153 1.00 . A A . 162 ASN CA 1 1
18 52698 1 1 162 ASN CB C 134.878 6.818 6.235 1.00 . A A . 162 ASN CB 1 1
18 52699 1 1 162 ASN CG C 133.774 7.649 5.579 1.00 . A A . 162 ASN CG 1 1
18 52700 1 1 162 ASN H H 135.606 7.259 3.344 1.00 . A A . 162 ASN H 1 1
18 52701 1 1 162 ASN HA H 136.530 5.605 5.603 1.00 . A A . 162 ASN HA 1 1
18 52702 1 1 162 ASN HB2 H 134.437 6.093 6.905 1.00 . A A . 162 ASN HB2 1 1
18 52703 1 1 162 ASN HB3 H 135.536 7.470 6.791 1.00 . A A . 162 ASN HB3 1 1
18 52704 1 1 162 ASN HD21 H 132.596 7.599 7.176 1.00 . A A . 162 ASN HD21 1 1
18 52705 1 1 162 ASN HD22 H 131.979 8.453 5.845 1.00 . A A . 162 ASN HD22 1 1
18 52706 1 1 162 ASN N N 136.145 7.077 4.142 1.00 . A A . 162 ASN N 1 1
18 52707 1 1 162 ASN ND2 N 132.694 7.924 6.256 1.00 . A A . 162 ASN ND2 1 1
18 52708 1 1 162 ASN O O 133.653 5.344 4.126 1.00 . A A . 162 ASN O 1 1
18 52709 1 1 162 ASN OD1 O 133.897 8.052 4.439 1.00 . A A . 162 ASN OD1 1 1
18 52710 1 1 163 PRO C C 133.545 2.157 4.718 1.00 . A A . 163 PRO C 1 1
18 52711 1 1 163 PRO CA C 134.543 2.744 3.716 1.00 . A A . 163 PRO CA 1 1
18 52712 1 1 163 PRO CB C 135.631 1.725 3.367 1.00 . A A . 163 PRO CB 1 1
18 52713 1 1 163 PRO CD C 136.657 3.491 4.762 1.00 . A A . 163 PRO CD 1 1
18 52714 1 1 163 PRO CG C 136.832 2.036 4.290 1.00 . A A . 163 PRO CG 1 1
18 52715 1 1 163 PRO HA H 134.040 3.072 2.820 1.00 . A A . 163 PRO HA 1 1
18 52716 1 1 163 PRO HB2 H 135.268 0.721 3.546 1.00 . A A . 163 PRO HB2 1 1
18 52717 1 1 163 PRO HB3 H 135.927 1.835 2.336 1.00 . A A . 163 PRO HB3 1 1
18 52718 1 1 163 PRO HD2 H 136.747 3.552 5.838 1.00 . A A . 163 PRO HD2 1 1
18 52719 1 1 163 PRO HD3 H 137.379 4.135 4.283 1.00 . A A . 163 PRO HD3 1 1
18 52720 1 1 163 PRO HG2 H 136.830 1.364 5.139 1.00 . A A . 163 PRO HG2 1 1
18 52721 1 1 163 PRO HG3 H 137.755 1.940 3.742 1.00 . A A . 163 PRO HG3 1 1
18 52722 1 1 163 PRO N N 135.291 3.851 4.333 1.00 . A A . 163 PRO N 1 1
18 52723 1 1 163 PRO O O 133.485 0.962 4.923 1.00 . A A . 163 PRO O 1 1
18 52724 1 1 164 GLN C C 130.380 2.448 5.682 1.00 . A A . 164 GLN C 1 1
18 52725 1 1 164 GLN CA C 131.765 2.484 6.329 1.00 . A A . 164 GLN CA 1 1
18 52726 1 1 164 GLN CB C 131.737 3.408 7.549 1.00 . A A . 164 GLN CB 1 1
18 52727 1 1 164 GLN CD C 131.374 5.759 8.314 1.00 . A A . 164 GLN CD 1 1
18 52728 1 1 164 GLN CG C 131.547 4.856 7.091 1.00 . A A . 164 GLN CG 1 1
18 52729 1 1 164 GLN H H 132.823 3.953 5.162 1.00 . A A . 164 GLN H 1 1
18 52730 1 1 164 GLN HA H 132.045 1.488 6.640 1.00 . A A . 164 GLN HA 1 1
18 52731 1 1 164 GLN HB2 H 130.921 3.124 8.196 1.00 . A A . 164 GLN HB2 1 1
18 52732 1 1 164 GLN HB3 H 132.670 3.323 8.088 1.00 . A A . 164 GLN HB3 1 1
18 52733 1 1 164 GLN HE21 H 133.260 5.567 8.902 1.00 . A A . 164 GLN HE21 1 1
18 52734 1 1 164 GLN HE22 H 132.292 6.556 9.885 1.00 . A A . 164 GLN HE22 1 1
18 52735 1 1 164 GLN HG2 H 132.412 5.172 6.528 1.00 . A A . 164 GLN HG2 1 1
18 52736 1 1 164 GLN HG3 H 130.667 4.924 6.470 1.00 . A A . 164 GLN HG3 1 1
18 52737 1 1 164 GLN N N 132.759 2.992 5.343 1.00 . A A . 164 GLN N 1 1
18 52738 1 1 164 GLN NE2 N 132.394 5.979 9.098 1.00 . A A . 164 GLN NE2 1 1
18 52739 1 1 164 GLN O O 129.426 1.965 6.260 1.00 . A A . 164 GLN O 1 1
18 52740 1 1 164 GLN OE1 O 130.300 6.272 8.559 1.00 . A A . 164 GLN OE1 1 1
18 52741 1 1 165 GLY C C 129.064 2.225 2.456 1.00 . A A . 165 GLY C 1 1
18 52742 1 1 165 GLY CA C 128.937 2.943 3.801 1.00 . A A . 165 GLY CA 1 1
18 52743 1 1 165 GLY H H 131.040 3.336 4.033 1.00 . A A . 165 GLY H 1 1
18 52744 1 1 165 GLY HA2 H 128.215 2.430 4.421 1.00 . A A . 165 GLY HA2 1 1
18 52745 1 1 165 GLY HA3 H 128.611 3.958 3.633 1.00 . A A . 165 GLY HA3 1 1
18 52746 1 1 165 GLY N N 130.260 2.953 4.484 1.00 . A A . 165 GLY N 1 1
18 52747 1 1 165 GLY O O 128.479 2.625 1.471 1.00 . A A . 165 GLY O 1 1
18 52748 1 1 166 MET C C 128.766 -0.466 0.888 1.00 . A A . 166 MET C 1 1
18 52749 1 1 166 MET CA C 129.993 0.418 1.130 1.00 . A A . 166 MET CA 1 1
18 52750 1 1 166 MET CB C 131.246 -0.460 1.210 1.00 . A A . 166 MET CB 1 1
18 52751 1 1 166 MET CE C 131.935 -4.006 2.071 1.00 . A A . 166 MET CE 1 1
18 52752 1 1 166 MET CG C 131.112 -1.438 2.378 1.00 . A A . 166 MET CG 1 1
18 52753 1 1 166 MET H H 130.289 0.858 3.218 1.00 . A A . 166 MET H 1 1
18 52754 1 1 166 MET HA H 130.097 1.119 0.315 1.00 . A A . 166 MET HA 1 1
18 52755 1 1 166 MET HB2 H 131.358 -1.013 0.288 1.00 . A A . 166 MET HB2 1 1
18 52756 1 1 166 MET HB3 H 132.114 0.164 1.363 1.00 . A A . 166 MET HB3 1 1
18 52757 1 1 166 MET HE1 H 132.812 -3.427 1.813 1.00 . A A . 166 MET HE1 1 1
18 52758 1 1 166 MET HE2 H 131.978 -4.288 3.113 1.00 . A A . 166 MET HE2 1 1
18 52759 1 1 166 MET HE3 H 131.903 -4.894 1.460 1.00 . A A . 166 MET HE3 1 1
18 52760 1 1 166 MET HG2 H 132.082 -1.602 2.823 1.00 . A A . 166 MET HG2 1 1
18 52761 1 1 166 MET HG3 H 130.441 -1.025 3.117 1.00 . A A . 166 MET HG3 1 1
18 52762 1 1 166 MET N N 129.826 1.164 2.410 1.00 . A A . 166 MET N 1 1
18 52763 1 1 166 MET O O 128.715 -1.228 -0.058 1.00 . A A . 166 MET O 1 1
18 52764 1 1 166 MET SD S 130.452 -3.012 1.777 1.00 . A A . 166 MET SD 1 1
18 52765 1 1 167 ASP C C 125.525 -0.431 0.725 1.00 . A A . 167 ASP C 1 1
18 52766 1 1 167 ASP CA C 126.555 -1.208 1.550 1.00 . A A . 167 ASP CA 1 1
18 52767 1 1 167 ASP CB C 125.964 -1.548 2.921 1.00 . A A . 167 ASP CB 1 1
18 52768 1 1 167 ASP CG C 124.868 -2.604 2.762 1.00 . A A . 167 ASP CG 1 1
18 52769 1 1 167 ASP H H 127.835 0.246 2.490 1.00 . A A . 167 ASP H 1 1
18 52770 1 1 167 ASP HA H 126.817 -2.123 1.035 1.00 . A A . 167 ASP HA 1 1
18 52771 1 1 167 ASP HB2 H 126.744 -1.934 3.562 1.00 . A A . 167 ASP HB2 1 1
18 52772 1 1 167 ASP HB3 H 125.542 -0.658 3.363 1.00 . A A . 167 ASP HB3 1 1
18 52773 1 1 167 ASP N N 127.776 -0.373 1.734 1.00 . A A . 167 ASP N 1 1
18 52774 1 1 167 ASP O O 124.333 -0.581 0.904 1.00 . A A . 167 ASP O 1 1
18 52775 1 1 167 ASP OD1 O 124.941 -3.367 1.813 1.00 . A A . 167 ASP OD1 1 1
18 52776 1 1 167 ASP OD2 O 123.974 -2.630 3.591 1.00 . A A . 167 ASP OD2 1 1
18 52777 1 1 168 THR C C 124.327 0.275 -2.015 1.00 . A A . 168 THR C 1 1
18 52778 1 1 168 THR CA C 125.021 1.194 -1.006 1.00 . A A . 168 THR CA 1 1
18 52779 1 1 168 THR CB C 125.786 2.288 -1.755 1.00 . A A . 168 THR CB 1 1
18 52780 1 1 168 THR CG2 C 126.443 3.234 -0.748 1.00 . A A . 168 THR CG2 1 1
18 52781 1 1 168 THR H H 126.941 0.516 -0.302 1.00 . A A . 168 THR H 1 1
18 52782 1 1 168 THR HA H 124.279 1.650 -0.366 1.00 . A A . 168 THR HA 1 1
18 52783 1 1 168 THR HB H 125.101 2.848 -2.374 1.00 . A A . 168 THR HB 1 1
18 52784 1 1 168 THR HG1 H 126.772 2.129 -3.423 1.00 . A A . 168 THR HG1 1 1
18 52785 1 1 168 THR HG21 H 125.946 3.146 0.206 1.00 . A A . 168 THR HG21 1 1
18 52786 1 1 168 THR HG22 H 127.485 2.974 -0.638 1.00 . A A . 168 THR HG22 1 1
18 52787 1 1 168 THR HG23 H 126.362 4.251 -1.104 1.00 . A A . 168 THR HG23 1 1
18 52788 1 1 168 THR N N 125.975 0.404 -0.175 1.00 . A A . 168 THR N 1 1
18 52789 1 1 168 THR O O 123.275 0.593 -2.534 1.00 . A A . 168 THR O 1 1
18 52790 1 1 168 THR OG1 O 126.786 1.692 -2.570 1.00 . A A . 168 THR OG1 1 1
18 52791 1 1 169 SER C C 124.506 -1.277 -4.698 1.00 . A A . 169 SER C 1 1
18 52792 1 1 169 SER CA C 124.274 -1.794 -3.277 1.00 . A A . 169 SER CA 1 1
18 52793 1 1 169 SER CB C 122.772 -1.879 -3.005 1.00 . A A . 169 SER CB 1 1
18 52794 1 1 169 SER H H 125.754 -1.099 -1.871 1.00 . A A . 169 SER H 1 1
18 52795 1 1 169 SER HA H 124.715 -2.774 -3.174 1.00 . A A . 169 SER HA 1 1
18 52796 1 1 169 SER HB2 H 122.588 -1.775 -1.948 1.00 . A A . 169 SER HB2 1 1
18 52797 1 1 169 SER HB3 H 122.266 -1.083 -3.536 1.00 . A A . 169 SER HB3 1 1
18 52798 1 1 169 SER HG H 121.358 -3.204 -3.201 1.00 . A A . 169 SER HG 1 1
18 52799 1 1 169 SER N N 124.905 -0.860 -2.299 1.00 . A A . 169 SER N 1 1
18 52800 1 1 169 SER O O 123.882 -1.724 -5.641 1.00 . A A . 169 SER O 1 1
18 52801 1 1 169 SER OG O 122.286 -3.142 -3.443 1.00 . A A . 169 SER OG 1 1
18 52802 1 1 170 ASN C C 127.121 0.702 -6.257 1.00 . A A . 170 ASN C 1 1
18 52803 1 1 170 ASN CA C 125.679 0.202 -6.214 1.00 . A A . 170 ASN CA 1 1
18 52804 1 1 170 ASN CB C 124.724 1.359 -6.514 1.00 . A A . 170 ASN CB 1 1
18 52805 1 1 170 ASN CG C 124.399 2.105 -5.218 1.00 . A A . 170 ASN CG 1 1
18 52806 1 1 170 ASN H H 125.896 0.001 -4.088 1.00 . A A . 170 ASN H 1 1
18 52807 1 1 170 ASN HA H 125.546 -0.579 -6.950 1.00 . A A . 170 ASN HA 1 1
18 52808 1 1 170 ASN HB2 H 125.189 2.037 -7.214 1.00 . A A . 170 ASN HB2 1 1
18 52809 1 1 170 ASN HB3 H 123.811 0.971 -6.941 1.00 . A A . 170 ASN HB3 1 1
18 52810 1 1 170 ASN HD21 H 122.445 2.150 -5.568 1.00 . A A . 170 ASN HD21 1 1
18 52811 1 1 170 ASN HD22 H 122.940 2.880 -4.117 1.00 . A A . 170 ASN HD22 1 1
18 52812 1 1 170 ASN N N 125.401 -0.342 -4.859 1.00 . A A . 170 ASN N 1 1
18 52813 1 1 170 ASN ND2 N 123.159 2.403 -4.945 1.00 . A A . 170 ASN ND2 1 1
18 52814 1 1 170 ASN O O 127.414 1.819 -5.878 1.00 . A A . 170 ASN O 1 1
18 52815 1 1 170 ASN OD1 O 125.284 2.419 -4.446 1.00 . A A . 170 ASN OD1 1 1
18 52816 1 1 171 MET C C 129.590 1.538 -7.652 1.00 . A A . 171 MET C 1 1
18 52817 1 1 171 MET CA C 129.453 0.300 -6.774 1.00 . A A . 171 MET CA 1 1
18 52818 1 1 171 MET CB C 130.301 -0.837 -7.344 1.00 . A A . 171 MET CB 1 1
18 52819 1 1 171 MET CE C 129.798 -4.807 -6.381 1.00 . A A . 171 MET CE 1 1
18 52820 1 1 171 MET CG C 130.048 -2.110 -6.537 1.00 . A A . 171 MET CG 1 1
18 52821 1 1 171 MET H H 127.765 -1.018 -7.006 1.00 . A A . 171 MET H 1 1
18 52822 1 1 171 MET HA H 129.787 0.538 -5.788 1.00 . A A . 171 MET HA 1 1
18 52823 1 1 171 MET HB2 H 130.034 -1.005 -8.377 1.00 . A A . 171 MET HB2 1 1
18 52824 1 1 171 MET HB3 H 131.347 -0.575 -7.279 1.00 . A A . 171 MET HB3 1 1
18 52825 1 1 171 MET HE1 H 129.057 -4.452 -5.683 1.00 . A A . 171 MET HE1 1 1
18 52826 1 1 171 MET HE2 H 129.438 -5.709 -6.855 1.00 . A A . 171 MET HE2 1 1
18 52827 1 1 171 MET HE3 H 130.719 -5.011 -5.854 1.00 . A A . 171 MET HE3 1 1
18 52828 1 1 171 MET HG2 H 130.810 -2.214 -5.780 1.00 . A A . 171 MET HG2 1 1
18 52829 1 1 171 MET HG3 H 129.078 -2.051 -6.067 1.00 . A A . 171 MET HG3 1 1
18 52830 1 1 171 MET N N 128.026 -0.120 -6.710 1.00 . A A . 171 MET N 1 1
18 52831 1 1 171 MET O O 130.594 2.221 -7.640 1.00 . A A . 171 MET O 1 1
18 52832 1 1 171 MET SD S 130.096 -3.544 -7.641 1.00 . A A . 171 MET SD 1 1
18 52833 1 1 172 ASP C C 128.834 4.282 -8.469 1.00 . A A . 172 ASP C 1 1
18 52834 1 1 172 ASP CA C 128.635 3.016 -9.307 1.00 . A A . 172 ASP CA 1 1
18 52835 1 1 172 ASP CB C 127.324 3.124 -10.087 1.00 . A A . 172 ASP CB 1 1
18 52836 1 1 172 ASP CG C 127.615 3.047 -11.586 1.00 . A A . 172 ASP CG 1 1
18 52837 1 1 172 ASP H H 127.794 1.253 -8.395 1.00 . A A . 172 ASP H 1 1
18 52838 1 1 172 ASP HA H 129.457 2.912 -10.000 1.00 . A A . 172 ASP HA 1 1
18 52839 1 1 172 ASP HB2 H 126.669 2.311 -9.804 1.00 . A A . 172 ASP HB2 1 1
18 52840 1 1 172 ASP HB3 H 126.847 4.066 -9.864 1.00 . A A . 172 ASP HB3 1 1
18 52841 1 1 172 ASP N N 128.585 1.825 -8.413 1.00 . A A . 172 ASP N 1 1
18 52842 1 1 172 ASP O O 129.685 5.102 -8.757 1.00 . A A . 172 ASP O 1 1
18 52843 1 1 172 ASP OD1 O 128.582 2.397 -11.950 1.00 . A A . 172 ASP OD1 1 1
18 52844 1 1 172 ASP OD2 O 126.868 3.640 -12.347 1.00 . A A . 172 ASP OD2 1 1
18 52845 1 1 173 VAL C C 129.510 5.609 -5.806 1.00 . A A . 173 VAL C 1 1
18 52846 1 1 173 VAL CA C 128.194 5.671 -6.591 1.00 . A A . 173 VAL CA 1 1
18 52847 1 1 173 VAL CB C 127.008 5.756 -5.620 1.00 . A A . 173 VAL CB 1 1
18 52848 1 1 173 VAL CG1 C 127.347 6.688 -4.453 1.00 . A A . 173 VAL CG1 1 1
18 52849 1 1 173 VAL CG2 C 125.792 6.308 -6.362 1.00 . A A . 173 VAL CG2 1 1
18 52850 1 1 173 VAL H H 127.369 3.783 -7.224 1.00 . A A . 173 VAL H 1 1
18 52851 1 1 173 VAL HA H 128.197 6.544 -7.225 1.00 . A A . 173 VAL HA 1 1
18 52852 1 1 173 VAL HB H 126.783 4.770 -5.241 1.00 . A A . 173 VAL HB 1 1
18 52853 1 1 173 VAL HG11 H 128.104 7.393 -4.763 1.00 . A A . 173 VAL HG11 1 1
18 52854 1 1 173 VAL HG12 H 126.460 7.223 -4.151 1.00 . A A . 173 VAL HG12 1 1
18 52855 1 1 173 VAL HG13 H 127.717 6.106 -3.622 1.00 . A A . 173 VAL HG13 1 1
18 52856 1 1 173 VAL HG21 H 126.031 7.281 -6.768 1.00 . A A . 173 VAL HG21 1 1
18 52857 1 1 173 VAL HG22 H 125.525 5.638 -7.166 1.00 . A A . 173 VAL HG22 1 1
18 52858 1 1 173 VAL HG23 H 124.964 6.399 -5.676 1.00 . A A . 173 VAL HG23 1 1
18 52859 1 1 173 VAL N N 128.052 4.453 -7.438 1.00 . A A . 173 VAL N 1 1
18 52860 1 1 173 VAL O O 130.091 6.626 -5.481 1.00 . A A . 173 VAL O 1 1
18 52861 1 1 174 PHE C C 132.409 4.872 -5.580 1.00 . A A . 174 PHE C 1 1
18 52862 1 1 174 PHE CA C 131.258 4.338 -4.726 1.00 . A A . 174 PHE CA 1 1
18 52863 1 1 174 PHE CB C 131.530 2.879 -4.346 1.00 . A A . 174 PHE CB 1 1
18 52864 1 1 174 PHE CD1 C 131.728 3.260 -1.863 1.00 . A A . 174 PHE CD1 1 1
18 52865 1 1 174 PHE CD2 C 133.639 2.371 -3.063 1.00 . A A . 174 PHE CD2 1 1
18 52866 1 1 174 PHE CE1 C 132.458 3.221 -0.670 1.00 . A A . 174 PHE CE1 1 1
18 52867 1 1 174 PHE CE2 C 134.370 2.332 -1.868 1.00 . A A . 174 PHE CE2 1 1
18 52868 1 1 174 PHE CG C 132.319 2.836 -3.059 1.00 . A A . 174 PHE CG 1 1
18 52869 1 1 174 PHE CZ C 133.779 2.756 -0.672 1.00 . A A . 174 PHE CZ 1 1
18 52870 1 1 174 PHE H H 129.504 3.622 -5.757 1.00 . A A . 174 PHE H 1 1
18 52871 1 1 174 PHE HA H 131.178 4.932 -3.827 1.00 . A A . 174 PHE HA 1 1
18 52872 1 1 174 PHE HB2 H 130.594 2.359 -4.210 1.00 . A A . 174 PHE HB2 1 1
18 52873 1 1 174 PHE HB3 H 132.099 2.401 -5.129 1.00 . A A . 174 PHE HB3 1 1
18 52874 1 1 174 PHE HD1 H 130.709 3.618 -1.862 1.00 . A A . 174 PHE HD1 1 1
18 52875 1 1 174 PHE HD2 H 134.095 2.044 -3.986 1.00 . A A . 174 PHE HD2 1 1
18 52876 1 1 174 PHE HE1 H 132.002 3.549 0.252 1.00 . A A . 174 PHE HE1 1 1
18 52877 1 1 174 PHE HE2 H 135.389 1.974 -1.870 1.00 . A A . 174 PHE HE2 1 1
18 52878 1 1 174 PHE HZ H 134.342 2.726 0.249 1.00 . A A . 174 PHE HZ 1 1
18 52879 1 1 174 PHE N N 129.984 4.435 -5.493 1.00 . A A . 174 PHE N 1 1
18 52880 1 1 174 PHE O O 133.322 5.502 -5.082 1.00 . A A . 174 PHE O 1 1
18 52881 1 1 175 VAL C C 133.235 6.607 -8.079 1.00 . A A . 175 VAL C 1 1
18 52882 1 1 175 VAL CA C 133.475 5.132 -7.740 1.00 . A A . 175 VAL CA 1 1
18 52883 1 1 175 VAL CB C 133.516 4.309 -9.031 1.00 . A A . 175 VAL CB 1 1
18 52884 1 1 175 VAL CG1 C 134.569 4.892 -9.974 1.00 . A A . 175 VAL CG1 1 1
18 52885 1 1 175 VAL CG2 C 133.878 2.859 -8.700 1.00 . A A . 175 VAL CG2 1 1
18 52886 1 1 175 VAL H H 131.636 4.121 -7.252 1.00 . A A . 175 VAL H 1 1
18 52887 1 1 175 VAL HA H 134.418 5.032 -7.223 1.00 . A A . 175 VAL HA 1 1
18 52888 1 1 175 VAL HB H 132.547 4.341 -9.509 1.00 . A A . 175 VAL HB 1 1
18 52889 1 1 175 VAL HG11 H 134.349 5.932 -10.162 1.00 . A A . 175 VAL HG11 1 1
18 52890 1 1 175 VAL HG12 H 135.546 4.807 -9.520 1.00 . A A . 175 VAL HG12 1 1
18 52891 1 1 175 VAL HG13 H 134.558 4.347 -10.907 1.00 . A A . 175 VAL HG13 1 1
18 52892 1 1 175 VAL HG21 H 134.536 2.837 -7.845 1.00 . A A . 175 VAL HG21 1 1
18 52893 1 1 175 VAL HG22 H 132.978 2.305 -8.476 1.00 . A A . 175 VAL HG22 1 1
18 52894 1 1 175 VAL HG23 H 134.374 2.410 -9.549 1.00 . A A . 175 VAL HG23 1 1
18 52895 1 1 175 VAL N N 132.378 4.631 -6.864 1.00 . A A . 175 VAL N 1 1
18 52896 1 1 175 VAL O O 134.158 7.340 -8.374 1.00 . A A . 175 VAL O 1 1
18 52897 1 1 176 GLN C C 132.012 9.345 -7.123 1.00 . A A . 176 GLN C 1 1
18 52898 1 1 176 GLN CA C 131.725 8.483 -8.355 1.00 . A A . 176 GLN CA 1 1
18 52899 1 1 176 GLN CB C 130.257 8.639 -8.762 1.00 . A A . 176 GLN CB 1 1
18 52900 1 1 176 GLN CD C 130.751 10.641 -10.172 1.00 . A A . 176 GLN CD 1 1
18 52901 1 1 176 GLN CG C 130.178 9.223 -10.174 1.00 . A A . 176 GLN CG 1 1
18 52902 1 1 176 GLN H H 131.271 6.455 -7.796 1.00 . A A . 176 GLN H 1 1
18 52903 1 1 176 GLN HA H 132.358 8.800 -9.170 1.00 . A A . 176 GLN HA 1 1
18 52904 1 1 176 GLN HB2 H 129.773 7.673 -8.744 1.00 . A A . 176 GLN HB2 1 1
18 52905 1 1 176 GLN HB3 H 129.760 9.303 -8.071 1.00 . A A . 176 GLN HB3 1 1
18 52906 1 1 176 GLN HE21 H 132.511 10.085 -10.903 1.00 . A A . 176 GLN HE21 1 1
18 52907 1 1 176 GLN HE22 H 132.348 11.745 -10.591 1.00 . A A . 176 GLN HE22 1 1
18 52908 1 1 176 GLN HG2 H 130.748 8.604 -10.851 1.00 . A A . 176 GLN HG2 1 1
18 52909 1 1 176 GLN HG3 H 129.148 9.255 -10.493 1.00 . A A . 176 GLN HG3 1 1
18 52910 1 1 176 GLN N N 132.006 7.054 -8.036 1.00 . A A . 176 GLN N 1 1
18 52911 1 1 176 GLN NE2 N 131.972 10.840 -10.591 1.00 . A A . 176 GLN NE2 1 1
18 52912 1 1 176 GLN O O 132.758 10.302 -7.187 1.00 . A A . 176 GLN O 1 1
18 52913 1 1 176 GLN OE1 O 130.083 11.579 -9.786 1.00 . A A . 176 GLN OE1 1 1
18 52914 1 1 177 GLN C C 133.148 9.676 -4.359 1.00 . A A . 177 GLN C 1 1
18 52915 1 1 177 GLN CA C 131.681 9.823 -4.773 1.00 . A A . 177 GLN CA 1 1
18 52916 1 1 177 GLN CB C 130.779 9.328 -3.640 1.00 . A A . 177 GLN CB 1 1
18 52917 1 1 177 GLN CD C 130.039 10.169 -1.404 1.00 . A A . 177 GLN CD 1 1
18 52918 1 1 177 GLN CG C 130.204 10.526 -2.882 1.00 . A A . 177 GLN CG 1 1
18 52919 1 1 177 GLN H H 130.833 8.240 -5.963 1.00 . A A . 177 GLN H 1 1
18 52920 1 1 177 GLN HA H 131.467 10.862 -4.975 1.00 . A A . 177 GLN HA 1 1
18 52921 1 1 177 GLN HB2 H 129.971 8.742 -4.056 1.00 . A A . 177 GLN HB2 1 1
18 52922 1 1 177 GLN HB3 H 131.355 8.717 -2.962 1.00 . A A . 177 GLN HB3 1 1
18 52923 1 1 177 GLN HE21 H 128.526 11.423 -1.123 1.00 . A A . 177 GLN HE21 1 1
18 52924 1 1 177 GLN HE22 H 128.997 10.540 0.246 1.00 . A A . 177 GLN HE22 1 1
18 52925 1 1 177 GLN HG2 H 130.877 11.367 -2.976 1.00 . A A . 177 GLN HG2 1 1
18 52926 1 1 177 GLN HG3 H 129.243 10.787 -3.297 1.00 . A A . 177 GLN HG3 1 1
18 52927 1 1 177 GLN N N 131.431 9.016 -6.000 1.00 . A A . 177 GLN N 1 1
18 52928 1 1 177 GLN NE2 N 129.110 10.759 -0.702 1.00 . A A . 177 GLN NE2 1 1
18 52929 1 1 177 GLN O O 133.753 10.596 -3.844 1.00 . A A . 177 GLN O 1 1
18 52930 1 1 177 GLN OE1 O 130.761 9.343 -0.881 1.00 . A A . 177 GLN OE1 1 1
18 52931 1 1 178 TYR C C 136.040 9.155 -5.142 1.00 . A A . 178 TYR C 1 1
18 52932 1 1 178 TYR CA C 135.155 8.325 -4.211 1.00 . A A . 178 TYR CA 1 1
18 52933 1 1 178 TYR CB C 135.511 6.842 -4.349 1.00 . A A . 178 TYR CB 1 1
18 52934 1 1 178 TYR CD1 C 137.775 7.549 -3.489 1.00 . A A . 178 TYR CD1 1 1
18 52935 1 1 178 TYR CD2 C 137.630 5.614 -4.944 1.00 . A A . 178 TYR CD2 1 1
18 52936 1 1 178 TYR CE1 C 139.163 7.382 -3.407 1.00 . A A . 178 TYR CE1 1 1
18 52937 1 1 178 TYR CE2 C 139.017 5.448 -4.860 1.00 . A A . 178 TYR CE2 1 1
18 52938 1 1 178 TYR CG C 137.008 6.665 -4.258 1.00 . A A . 178 TYR CG 1 1
18 52939 1 1 178 TYR CZ C 139.784 6.332 -4.092 1.00 . A A . 178 TYR CZ 1 1
18 52940 1 1 178 TYR H H 133.221 7.799 -5.007 1.00 . A A . 178 TYR H 1 1
18 52941 1 1 178 TYR HA H 135.308 8.640 -3.190 1.00 . A A . 178 TYR HA 1 1
18 52942 1 1 178 TYR HB2 H 135.034 6.282 -3.559 1.00 . A A . 178 TYR HB2 1 1
18 52943 1 1 178 TYR HB3 H 135.166 6.477 -5.306 1.00 . A A . 178 TYR HB3 1 1
18 52944 1 1 178 TYR HD1 H 137.296 8.360 -2.960 1.00 . A A . 178 TYR HD1 1 1
18 52945 1 1 178 TYR HD2 H 137.038 4.932 -5.536 1.00 . A A . 178 TYR HD2 1 1
18 52946 1 1 178 TYR HE1 H 139.755 8.064 -2.814 1.00 . A A . 178 TYR HE1 1 1
18 52947 1 1 178 TYR HE2 H 139.496 4.636 -5.389 1.00 . A A . 178 TYR HE2 1 1
18 52948 1 1 178 TYR HH H 141.343 5.230 -4.078 1.00 . A A . 178 TYR HH 1 1
18 52949 1 1 178 TYR N N 133.726 8.528 -4.587 1.00 . A A . 178 TYR N 1 1
18 52950 1 1 178 TYR O O 136.809 9.989 -4.704 1.00 . A A . 178 TYR O 1 1
18 52951 1 1 178 TYR OH O 141.152 6.168 -4.013 1.00 . A A . 178 TYR OH 1 1
18 52952 1 1 179 ALA C C 136.437 11.207 -7.243 1.00 . A A . 179 ALA C 1 1
18 52953 1 1 179 ALA CA C 136.764 9.718 -7.382 1.00 . A A . 179 ALA CA 1 1
18 52954 1 1 179 ALA CB C 136.458 9.261 -8.809 1.00 . A A . 179 ALA CB 1 1
18 52955 1 1 179 ALA H H 135.303 8.265 -6.756 1.00 . A A . 179 ALA H 1 1
18 52956 1 1 179 ALA HA H 137.810 9.557 -7.167 1.00 . A A . 179 ALA HA 1 1
18 52957 1 1 179 ALA HB1 H 136.574 8.190 -8.877 1.00 . A A . 179 ALA HB1 1 1
18 52958 1 1 179 ALA HB2 H 135.443 9.530 -9.063 1.00 . A A . 179 ALA HB2 1 1
18 52959 1 1 179 ALA HB3 H 137.139 9.741 -9.495 1.00 . A A . 179 ALA HB3 1 1
18 52960 1 1 179 ALA N N 135.933 8.939 -6.423 1.00 . A A . 179 ALA N 1 1
18 52961 1 1 179 ALA O O 137.273 12.060 -7.468 1.00 . A A . 179 ALA O 1 1
18 52962 1 1 180 ASP C C 135.500 13.524 -5.453 1.00 . A A . 180 ASP C 1 1
18 52963 1 1 180 ASP CA C 134.849 12.960 -6.718 1.00 . A A . 180 ASP CA 1 1
18 52964 1 1 180 ASP CB C 133.327 13.081 -6.608 1.00 . A A . 180 ASP CB 1 1
18 52965 1 1 180 ASP CG C 132.700 12.918 -7.994 1.00 . A A . 180 ASP CG 1 1
18 52966 1 1 180 ASP H H 134.567 10.825 -6.694 1.00 . A A . 180 ASP H 1 1
18 52967 1 1 180 ASP HA H 135.194 13.516 -7.577 1.00 . A A . 180 ASP HA 1 1
18 52968 1 1 180 ASP HB2 H 132.951 12.314 -5.949 1.00 . A A . 180 ASP HB2 1 1
18 52969 1 1 180 ASP HB3 H 133.071 14.053 -6.213 1.00 . A A . 180 ASP HB3 1 1
18 52970 1 1 180 ASP N N 135.227 11.527 -6.872 1.00 . A A . 180 ASP N 1 1
18 52971 1 1 180 ASP O O 136.000 14.633 -5.443 1.00 . A A . 180 ASP O 1 1
18 52972 1 1 180 ASP OD1 O 133.449 12.814 -8.952 1.00 . A A . 180 ASP OD1 1 1
18 52973 1 1 180 ASP OD2 O 131.483 12.899 -8.074 1.00 . A A . 180 ASP OD2 1 1
18 52974 1 1 181 THR C C 137.618 13.514 -3.370 1.00 . A A . 181 THR C 1 1
18 52975 1 1 181 THR CA C 136.126 13.274 -3.131 1.00 . A A . 181 THR CA 1 1
18 52976 1 1 181 THR CB C 135.938 12.250 -2.009 1.00 . A A . 181 THR CB 1 1
18 52977 1 1 181 THR CG2 C 134.596 12.495 -1.318 1.00 . A A . 181 THR CG2 1 1
18 52978 1 1 181 THR H H 135.099 11.880 -4.410 1.00 . A A . 181 THR H 1 1
18 52979 1 1 181 THR HA H 135.656 14.202 -2.845 1.00 . A A . 181 THR HA 1 1
18 52980 1 1 181 THR HB H 136.729 12.358 -1.284 1.00 . A A . 181 THR HB 1 1
18 52981 1 1 181 THR HG1 H 135.300 10.413 -2.105 1.00 . A A . 181 THR HG1 1 1
18 52982 1 1 181 THR HG21 H 134.559 13.513 -0.957 1.00 . A A . 181 THR HG21 1 1
18 52983 1 1 181 THR HG22 H 133.793 12.334 -2.022 1.00 . A A . 181 THR HG22 1 1
18 52984 1 1 181 THR HG23 H 134.490 11.815 -0.487 1.00 . A A . 181 THR HG23 1 1
18 52985 1 1 181 THR N N 135.502 12.772 -4.385 1.00 . A A . 181 THR N 1 1
18 52986 1 1 181 THR O O 138.102 14.620 -3.237 1.00 . A A . 181 THR O 1 1
18 52987 1 1 181 THR OG1 O 135.966 10.938 -2.556 1.00 . A A . 181 THR OG1 1 1
18 52988 1 1 182 VAL C C 140.003 13.817 -4.993 1.00 . A A . 182 VAL C 1 1
18 52989 1 1 182 VAL CA C 139.809 12.685 -3.983 1.00 . A A . 182 VAL CA 1 1
18 52990 1 1 182 VAL CB C 140.408 11.391 -4.540 1.00 . A A . 182 VAL CB 1 1
18 52991 1 1 182 VAL CG1 C 141.910 11.578 -4.764 1.00 . A A . 182 VAL CG1 1 1
18 52992 1 1 182 VAL CG2 C 140.183 10.254 -3.540 1.00 . A A . 182 VAL CG2 1 1
18 52993 1 1 182 VAL H H 137.947 11.611 -3.849 1.00 . A A . 182 VAL H 1 1
18 52994 1 1 182 VAL HA H 140.302 12.941 -3.057 1.00 . A A . 182 VAL HA 1 1
18 52995 1 1 182 VAL HB H 139.932 11.147 -5.478 1.00 . A A . 182 VAL HB 1 1
18 52996 1 1 182 VAL HG11 H 142.292 12.296 -4.055 1.00 . A A . 182 VAL HG11 1 1
18 52997 1 1 182 VAL HG12 H 142.414 10.633 -4.627 1.00 . A A . 182 VAL HG12 1 1
18 52998 1 1 182 VAL HG13 H 142.082 11.936 -5.769 1.00 . A A . 182 VAL HG13 1 1
18 52999 1 1 182 VAL HG21 H 140.395 10.606 -2.542 1.00 . A A . 182 VAL HG21 1 1
18 53000 1 1 182 VAL HG22 H 139.156 9.924 -3.595 1.00 . A A . 182 VAL HG22 1 1
18 53001 1 1 182 VAL HG23 H 140.839 9.430 -3.779 1.00 . A A . 182 VAL HG23 1 1
18 53002 1 1 182 VAL N N 138.353 12.495 -3.734 1.00 . A A . 182 VAL N 1 1
18 53003 1 1 182 VAL O O 140.973 14.549 -4.943 1.00 . A A . 182 VAL O 1 1
18 53004 1 1 183 LYS C C 139.280 16.403 -6.213 1.00 . A A . 183 LYS C 1 1
18 53005 1 1 183 LYS CA C 139.215 15.050 -6.921 1.00 . A A . 183 LYS CA 1 1
18 53006 1 1 183 LYS CB C 138.000 15.023 -7.852 1.00 . A A . 183 LYS CB 1 1
18 53007 1 1 183 LYS CD C 136.942 17.060 -8.846 1.00 . A A . 183 LYS CD 1 1
18 53008 1 1 183 LYS CE C 136.075 16.878 -10.094 1.00 . A A . 183 LYS CE 1 1
18 53009 1 1 183 LYS CG C 138.144 16.115 -8.914 1.00 . A A . 183 LYS CG 1 1
18 53010 1 1 183 LYS H H 138.312 13.367 -5.929 1.00 . A A . 183 LYS H 1 1
18 53011 1 1 183 LYS HA H 140.114 14.901 -7.498 1.00 . A A . 183 LYS HA 1 1
18 53012 1 1 183 LYS HB2 H 137.938 14.057 -8.333 1.00 . A A . 183 LYS HB2 1 1
18 53013 1 1 183 LYS HB3 H 137.102 15.198 -7.278 1.00 . A A . 183 LYS HB3 1 1
18 53014 1 1 183 LYS HD2 H 136.358 16.834 -7.965 1.00 . A A . 183 LYS HD2 1 1
18 53015 1 1 183 LYS HD3 H 137.289 18.080 -8.798 1.00 . A A . 183 LYS HD3 1 1
18 53016 1 1 183 LYS HE2 H 136.232 15.890 -10.502 1.00 . A A . 183 LYS HE2 1 1
18 53017 1 1 183 LYS HE3 H 135.034 16.997 -9.830 1.00 . A A . 183 LYS HE3 1 1
18 53018 1 1 183 LYS HG2 H 139.052 16.673 -8.736 1.00 . A A . 183 LYS HG2 1 1
18 53019 1 1 183 LYS HG3 H 138.188 15.661 -9.893 1.00 . A A . 183 LYS HG3 1 1
18 53020 1 1 183 LYS HZ1 H 136.359 18.850 -10.701 1.00 . A A . 183 LYS HZ1 1 1
18 53021 1 1 183 LYS HZ2 H 137.432 17.746 -11.413 1.00 . A A . 183 LYS HZ2 1 1
18 53022 1 1 183 LYS HZ3 H 135.816 17.816 -11.936 1.00 . A A . 183 LYS HZ3 1 1
18 53023 1 1 183 LYS N N 139.087 13.966 -5.908 1.00 . A A . 183 LYS N 1 1
18 53024 1 1 183 LYS NZ N 136.449 17.900 -11.113 1.00 . A A . 183 LYS NZ 1 1
18 53025 1 1 183 LYS O O 140.112 17.234 -6.520 1.00 . A A . 183 LYS O 1 1
18 53026 1 1 184 TYR C C 139.407 17.914 -3.391 1.00 . A A . 184 TYR C 1 1
18 53027 1 1 184 TYR CA C 138.413 17.948 -4.567 1.00 . A A . 184 TYR CA 1 1
18 53028 1 1 184 TYR CB C 136.978 18.282 -4.101 1.00 . A A . 184 TYR CB 1 1
18 53029 1 1 184 TYR CD1 C 137.635 19.709 -2.134 1.00 . A A . 184 TYR CD1 1 1
18 53030 1 1 184 TYR CD2 C 136.192 17.799 -1.752 1.00 . A A . 184 TYR CD2 1 1
18 53031 1 1 184 TYR CE1 C 137.598 20.012 -0.770 1.00 . A A . 184 TYR CE1 1 1
18 53032 1 1 184 TYR CE2 C 136.155 18.102 -0.387 1.00 . A A . 184 TYR CE2 1 1
18 53033 1 1 184 TYR CG C 136.933 18.603 -2.625 1.00 . A A . 184 TYR CG 1 1
18 53034 1 1 184 TYR CZ C 136.858 19.208 0.105 1.00 . A A . 184 TYR CZ 1 1
18 53035 1 1 184 TYR H H 137.730 15.962 -5.051 1.00 . A A . 184 TYR H 1 1
18 53036 1 1 184 TYR HA H 138.737 18.709 -5.254 1.00 . A A . 184 TYR HA 1 1
18 53037 1 1 184 TYR HB2 H 136.620 19.136 -4.656 1.00 . A A . 184 TYR HB2 1 1
18 53038 1 1 184 TYR HB3 H 136.337 17.440 -4.303 1.00 . A A . 184 TYR HB3 1 1
18 53039 1 1 184 TYR HD1 H 138.206 20.328 -2.808 1.00 . A A . 184 TYR HD1 1 1
18 53040 1 1 184 TYR HD2 H 135.650 16.944 -2.132 1.00 . A A . 184 TYR HD2 1 1
18 53041 1 1 184 TYR HE1 H 138.142 20.866 -0.393 1.00 . A A . 184 TYR HE1 1 1
18 53042 1 1 184 TYR HE2 H 135.585 17.481 0.286 1.00 . A A . 184 TYR HE2 1 1
18 53043 1 1 184 TYR HH H 136.121 18.985 1.851 1.00 . A A . 184 TYR HH 1 1
18 53044 1 1 184 TYR N N 138.402 16.639 -5.276 1.00 . A A . 184 TYR N 1 1
18 53045 1 1 184 TYR O O 139.922 18.938 -2.988 1.00 . A A . 184 TYR O 1 1
18 53046 1 1 184 TYR OH O 136.820 19.508 1.451 1.00 . A A . 184 TYR OH 1 1
18 53047 1 1 185 LEU C C 142.050 17.104 -2.229 1.00 . A A . 185 LEU C 1 1
18 53048 1 1 185 LEU CA C 140.663 16.735 -1.704 1.00 . A A . 185 LEU CA 1 1
18 53049 1 1 185 LEU CB C 140.685 15.345 -1.046 1.00 . A A . 185 LEU CB 1 1
18 53050 1 1 185 LEU CD1 C 139.442 14.077 0.707 1.00 . A A . 185 LEU CD1 1 1
18 53051 1 1 185 LEU CD2 C 138.527 16.253 -0.102 1.00 . A A . 185 LEU CD2 1 1
18 53052 1 1 185 LEU CG C 139.290 14.986 -0.512 1.00 . A A . 185 LEU CG 1 1
18 53053 1 1 185 LEU H H 139.289 15.937 -3.164 1.00 . A A . 185 LEU H 1 1
18 53054 1 1 185 LEU HA H 140.359 17.470 -0.971 1.00 . A A . 185 LEU HA 1 1
18 53055 1 1 185 LEU HB2 H 140.992 14.606 -1.770 1.00 . A A . 185 LEU HB2 1 1
18 53056 1 1 185 LEU HB3 H 141.388 15.351 -0.222 1.00 . A A . 185 LEU HB3 1 1
18 53057 1 1 185 LEU HD11 H 140.038 14.578 1.456 1.00 . A A . 185 LEU HD11 1 1
18 53058 1 1 185 LEU HD12 H 138.467 13.854 1.112 1.00 . A A . 185 LEU HD12 1 1
18 53059 1 1 185 LEU HD13 H 139.929 13.160 0.412 1.00 . A A . 185 LEU HD13 1 1
18 53060 1 1 185 LEU HD21 H 138.463 16.924 -0.947 1.00 . A A . 185 LEU HD21 1 1
18 53061 1 1 185 LEU HD22 H 137.534 15.987 0.219 1.00 . A A . 185 LEU HD22 1 1
18 53062 1 1 185 LEU HD23 H 139.049 16.743 0.707 1.00 . A A . 185 LEU HD23 1 1
18 53063 1 1 185 LEU HG H 138.738 14.462 -1.276 1.00 . A A . 185 LEU HG 1 1
18 53064 1 1 185 LEU N N 139.695 16.764 -2.838 1.00 . A A . 185 LEU N 1 1
18 53065 1 1 185 LEU O O 142.905 17.539 -1.483 1.00 . A A . 185 LEU O 1 1
18 53066 1 1 186 SER C C 143.710 18.882 -3.999 1.00 . A A . 186 SER C 1 1
18 53067 1 1 186 SER CA C 143.597 17.357 -4.065 1.00 . A A . 186 SER CA 1 1
18 53068 1 1 186 SER CB C 143.705 16.881 -5.518 1.00 . A A . 186 SER CB 1 1
18 53069 1 1 186 SER H H 141.569 16.642 -4.109 1.00 . A A . 186 SER H 1 1
18 53070 1 1 186 SER HA H 144.383 16.909 -3.474 1.00 . A A . 186 SER HA 1 1
18 53071 1 1 186 SER HB2 H 144.617 16.322 -5.648 1.00 . A A . 186 SER HB2 1 1
18 53072 1 1 186 SER HB3 H 142.862 16.244 -5.749 1.00 . A A . 186 SER HB3 1 1
18 53073 1 1 186 SER HG H 144.622 18.140 -6.687 1.00 . A A . 186 SER HG 1 1
18 53074 1 1 186 SER N N 142.275 16.970 -3.511 1.00 . A A . 186 SER N 1 1
18 53075 1 1 186 SER O O 144.764 19.451 -4.207 1.00 . A A . 186 SER O 1 1
18 53076 1 1 186 SER OG O 143.719 18.005 -6.390 1.00 . A A . 186 SER OG 1 1
18 53077 1 1 187 GLU C C 142.953 21.443 -2.173 1.00 . A A . 187 GLU C 1 1
18 53078 1 1 187 GLU CA C 142.638 21.029 -3.611 1.00 . A A . 187 GLU CA 1 1
18 53079 1 1 187 GLU CB C 141.261 21.571 -3.997 1.00 . A A . 187 GLU CB 1 1
18 53080 1 1 187 GLU CD C 141.473 23.892 -4.897 1.00 . A A . 187 GLU CD 1 1
18 53081 1 1 187 GLU CG C 141.383 22.411 -5.270 1.00 . A A . 187 GLU CG 1 1
18 53082 1 1 187 GLU H H 141.785 19.062 -3.538 1.00 . A A . 187 GLU H 1 1
18 53083 1 1 187 GLU HA H 143.386 21.428 -4.278 1.00 . A A . 187 GLU HA 1 1
18 53084 1 1 187 GLU HB2 H 140.584 20.745 -4.171 1.00 . A A . 187 GLU HB2 1 1
18 53085 1 1 187 GLU HB3 H 140.876 22.186 -3.196 1.00 . A A . 187 GLU HB3 1 1
18 53086 1 1 187 GLU HG2 H 142.272 22.120 -5.810 1.00 . A A . 187 GLU HG2 1 1
18 53087 1 1 187 GLU HG3 H 140.515 22.252 -5.892 1.00 . A A . 187 GLU HG3 1 1
18 53088 1 1 187 GLU N N 142.620 19.545 -3.704 1.00 . A A . 187 GLU N 1 1
18 53089 1 1 187 GLU O O 143.099 22.610 -1.870 1.00 . A A . 187 GLU O 1 1
18 53090 1 1 187 GLU OE1 O 141.016 24.240 -3.820 1.00 . A A . 187 GLU OE1 1 1
18 53091 1 1 187 GLU OE2 O 141.998 24.652 -5.693 1.00 . A A . 187 GLU OE2 1 1
18 53092 1 1 188 LYS C C 144.643 21.662 0.187 1.00 . A A . 188 LYS C 1 1
18 53093 1 1 188 LYS CA C 143.356 20.842 0.135 1.00 . A A . 188 LYS CA 1 1
18 53094 1 1 188 LYS CB C 143.531 19.560 0.955 1.00 . A A . 188 LYS CB 1 1
18 53095 1 1 188 LYS CD C 141.143 19.926 1.611 1.00 . A A . 188 LYS CD 1 1
18 53096 1 1 188 LYS CE C 139.889 19.219 2.130 1.00 . A A . 188 LYS CE 1 1
18 53097 1 1 188 LYS CG C 142.170 18.887 1.155 1.00 . A A . 188 LYS CG 1 1
18 53098 1 1 188 LYS H H 142.933 19.560 -1.540 1.00 . A A . 188 LYS H 1 1
18 53099 1 1 188 LYS HA H 142.542 21.422 0.541 1.00 . A A . 188 LYS HA 1 1
18 53100 1 1 188 LYS HB2 H 144.193 18.887 0.432 1.00 . A A . 188 LYS HB2 1 1
18 53101 1 1 188 LYS HB3 H 143.953 19.805 1.919 1.00 . A A . 188 LYS HB3 1 1
18 53102 1 1 188 LYS HD2 H 141.569 20.529 2.399 1.00 . A A . 188 LYS HD2 1 1
18 53103 1 1 188 LYS HD3 H 140.879 20.557 0.776 1.00 . A A . 188 LYS HD3 1 1
18 53104 1 1 188 LYS HE2 H 139.320 18.837 1.295 1.00 . A A . 188 LYS HE2 1 1
18 53105 1 1 188 LYS HE3 H 140.178 18.401 2.774 1.00 . A A . 188 LYS HE3 1 1
18 53106 1 1 188 LYS HG2 H 141.848 18.444 0.225 1.00 . A A . 188 LYS HG2 1 1
18 53107 1 1 188 LYS HG3 H 142.259 18.118 1.908 1.00 . A A . 188 LYS HG3 1 1
18 53108 1 1 188 LYS HZ1 H 139.661 20.718 3.556 1.00 . A A . 188 LYS HZ1 1 1
18 53109 1 1 188 LYS HZ2 H 138.596 20.847 2.239 1.00 . A A . 188 LYS HZ2 1 1
18 53110 1 1 188 LYS HZ3 H 138.328 19.672 3.432 1.00 . A A . 188 LYS HZ3 1 1
18 53111 1 1 188 LYS N N 143.055 20.495 -1.280 1.00 . A A . 188 LYS N 1 1
18 53112 1 1 188 LYS NZ N 139.056 20.188 2.897 1.00 . A A . 188 LYS NZ 1 1
18 53113 1 1 188 LYS O O 144.804 22.536 1.015 1.00 . A A . 188 LYS O 1 1
18 53114 1 1 189 LYS C C 146.540 23.627 -1.001 1.00 . A A . 189 LYS C 1 1
18 53115 1 1 189 LYS CA C 146.836 22.154 -0.712 1.00 . A A . 189 LYS CA 1 1
18 53116 1 1 189 LYS CB C 147.753 21.595 -1.802 1.00 . A A . 189 LYS CB 1 1
18 53117 1 1 189 LYS CD C 147.929 22.692 -4.038 1.00 . A A . 189 LYS CD 1 1
18 53118 1 1 189 LYS CE C 147.345 22.740 -5.451 1.00 . A A . 189 LYS CE 1 1
18 53119 1 1 189 LYS CG C 147.084 21.762 -3.166 1.00 . A A . 189 LYS CG 1 1
18 53120 1 1 189 LYS H H 145.405 20.683 -1.361 1.00 . A A . 189 LYS H 1 1
18 53121 1 1 189 LYS HA H 147.321 22.065 0.249 1.00 . A A . 189 LYS HA 1 1
18 53122 1 1 189 LYS HB2 H 148.691 22.132 -1.792 1.00 . A A . 189 LYS HB2 1 1
18 53123 1 1 189 LYS HB3 H 147.935 20.547 -1.616 1.00 . A A . 189 LYS HB3 1 1
18 53124 1 1 189 LYS HD2 H 147.926 23.684 -3.612 1.00 . A A . 189 LYS HD2 1 1
18 53125 1 1 189 LYS HD3 H 148.942 22.321 -4.081 1.00 . A A . 189 LYS HD3 1 1
18 53126 1 1 189 LYS HE2 H 147.960 23.370 -6.075 1.00 . A A . 189 LYS HE2 1 1
18 53127 1 1 189 LYS HE3 H 147.317 21.742 -5.863 1.00 . A A . 189 LYS HE3 1 1
18 53128 1 1 189 LYS HG2 H 146.997 20.797 -3.645 1.00 . A A . 189 LYS HG2 1 1
18 53129 1 1 189 LYS HG3 H 146.100 22.189 -3.036 1.00 . A A . 189 LYS HG3 1 1
18 53130 1 1 189 LYS HZ1 H 145.896 23.989 -4.628 1.00 . A A . 189 LYS HZ1 1 1
18 53131 1 1 189 LYS HZ2 H 145.738 23.753 -6.303 1.00 . A A . 189 LYS HZ2 1 1
18 53132 1 1 189 LYS HZ3 H 145.286 22.523 -5.223 1.00 . A A . 189 LYS HZ3 1 1
18 53133 1 1 189 LYS N N 145.559 21.389 -0.700 1.00 . A A . 189 LYS N 1 1
18 53134 1 1 189 LYS NZ N 145.962 23.292 -5.397 1.00 . A A . 189 LYS NZ 1 1
18 53135 1 1 189 LYS O O 145.473 24.082 -0.622 1.00 . A A . 189 LYS O 1 1
18 53136 1 1 189 LYS OXT O 147.384 24.274 -1.599 1.00 . A A . 189 LYS OXT 1 1
19 53137 1 1 1 ALA C C 125.524 14.601 0.598 1.00 . A A . 1 ALA C 1 1
19 53138 1 1 1 ALA CA C 124.228 13.888 0.968 1.00 . A A . 1 ALA CA 1 1
19 53139 1 1 1 ALA CB C 123.756 14.389 2.331 1.00 . A A . 1 ALA CB 1 1
19 53140 1 1 1 ALA H1 H 125.419 12.241 1.426 1.00 . A A . 1 ALA H1 1 1
19 53141 1 1 1 ALA H2 H 123.754 11.977 1.648 1.00 . A A . 1 ALA H2 1 1
19 53142 1 1 1 ALA H3 H 124.410 12.012 0.082 1.00 . A A . 1 ALA H3 1 1
19 53143 1 1 1 ALA HA H 123.476 14.097 0.224 1.00 . A A . 1 ALA HA 1 1
19 53144 1 1 1 ALA HB1 H 124.048 13.681 3.094 1.00 . A A . 1 ALA HB1 1 1
19 53145 1 1 1 ALA HB2 H 124.208 15.348 2.538 1.00 . A A . 1 ALA HB2 1 1
19 53146 1 1 1 ALA HB3 H 122.680 14.490 2.325 1.00 . A A . 1 ALA HB3 1 1
19 53147 1 1 1 ALA N N 124.471 12.418 1.035 1.00 . A A . 1 ALA N 1 1
19 53148 1 1 1 ALA O O 126.101 15.309 1.400 1.00 . A A . 1 ALA O 1 1
19 53149 1 1 2 GLN C C 128.258 15.003 0.110 1.00 . A A . 2 GLN C 1 1
19 53150 1 1 2 GLN CA C 127.257 15.075 -1.032 1.00 . A A . 2 GLN CA 1 1
19 53151 1 1 2 GLN CB C 126.991 16.536 -1.395 1.00 . A A . 2 GLN CB 1 1
19 53152 1 1 2 GLN CD C 128.085 17.772 -3.270 1.00 . A A . 2 GLN CD 1 1
19 53153 1 1 2 GLN CG C 128.291 17.184 -1.874 1.00 . A A . 2 GLN CG 1 1
19 53154 1 1 2 GLN H H 125.505 13.838 -1.235 1.00 . A A . 2 GLN H 1 1
19 53155 1 1 2 GLN HA H 127.659 14.552 -1.883 1.00 . A A . 2 GLN HA 1 1
19 53156 1 1 2 GLN HB2 H 126.251 16.583 -2.181 1.00 . A A . 2 GLN HB2 1 1
19 53157 1 1 2 GLN HB3 H 126.627 17.062 -0.525 1.00 . A A . 2 GLN HB3 1 1
19 53158 1 1 2 GLN HE21 H 128.075 19.651 -2.630 1.00 . A A . 2 GLN HE21 1 1
19 53159 1 1 2 GLN HE22 H 127.871 19.454 -4.303 1.00 . A A . 2 GLN HE22 1 1
19 53160 1 1 2 GLN HG2 H 128.574 17.970 -1.189 1.00 . A A . 2 GLN HG2 1 1
19 53161 1 1 2 GLN HG3 H 129.071 16.439 -1.911 1.00 . A A . 2 GLN HG3 1 1
19 53162 1 1 2 GLN N N 125.989 14.417 -0.609 1.00 . A A . 2 GLN N 1 1
19 53163 1 1 2 GLN NE2 N 128.004 19.067 -3.413 1.00 . A A . 2 GLN NE2 1 1
19 53164 1 1 2 GLN O O 128.881 15.978 0.482 1.00 . A A . 2 GLN O 1 1
19 53165 1 1 2 GLN OE1 O 127.997 17.047 -4.241 1.00 . A A . 2 GLN OE1 1 1
19 53166 1 1 3 TYR C C 128.760 14.343 3.036 1.00 . A A . 3 TYR C 1 1
19 53167 1 1 3 TYR CA C 129.356 13.670 1.800 1.00 . A A . 3 TYR CA 1 1
19 53168 1 1 3 TYR CB C 130.706 14.317 1.465 1.00 . A A . 3 TYR CB 1 1
19 53169 1 1 3 TYR CD1 C 130.425 13.281 -0.842 1.00 . A A . 3 TYR CD1 1 1
19 53170 1 1 3 TYR CD2 C 131.785 15.273 -0.597 1.00 . A A . 3 TYR CD2 1 1
19 53171 1 1 3 TYR CE1 C 130.692 13.269 -2.216 1.00 . A A . 3 TYR CE1 1 1
19 53172 1 1 3 TYR CE2 C 132.054 15.258 -1.972 1.00 . A A . 3 TYR CE2 1 1
19 53173 1 1 3 TYR CG C 130.972 14.287 -0.028 1.00 . A A . 3 TYR CG 1 1
19 53174 1 1 3 TYR CZ C 131.508 14.256 -2.781 1.00 . A A . 3 TYR CZ 1 1
19 53175 1 1 3 TYR H H 127.884 13.082 0.343 1.00 . A A . 3 TYR H 1 1
19 53176 1 1 3 TYR HA H 129.494 12.618 1.996 1.00 . A A . 3 TYR HA 1 1
19 53177 1 1 3 TYR HB2 H 130.701 15.342 1.803 1.00 . A A . 3 TYR HB2 1 1
19 53178 1 1 3 TYR HB3 H 131.492 13.779 1.976 1.00 . A A . 3 TYR HB3 1 1
19 53179 1 1 3 TYR HD1 H 129.790 12.520 -0.409 1.00 . A A . 3 TYR HD1 1 1
19 53180 1 1 3 TYR HD2 H 132.204 16.047 0.027 1.00 . A A . 3 TYR HD2 1 1
19 53181 1 1 3 TYR HE1 H 130.270 12.495 -2.841 1.00 . A A . 3 TYR HE1 1 1
19 53182 1 1 3 TYR HE2 H 132.682 16.022 -2.408 1.00 . A A . 3 TYR HE2 1 1
19 53183 1 1 3 TYR HH H 132.638 14.635 -4.273 1.00 . A A . 3 TYR HH 1 1
19 53184 1 1 3 TYR N N 128.406 13.843 0.669 1.00 . A A . 3 TYR N 1 1
19 53185 1 1 3 TYR O O 128.848 15.544 3.203 1.00 . A A . 3 TYR O 1 1
19 53186 1 1 3 TYR OH O 131.773 14.242 -4.136 1.00 . A A . 3 TYR OH 1 1
19 53187 1 1 4 GLU C C 128.549 14.291 6.229 1.00 . A A . 4 GLU C 1 1
19 53188 1 1 4 GLU CA C 127.522 14.191 5.108 1.00 . A A . 4 GLU CA 1 1
19 53189 1 1 4 GLU CB C 126.339 13.337 5.568 1.00 . A A . 4 GLU CB 1 1
19 53190 1 1 4 GLU CD C 123.875 13.361 5.986 1.00 . A A . 4 GLU CD 1 1
19 53191 1 1 4 GLU CG C 125.122 14.232 5.809 1.00 . A A . 4 GLU CG 1 1
19 53192 1 1 4 GLU H H 128.069 12.619 3.735 1.00 . A A . 4 GLU H 1 1
19 53193 1 1 4 GLU HA H 127.177 15.182 4.866 1.00 . A A . 4 GLU HA 1 1
19 53194 1 1 4 GLU HB2 H 126.105 12.607 4.806 1.00 . A A . 4 GLU HB2 1 1
19 53195 1 1 4 GLU HB3 H 126.596 12.829 6.486 1.00 . A A . 4 GLU HB3 1 1
19 53196 1 1 4 GLU HG2 H 125.279 14.821 6.700 1.00 . A A . 4 GLU HG2 1 1
19 53197 1 1 4 GLU HG3 H 124.982 14.888 4.962 1.00 . A A . 4 GLU HG3 1 1
19 53198 1 1 4 GLU N N 128.139 13.584 3.895 1.00 . A A . 4 GLU N 1 1
19 53199 1 1 4 GLU O O 128.316 13.863 7.343 1.00 . A A . 4 GLU O 1 1
19 53200 1 1 4 GLU OE1 O 123.439 12.779 5.007 1.00 . A A . 4 GLU OE1 1 1
19 53201 1 1 4 GLU OE2 O 123.379 13.292 7.099 1.00 . A A . 4 GLU OE2 1 1
19 53202 1 1 5 ASP C C 130.814 13.774 7.838 1.00 . A A . 5 ASP C 1 1
19 53203 1 1 5 ASP CA C 130.732 15.035 6.978 1.00 . A A . 5 ASP CA 1 1
19 53204 1 1 5 ASP CB C 130.390 16.235 7.865 1.00 . A A . 5 ASP CB 1 1
19 53205 1 1 5 ASP CG C 131.488 16.429 8.910 1.00 . A A . 5 ASP CG 1 1
19 53206 1 1 5 ASP H H 129.819 15.217 5.039 1.00 . A A . 5 ASP H 1 1
19 53207 1 1 5 ASP HA H 131.684 15.204 6.498 1.00 . A A . 5 ASP HA 1 1
19 53208 1 1 5 ASP HB2 H 130.314 17.124 7.253 1.00 . A A . 5 ASP HB2 1 1
19 53209 1 1 5 ASP HB3 H 129.448 16.060 8.362 1.00 . A A . 5 ASP HB3 1 1
19 53210 1 1 5 ASP N N 129.674 14.874 5.941 1.00 . A A . 5 ASP N 1 1
19 53211 1 1 5 ASP O O 130.280 13.718 8.928 1.00 . A A . 5 ASP O 1 1
19 53212 1 1 5 ASP OD1 O 132.338 15.560 9.015 1.00 . A A . 5 ASP OD1 1 1
19 53213 1 1 5 ASP OD2 O 131.461 17.442 9.590 1.00 . A A . 5 ASP OD2 1 1
19 53214 1 1 6 GLY C C 130.987 10.328 7.411 1.00 . A A . 6 GLY C 1 1
19 53215 1 1 6 GLY CA C 131.606 11.511 8.163 1.00 . A A . 6 GLY CA 1 1
19 53216 1 1 6 GLY H H 131.916 12.834 6.480 1.00 . A A . 6 GLY H 1 1
19 53217 1 1 6 GLY HA2 H 132.650 11.307 8.352 1.00 . A A . 6 GLY HA2 1 1
19 53218 1 1 6 GLY HA3 H 131.091 11.639 9.104 1.00 . A A . 6 GLY HA3 1 1
19 53219 1 1 6 GLY N N 131.485 12.763 7.360 1.00 . A A . 6 GLY N 1 1
19 53220 1 1 6 GLY O O 131.271 9.184 7.708 1.00 . A A . 6 GLY O 1 1
19 53221 1 1 7 LYS C C 130.537 8.941 4.663 1.00 . A A . 7 LYS C 1 1
19 53222 1 1 7 LYS CA C 129.532 9.455 5.691 1.00 . A A . 7 LYS CA 1 1
19 53223 1 1 7 LYS CB C 128.264 9.939 4.981 1.00 . A A . 7 LYS CB 1 1
19 53224 1 1 7 LYS CD C 126.370 8.680 6.014 1.00 . A A . 7 LYS CD 1 1
19 53225 1 1 7 LYS CE C 126.088 7.212 6.341 1.00 . A A . 7 LYS CE 1 1
19 53226 1 1 7 LYS CG C 127.301 8.764 4.802 1.00 . A A . 7 LYS CG 1 1
19 53227 1 1 7 LYS H H 129.928 11.503 6.209 1.00 . A A . 7 LYS H 1 1
19 53228 1 1 7 LYS HA H 129.281 8.659 6.377 1.00 . A A . 7 LYS HA 1 1
19 53229 1 1 7 LYS HB2 H 127.790 10.708 5.574 1.00 . A A . 7 LYS HB2 1 1
19 53230 1 1 7 LYS HB3 H 128.522 10.340 4.013 1.00 . A A . 7 LYS HB3 1 1
19 53231 1 1 7 LYS HD2 H 126.842 9.155 6.862 1.00 . A A . 7 LYS HD2 1 1
19 53232 1 1 7 LYS HD3 H 125.441 9.183 5.791 1.00 . A A . 7 LYS HD3 1 1
19 53233 1 1 7 LYS HE2 H 126.731 6.580 5.747 1.00 . A A . 7 LYS HE2 1 1
19 53234 1 1 7 LYS HE3 H 126.276 7.034 7.388 1.00 . A A . 7 LYS HE3 1 1
19 53235 1 1 7 LYS HG2 H 126.714 8.914 3.906 1.00 . A A . 7 LYS HG2 1 1
19 53236 1 1 7 LYS HG3 H 127.861 7.847 4.716 1.00 . A A . 7 LYS HG3 1 1
19 53237 1 1 7 LYS HZ1 H 124.356 7.452 5.208 1.00 . A A . 7 LYS HZ1 1 1
19 53238 1 1 7 LYS HZ2 H 124.568 5.885 5.822 1.00 . A A . 7 LYS HZ2 1 1
19 53239 1 1 7 LYS HZ3 H 124.071 7.140 6.853 1.00 . A A . 7 LYS HZ3 1 1
19 53240 1 1 7 LYS N N 130.149 10.581 6.442 1.00 . A A . 7 LYS N 1 1
19 53241 1 1 7 LYS NZ N 124.664 6.899 6.032 1.00 . A A . 7 LYS NZ 1 1
19 53242 1 1 7 LYS O O 131.036 7.839 4.766 1.00 . A A . 7 LYS O 1 1
19 53243 1 1 8 GLN C C 133.218 9.825 2.992 1.00 . A A . 8 GLN C 1 1
19 53244 1 1 8 GLN CA C 131.826 9.286 2.649 1.00 . A A . 8 GLN CA 1 1
19 53245 1 1 8 GLN CB C 131.402 9.809 1.277 1.00 . A A . 8 GLN CB 1 1
19 53246 1 1 8 GLN CD C 132.747 11.568 0.124 1.00 . A A . 8 GLN CD 1 1
19 53247 1 1 8 GLN CG C 131.688 11.308 1.195 1.00 . A A . 8 GLN CG 1 1
19 53248 1 1 8 GLN H H 130.435 10.622 3.608 1.00 . A A . 8 GLN H 1 1
19 53249 1 1 8 GLN HA H 131.854 8.209 2.627 1.00 . A A . 8 GLN HA 1 1
19 53250 1 1 8 GLN HB2 H 131.960 9.291 0.508 1.00 . A A . 8 GLN HB2 1 1
19 53251 1 1 8 GLN HB3 H 130.346 9.636 1.134 1.00 . A A . 8 GLN HB3 1 1
19 53252 1 1 8 GLN HE21 H 131.966 10.274 -1.165 1.00 . A A . 8 GLN HE21 1 1
19 53253 1 1 8 GLN HE22 H 133.362 11.080 -1.699 1.00 . A A . 8 GLN HE22 1 1
19 53254 1 1 8 GLN HG2 H 130.782 11.829 0.940 1.00 . A A . 8 GLN HG2 1 1
19 53255 1 1 8 GLN HG3 H 132.049 11.660 2.149 1.00 . A A . 8 GLN HG3 1 1
19 53256 1 1 8 GLN N N 130.846 9.733 3.674 1.00 . A A . 8 GLN N 1 1
19 53257 1 1 8 GLN NE2 N 132.687 10.920 -1.007 1.00 . A A . 8 GLN NE2 1 1
19 53258 1 1 8 GLN O O 134.158 9.641 2.248 1.00 . A A . 8 GLN O 1 1
19 53259 1 1 8 GLN OE1 O 133.641 12.367 0.318 1.00 . A A . 8 GLN OE1 1 1
19 53260 1 1 9 TYR C C 134.633 11.696 5.836 1.00 . A A . 9 TYR C 1 1
19 53261 1 1 9 TYR CA C 134.704 11.025 4.471 1.00 . A A . 9 TYR CA 1 1
19 53262 1 1 9 TYR CB C 135.168 12.028 3.407 1.00 . A A . 9 TYR CB 1 1
19 53263 1 1 9 TYR CD1 C 133.093 13.411 3.794 1.00 . A A . 9 TYR CD1 1 1
19 53264 1 1 9 TYR CD2 C 135.232 14.539 3.625 1.00 . A A . 9 TYR CD2 1 1
19 53265 1 1 9 TYR CE1 C 132.459 14.644 3.986 1.00 . A A . 9 TYR CE1 1 1
19 53266 1 1 9 TYR CE2 C 134.598 15.772 3.817 1.00 . A A . 9 TYR CE2 1 1
19 53267 1 1 9 TYR CG C 134.480 13.359 3.614 1.00 . A A . 9 TYR CG 1 1
19 53268 1 1 9 TYR CZ C 133.212 15.824 3.996 1.00 . A A . 9 TYR CZ 1 1
19 53269 1 1 9 TYR H H 132.602 10.634 4.709 1.00 . A A . 9 TYR H 1 1
19 53270 1 1 9 TYR HA H 135.407 10.208 4.526 1.00 . A A . 9 TYR HA 1 1
19 53271 1 1 9 TYR HB2 H 136.237 12.161 3.482 1.00 . A A . 9 TYR HB2 1 1
19 53272 1 1 9 TYR HB3 H 134.922 11.649 2.426 1.00 . A A . 9 TYR HB3 1 1
19 53273 1 1 9 TYR HD1 H 132.513 12.501 3.786 1.00 . A A . 9 TYR HD1 1 1
19 53274 1 1 9 TYR HD2 H 136.303 14.499 3.486 1.00 . A A . 9 TYR HD2 1 1
19 53275 1 1 9 TYR HE1 H 131.388 14.685 4.125 1.00 . A A . 9 TYR HE1 1 1
19 53276 1 1 9 TYR HE2 H 135.179 16.683 3.825 1.00 . A A . 9 TYR HE2 1 1
19 53277 1 1 9 TYR HH H 132.735 17.310 5.098 1.00 . A A . 9 TYR HH 1 1
19 53278 1 1 9 TYR N N 133.365 10.489 4.108 1.00 . A A . 9 TYR N 1 1
19 53279 1 1 9 TYR O O 133.758 12.490 6.114 1.00 . A A . 9 TYR O 1 1
19 53280 1 1 9 TYR OH O 132.587 17.039 4.187 1.00 . A A . 9 TYR OH 1 1
19 53281 1 1 10 THR C C 136.828 12.736 8.272 1.00 . A A . 10 THR C 1 1
19 53282 1 1 10 THR CA C 135.544 11.937 8.056 1.00 . A A . 10 THR CA 1 1
19 53283 1 1 10 THR CB C 135.480 10.789 9.055 1.00 . A A . 10 THR CB 1 1
19 53284 1 1 10 THR CG2 C 136.682 9.863 8.852 1.00 . A A . 10 THR CG2 1 1
19 53285 1 1 10 THR H H 136.222 10.699 6.439 1.00 . A A . 10 THR H 1 1
19 53286 1 1 10 THR HA H 134.688 12.580 8.182 1.00 . A A . 10 THR HA 1 1
19 53287 1 1 10 THR HB H 134.576 10.233 8.889 1.00 . A A . 10 THR HB 1 1
19 53288 1 1 10 THR HG1 H 134.841 10.822 10.892 1.00 . A A . 10 THR HG1 1 1
19 53289 1 1 10 THR HG21 H 137.587 10.450 8.815 1.00 . A A . 10 THR HG21 1 1
19 53290 1 1 10 THR HG22 H 136.738 9.161 9.670 1.00 . A A . 10 THR HG22 1 1
19 53291 1 1 10 THR HG23 H 136.566 9.324 7.922 1.00 . A A . 10 THR HG23 1 1
19 53292 1 1 10 THR N N 135.545 11.357 6.692 1.00 . A A . 10 THR N 1 1
19 53293 1 1 10 THR O O 137.696 12.781 7.418 1.00 . A A . 10 THR O 1 1
19 53294 1 1 10 THR OG1 O 135.491 11.306 10.378 1.00 . A A . 10 THR OG1 1 1
19 53295 1 1 11 THR C C 139.110 13.356 10.592 1.00 . A A . 11 THR C 1 1
19 53296 1 1 11 THR CA C 138.169 14.163 9.703 1.00 . A A . 11 THR CA 1 1
19 53297 1 1 11 THR CB C 137.772 15.456 10.417 1.00 . A A . 11 THR CB 1 1
19 53298 1 1 11 THR CG2 C 138.912 16.468 10.311 1.00 . A A . 11 THR CG2 1 1
19 53299 1 1 11 THR H H 136.230 13.298 10.075 1.00 . A A . 11 THR H 1 1
19 53300 1 1 11 THR HA H 138.673 14.403 8.780 1.00 . A A . 11 THR HA 1 1
19 53301 1 1 11 THR HB H 137.577 15.247 11.457 1.00 . A A . 11 THR HB 1 1
19 53302 1 1 11 THR HG1 H 135.857 15.447 10.079 1.00 . A A . 11 THR HG1 1 1
19 53303 1 1 11 THR HG21 H 139.584 16.172 9.518 1.00 . A A . 11 THR HG21 1 1
19 53304 1 1 11 THR HG22 H 138.507 17.446 10.092 1.00 . A A . 11 THR HG22 1 1
19 53305 1 1 11 THR HG23 H 139.451 16.503 11.246 1.00 . A A . 11 THR HG23 1 1
19 53306 1 1 11 THR N N 136.949 13.360 9.410 1.00 . A A . 11 THR N 1 1
19 53307 1 1 11 THR O O 138.711 12.409 11.240 1.00 . A A . 11 THR O 1 1
19 53308 1 1 11 THR OG1 O 136.603 15.989 9.812 1.00 . A A . 11 THR OG1 1 1
19 53309 1 1 12 LEU C C 141.489 13.665 12.819 1.00 . A A . 12 LEU C 1 1
19 53310 1 1 12 LEU CA C 141.329 12.968 11.466 1.00 . A A . 12 LEU CA 1 1
19 53311 1 1 12 LEU CB C 142.689 12.918 10.765 1.00 . A A . 12 LEU CB 1 1
19 53312 1 1 12 LEU CD1 C 144.045 11.761 9.020 1.00 . A A . 12 LEU CD1 1 1
19 53313 1 1 12 LEU CD2 C 142.540 10.439 10.512 1.00 . A A . 12 LEU CD2 1 1
19 53314 1 1 12 LEU CG C 142.709 11.763 9.764 1.00 . A A . 12 LEU CG 1 1
19 53315 1 1 12 LEU H H 140.666 14.484 10.089 1.00 . A A . 12 LEU H 1 1
19 53316 1 1 12 LEU HA H 140.964 11.966 11.616 1.00 . A A . 12 LEU HA 1 1
19 53317 1 1 12 LEU HB2 H 142.861 13.849 10.245 1.00 . A A . 12 LEU HB2 1 1
19 53318 1 1 12 LEU HB3 H 143.466 12.768 11.500 1.00 . A A . 12 LEU HB3 1 1
19 53319 1 1 12 LEU HD11 H 144.521 12.724 9.131 1.00 . A A . 12 LEU HD11 1 1
19 53320 1 1 12 LEU HD12 H 144.686 10.994 9.432 1.00 . A A . 12 LEU HD12 1 1
19 53321 1 1 12 LEU HD13 H 143.874 11.562 7.972 1.00 . A A . 12 LEU HD13 1 1
19 53322 1 1 12 LEU HD21 H 142.812 10.573 11.549 1.00 . A A . 12 LEU HD21 1 1
19 53323 1 1 12 LEU HD22 H 141.511 10.118 10.448 1.00 . A A . 12 LEU HD22 1 1
19 53324 1 1 12 LEU HD23 H 143.179 9.690 10.068 1.00 . A A . 12 LEU HD23 1 1
19 53325 1 1 12 LEU HG H 141.903 11.886 9.056 1.00 . A A . 12 LEU HG 1 1
19 53326 1 1 12 LEU N N 140.362 13.720 10.624 1.00 . A A . 12 LEU N 1 1
19 53327 1 1 12 LEU O O 141.658 14.866 12.892 1.00 . A A . 12 LEU O 1 1
19 53328 1 1 13 GLU C C 143.083 13.950 15.408 1.00 . A A . 13 GLU C 1 1
19 53329 1 1 13 GLU CA C 141.619 13.542 15.234 1.00 . A A . 13 GLU CA 1 1
19 53330 1 1 13 GLU CB C 141.237 12.532 16.318 1.00 . A A . 13 GLU CB 1 1
19 53331 1 1 13 GLU CD C 139.108 11.230 16.410 1.00 . A A . 13 GLU CD 1 1
19 53332 1 1 13 GLU CG C 139.733 12.615 16.586 1.00 . A A . 13 GLU CG 1 1
19 53333 1 1 13 GLU H H 141.327 11.951 13.810 1.00 . A A . 13 GLU H 1 1
19 53334 1 1 13 GLU HA H 140.988 14.415 15.310 1.00 . A A . 13 GLU HA 1 1
19 53335 1 1 13 GLU HB2 H 141.490 11.536 15.985 1.00 . A A . 13 GLU HB2 1 1
19 53336 1 1 13 GLU HB3 H 141.775 12.757 17.226 1.00 . A A . 13 GLU HB3 1 1
19 53337 1 1 13 GLU HG2 H 139.566 12.961 17.595 1.00 . A A . 13 GLU HG2 1 1
19 53338 1 1 13 GLU HG3 H 139.281 13.304 15.890 1.00 . A A . 13 GLU HG3 1 1
19 53339 1 1 13 GLU N N 141.453 12.920 13.890 1.00 . A A . 13 GLU N 1 1
19 53340 1 1 13 GLU O O 143.419 14.774 16.234 1.00 . A A . 13 GLU O 1 1
19 53341 1 1 13 GLU OE1 O 139.826 10.255 16.553 1.00 . A A . 13 GLU OE1 1 1
19 53342 1 1 13 GLU OE2 O 137.921 11.168 16.134 1.00 . A A . 13 GLU OE2 1 1
19 53343 1 1 14 LYS C C 145.950 13.892 13.295 1.00 . A A . 14 LYS C 1 1
19 53344 1 1 14 LYS CA C 145.399 13.716 14.714 1.00 . A A . 14 LYS CA 1 1
19 53345 1 1 14 LYS CB C 146.149 12.576 15.409 1.00 . A A . 14 LYS CB 1 1
19 53346 1 1 14 LYS CD C 146.398 11.285 17.530 1.00 . A A . 14 LYS CD 1 1
19 53347 1 1 14 LYS CE C 146.703 11.700 18.971 1.00 . A A . 14 LYS CE 1 1
19 53348 1 1 14 LYS CG C 145.613 12.396 16.830 1.00 . A A . 14 LYS CG 1 1
19 53349 1 1 14 LYS H H 143.650 12.718 13.963 1.00 . A A . 14 LYS H 1 1
19 53350 1 1 14 LYS HA H 145.524 14.627 15.278 1.00 . A A . 14 LYS HA 1 1
19 53351 1 1 14 LYS HB2 H 146.007 11.661 14.852 1.00 . A A . 14 LYS HB2 1 1
19 53352 1 1 14 LYS HB3 H 147.202 12.812 15.451 1.00 . A A . 14 LYS HB3 1 1
19 53353 1 1 14 LYS HD2 H 145.813 10.377 17.533 1.00 . A A . 14 LYS HD2 1 1
19 53354 1 1 14 LYS HD3 H 147.326 11.114 17.005 1.00 . A A . 14 LYS HD3 1 1
19 53355 1 1 14 LYS HE2 H 146.794 12.775 19.024 1.00 . A A . 14 LYS HE2 1 1
19 53356 1 1 14 LYS HE3 H 145.904 11.373 19.618 1.00 . A A . 14 LYS HE3 1 1
19 53357 1 1 14 LYS HG2 H 145.728 13.321 17.380 1.00 . A A . 14 LYS HG2 1 1
19 53358 1 1 14 LYS HG3 H 144.570 12.126 16.792 1.00 . A A . 14 LYS HG3 1 1
19 53359 1 1 14 LYS HZ1 H 148.659 11.081 18.615 1.00 . A A . 14 LYS HZ1 1 1
19 53360 1 1 14 LYS HZ2 H 148.380 11.609 20.203 1.00 . A A . 14 LYS HZ2 1 1
19 53361 1 1 14 LYS HZ3 H 147.804 10.091 19.701 1.00 . A A . 14 LYS HZ3 1 1
19 53362 1 1 14 LYS N N 143.952 13.375 14.623 1.00 . A A . 14 LYS N 1 1
19 53363 1 1 14 LYS NZ N 147.984 11.073 19.405 1.00 . A A . 14 LYS NZ 1 1
19 53364 1 1 14 LYS O O 146.107 12.926 12.574 1.00 . A A . 14 LYS O 1 1
19 53365 1 1 15 PRO C C 148.219 15.094 11.474 1.00 . A A . 15 PRO C 1 1
19 53366 1 1 15 PRO CA C 146.734 15.445 11.586 1.00 . A A . 15 PRO CA 1 1
19 53367 1 1 15 PRO CB C 146.519 16.956 11.472 1.00 . A A . 15 PRO CB 1 1
19 53368 1 1 15 PRO CD C 146.030 16.293 13.803 1.00 . A A . 15 PRO CD 1 1
19 53369 1 1 15 PRO CG C 146.422 17.492 12.919 1.00 . A A . 15 PRO CG 1 1
19 53370 1 1 15 PRO HA H 146.166 14.936 10.824 1.00 . A A . 15 PRO HA 1 1
19 53371 1 1 15 PRO HB2 H 147.357 17.410 10.960 1.00 . A A . 15 PRO HB2 1 1
19 53372 1 1 15 PRO HB3 H 145.603 17.163 10.945 1.00 . A A . 15 PRO HB3 1 1
19 53373 1 1 15 PRO HD2 H 146.680 16.232 14.665 1.00 . A A . 15 PRO HD2 1 1
19 53374 1 1 15 PRO HD3 H 144.998 16.369 14.110 1.00 . A A . 15 PRO HD3 1 1
19 53375 1 1 15 PRO HG2 H 147.377 17.891 13.232 1.00 . A A . 15 PRO HG2 1 1
19 53376 1 1 15 PRO HG3 H 145.661 18.255 12.982 1.00 . A A . 15 PRO HG3 1 1
19 53377 1 1 15 PRO N N 146.215 15.119 12.925 1.00 . A A . 15 PRO N 1 1
19 53378 1 1 15 PRO O O 148.922 14.989 12.459 1.00 . A A . 15 PRO O 1 1
19 53379 1 1 16 VAL C C 150.753 15.527 9.069 1.00 . A A . 16 VAL C 1 1
19 53380 1 1 16 VAL CA C 150.135 14.574 10.086 1.00 . A A . 16 VAL CA 1 1
19 53381 1 1 16 VAL CB C 150.262 13.127 9.608 1.00 . A A . 16 VAL CB 1 1
19 53382 1 1 16 VAL CG1 C 151.692 12.865 9.131 1.00 . A A . 16 VAL CG1 1 1
19 53383 1 1 16 VAL CG2 C 149.937 12.185 10.769 1.00 . A A . 16 VAL CG2 1 1
19 53384 1 1 16 VAL H H 148.112 15.007 9.494 1.00 . A A . 16 VAL H 1 1
19 53385 1 1 16 VAL HA H 150.655 14.688 11.015 1.00 . A A . 16 VAL HA 1 1
19 53386 1 1 16 VAL HB H 149.572 12.953 8.800 1.00 . A A . 16 VAL HB 1 1
19 53387 1 1 16 VAL HG11 H 151.965 13.596 8.386 1.00 . A A . 16 VAL HG11 1 1
19 53388 1 1 16 VAL HG12 H 152.370 12.935 9.969 1.00 . A A . 16 VAL HG12 1 1
19 53389 1 1 16 VAL HG13 H 151.751 11.876 8.702 1.00 . A A . 16 VAL HG13 1 1
19 53390 1 1 16 VAL HG21 H 150.591 12.400 11.601 1.00 . A A . 16 VAL HG21 1 1
19 53391 1 1 16 VAL HG22 H 148.910 12.326 11.072 1.00 . A A . 16 VAL HG22 1 1
19 53392 1 1 16 VAL HG23 H 150.082 11.163 10.452 1.00 . A A . 16 VAL HG23 1 1
19 53393 1 1 16 VAL N N 148.699 14.915 10.273 1.00 . A A . 16 VAL N 1 1
19 53394 1 1 16 VAL O O 150.805 15.252 7.887 1.00 . A A . 16 VAL O 1 1
19 53395 1 1 17 ALA C C 152.835 16.881 7.707 1.00 . A A . 17 ALA C 1 1
19 53396 1 1 17 ALA CA C 151.857 17.625 8.609 1.00 . A A . 17 ALA CA 1 1
19 53397 1 1 17 ALA CB C 152.605 18.684 9.417 1.00 . A A . 17 ALA CB 1 1
19 53398 1 1 17 ALA H H 151.180 16.844 10.493 1.00 . A A . 17 ALA H 1 1
19 53399 1 1 17 ALA HA H 151.095 18.096 8.006 1.00 . A A . 17 ALA HA 1 1
19 53400 1 1 17 ALA HB1 H 152.529 18.454 10.469 1.00 . A A . 17 ALA HB1 1 1
19 53401 1 1 17 ALA HB2 H 153.644 18.693 9.124 1.00 . A A . 17 ALA HB2 1 1
19 53402 1 1 17 ALA HB3 H 152.169 19.654 9.228 1.00 . A A . 17 ALA HB3 1 1
19 53403 1 1 17 ALA N N 151.230 16.649 9.533 1.00 . A A . 17 ALA N 1 1
19 53404 1 1 17 ALA O O 153.621 16.072 8.160 1.00 . A A . 17 ALA O 1 1
19 53405 1 1 18 GLY C C 152.961 15.220 4.920 1.00 . A A . 18 GLY C 1 1
19 53406 1 1 18 GLY CA C 153.697 16.423 5.504 1.00 . A A . 18 GLY CA 1 1
19 53407 1 1 18 GLY H H 152.132 17.778 6.088 1.00 . A A . 18 GLY H 1 1
19 53408 1 1 18 GLY HA2 H 153.995 17.091 4.709 1.00 . A A . 18 GLY HA2 1 1
19 53409 1 1 18 GLY HA3 H 154.569 16.083 6.041 1.00 . A A . 18 GLY HA3 1 1
19 53410 1 1 18 GLY N N 152.782 17.133 6.434 1.00 . A A . 18 GLY N 1 1
19 53411 1 1 18 GLY O O 153.272 14.758 3.840 1.00 . A A . 18 GLY O 1 1
19 53412 1 1 19 ALA C C 150.952 13.736 3.604 1.00 . A A . 19 ALA C 1 1
19 53413 1 1 19 ALA CA C 151.222 13.536 5.099 1.00 . A A . 19 ALA CA 1 1
19 53414 1 1 19 ALA CB C 149.892 13.411 5.843 1.00 . A A . 19 ALA CB 1 1
19 53415 1 1 19 ALA H H 151.742 15.096 6.502 1.00 . A A . 19 ALA H 1 1
19 53416 1 1 19 ALA HA H 151.804 12.637 5.245 1.00 . A A . 19 ALA HA 1 1
19 53417 1 1 19 ALA HB1 H 149.563 14.391 6.156 1.00 . A A . 19 ALA HB1 1 1
19 53418 1 1 19 ALA HB2 H 149.153 12.976 5.186 1.00 . A A . 19 ALA HB2 1 1
19 53419 1 1 19 ALA HB3 H 150.020 12.780 6.709 1.00 . A A . 19 ALA HB3 1 1
19 53420 1 1 19 ALA N N 151.980 14.708 5.626 1.00 . A A . 19 ALA N 1 1
19 53421 1 1 19 ALA O O 150.971 14.849 3.118 1.00 . A A . 19 ALA O 1 1
19 53422 1 1 20 PRO C C 149.004 13.105 1.182 1.00 . A A . 20 PRO C 1 1
19 53423 1 1 20 PRO CA C 150.448 12.674 1.467 1.00 . A A . 20 PRO CA 1 1
19 53424 1 1 20 PRO CB C 150.682 11.228 1.033 1.00 . A A . 20 PRO CB 1 1
19 53425 1 1 20 PRO CD C 150.694 11.298 3.508 1.00 . A A . 20 PRO CD 1 1
19 53426 1 1 20 PRO CG C 150.515 10.359 2.301 1.00 . A A . 20 PRO CG 1 1
19 53427 1 1 20 PRO HA H 151.144 13.321 0.966 1.00 . A A . 20 PRO HA 1 1
19 53428 1 1 20 PRO HB2 H 149.956 10.944 0.285 1.00 . A A . 20 PRO HB2 1 1
19 53429 1 1 20 PRO HB3 H 151.682 11.114 0.644 1.00 . A A . 20 PRO HB3 1 1
19 53430 1 1 20 PRO HD2 H 149.862 11.194 4.193 1.00 . A A . 20 PRO HD2 1 1
19 53431 1 1 20 PRO HD3 H 151.627 11.095 4.010 1.00 . A A . 20 PRO HD3 1 1
19 53432 1 1 20 PRO HG2 H 149.529 9.919 2.313 1.00 . A A . 20 PRO HG2 1 1
19 53433 1 1 20 PRO HG3 H 151.268 9.588 2.324 1.00 . A A . 20 PRO HG3 1 1
19 53434 1 1 20 PRO N N 150.716 12.650 2.915 1.00 . A A . 20 PRO N 1 1
19 53435 1 1 20 PRO O O 148.070 12.650 1.813 1.00 . A A . 20 PRO O 1 1
19 53436 1 1 21 GLN C C 146.495 13.255 -0.179 1.00 . A A . 21 GLN C 1 1
19 53437 1 1 21 GLN CA C 147.451 14.446 -0.124 1.00 . A A . 21 GLN CA 1 1
19 53438 1 1 21 GLN CB C 147.486 15.135 -1.489 1.00 . A A . 21 GLN CB 1 1
19 53439 1 1 21 GLN CD C 147.864 17.603 -1.591 1.00 . A A . 21 GLN CD 1 1
19 53440 1 1 21 GLN CG C 148.546 16.238 -1.476 1.00 . A A . 21 GLN CG 1 1
19 53441 1 1 21 GLN H H 149.587 14.322 -0.262 1.00 . A A . 21 GLN H 1 1
19 53442 1 1 21 GLN HA H 147.110 15.147 0.622 1.00 . A A . 21 GLN HA 1 1
19 53443 1 1 21 GLN HB2 H 147.728 14.410 -2.252 1.00 . A A . 21 GLN HB2 1 1
19 53444 1 1 21 GLN HB3 H 146.520 15.570 -1.698 1.00 . A A . 21 GLN HB3 1 1
19 53445 1 1 21 GLN HE21 H 146.461 17.174 -0.252 1.00 . A A . 21 GLN HE21 1 1
19 53446 1 1 21 GLN HE22 H 146.364 18.726 -0.932 1.00 . A A . 21 GLN HE22 1 1
19 53447 1 1 21 GLN HG2 H 149.104 16.190 -0.553 1.00 . A A . 21 GLN HG2 1 1
19 53448 1 1 21 GLN HG3 H 149.217 16.103 -2.310 1.00 . A A . 21 GLN HG3 1 1
19 53449 1 1 21 GLN N N 148.820 13.977 0.227 1.00 . A A . 21 GLN N 1 1
19 53450 1 1 21 GLN NE2 N 146.808 17.856 -0.865 1.00 . A A . 21 GLN NE2 1 1
19 53451 1 1 21 GLN O O 145.301 13.405 -0.017 1.00 . A A . 21 GLN O 1 1
19 53452 1 1 21 GLN OE1 O 148.294 18.449 -2.349 1.00 . A A . 21 GLN OE1 1 1
19 53453 1 1 22 VAL C C 146.875 9.658 0.013 1.00 . A A . 22 VAL C 1 1
19 53454 1 1 22 VAL CA C 146.102 10.888 -0.458 1.00 . A A . 22 VAL CA 1 1
19 53455 1 1 22 VAL CB C 145.606 10.674 -1.888 1.00 . A A . 22 VAL CB 1 1
19 53456 1 1 22 VAL CG1 C 144.950 9.296 -2.001 1.00 . A A . 22 VAL CG1 1 1
19 53457 1 1 22 VAL CG2 C 144.581 11.756 -2.235 1.00 . A A . 22 VAL CG2 1 1
19 53458 1 1 22 VAL H H 147.969 11.956 -0.541 1.00 . A A . 22 VAL H 1 1
19 53459 1 1 22 VAL HA H 145.258 11.051 0.195 1.00 . A A . 22 VAL HA 1 1
19 53460 1 1 22 VAL HB H 146.440 10.733 -2.571 1.00 . A A . 22 VAL HB 1 1
19 53461 1 1 22 VAL HG11 H 144.448 9.060 -1.074 1.00 . A A . 22 VAL HG11 1 1
19 53462 1 1 22 VAL HG12 H 144.230 9.305 -2.807 1.00 . A A . 22 VAL HG12 1 1
19 53463 1 1 22 VAL HG13 H 145.706 8.553 -2.201 1.00 . A A . 22 VAL HG13 1 1
19 53464 1 1 22 VAL HG21 H 144.171 12.169 -1.325 1.00 . A A . 22 VAL HG21 1 1
19 53465 1 1 22 VAL HG22 H 145.062 12.539 -2.801 1.00 . A A . 22 VAL HG22 1 1
19 53466 1 1 22 VAL HG23 H 143.786 11.322 -2.824 1.00 . A A . 22 VAL HG23 1 1
19 53467 1 1 22 VAL N N 147.001 12.070 -0.407 1.00 . A A . 22 VAL N 1 1
19 53468 1 1 22 VAL O O 147.354 8.871 -0.780 1.00 . A A . 22 VAL O 1 1
19 53469 1 1 23 LEU C C 146.884 7.071 1.574 1.00 . A A . 23 LEU C 1 1
19 53470 1 1 23 LEU CA C 147.746 8.309 1.812 1.00 . A A . 23 LEU CA 1 1
19 53471 1 1 23 LEU CB C 148.012 8.480 3.315 1.00 . A A . 23 LEU CB 1 1
19 53472 1 1 23 LEU CD1 C 149.212 7.184 5.092 1.00 . A A . 23 LEU CD1 1 1
19 53473 1 1 23 LEU CD2 C 149.797 6.773 2.712 1.00 . A A . 23 LEU CD2 1 1
19 53474 1 1 23 LEU CG C 149.356 7.839 3.723 1.00 . A A . 23 LEU CG 1 1
19 53475 1 1 23 LEU H H 146.616 10.128 1.924 1.00 . A A . 23 LEU H 1 1
19 53476 1 1 23 LEU HA H 148.676 8.213 1.282 1.00 . A A . 23 LEU HA 1 1
19 53477 1 1 23 LEU HB2 H 148.035 9.533 3.555 1.00 . A A . 23 LEU HB2 1 1
19 53478 1 1 23 LEU HB3 H 147.216 8.009 3.870 1.00 . A A . 23 LEU HB3 1 1
19 53479 1 1 23 LEU HD11 H 148.166 7.139 5.360 1.00 . A A . 23 LEU HD11 1 1
19 53480 1 1 23 LEU HD12 H 149.618 6.184 5.057 1.00 . A A . 23 LEU HD12 1 1
19 53481 1 1 23 LEU HD13 H 149.748 7.766 5.827 1.00 . A A . 23 LEU HD13 1 1
19 53482 1 1 23 LEU HD21 H 148.951 6.163 2.442 1.00 . A A . 23 LEU HD21 1 1
19 53483 1 1 23 LEU HD22 H 150.192 7.254 1.829 1.00 . A A . 23 LEU HD22 1 1
19 53484 1 1 23 LEU HD23 H 150.562 6.153 3.156 1.00 . A A . 23 LEU HD23 1 1
19 53485 1 1 23 LEU HG H 150.111 8.610 3.781 1.00 . A A . 23 LEU HG 1 1
19 53486 1 1 23 LEU N N 147.004 9.486 1.300 1.00 . A A . 23 LEU N 1 1
19 53487 1 1 23 LEU O O 145.744 7.017 1.984 1.00 . A A . 23 LEU O 1 1
19 53488 1 1 24 GLU C C 147.084 3.724 1.525 1.00 . A A . 24 GLU C 1 1
19 53489 1 1 24 GLU CA C 146.596 4.867 0.640 1.00 . A A . 24 GLU CA 1 1
19 53490 1 1 24 GLU CB C 146.724 4.468 -0.832 1.00 . A A . 24 GLU CB 1 1
19 53491 1 1 24 GLU CD C 145.665 4.914 -3.054 1.00 . A A . 24 GLU CD 1 1
19 53492 1 1 24 GLU CG C 145.407 4.765 -1.554 1.00 . A A . 24 GLU CG 1 1
19 53493 1 1 24 GLU H H 148.326 6.149 0.576 1.00 . A A . 24 GLU H 1 1
19 53494 1 1 24 GLU HA H 145.561 5.072 0.865 1.00 . A A . 24 GLU HA 1 1
19 53495 1 1 24 GLU HB2 H 147.522 5.033 -1.291 1.00 . A A . 24 GLU HB2 1 1
19 53496 1 1 24 GLU HB3 H 146.941 3.414 -0.904 1.00 . A A . 24 GLU HB3 1 1
19 53497 1 1 24 GLU HG2 H 144.715 3.954 -1.386 1.00 . A A . 24 GLU HG2 1 1
19 53498 1 1 24 GLU HG3 H 144.987 5.684 -1.170 1.00 . A A . 24 GLU HG3 1 1
19 53499 1 1 24 GLU N N 147.407 6.086 0.906 1.00 . A A . 24 GLU N 1 1
19 53500 1 1 24 GLU O O 148.247 3.373 1.529 1.00 . A A . 24 GLU O 1 1
19 53501 1 1 24 GLU OE1 O 146.761 5.312 -3.411 1.00 . A A . 24 GLU OE1 1 1
19 53502 1 1 24 GLU OE2 O 144.759 4.631 -3.822 1.00 . A A . 24 GLU OE2 1 1
19 53503 1 1 25 PHE C C 145.861 0.751 2.703 1.00 . A A . 25 PHE C 1 1
19 53504 1 1 25 PHE CA C 146.578 2.018 3.167 1.00 . A A . 25 PHE CA 1 1
19 53505 1 1 25 PHE CB C 146.165 2.356 4.599 1.00 . A A . 25 PHE CB 1 1
19 53506 1 1 25 PHE CD1 C 148.556 2.447 5.377 1.00 . A A . 25 PHE CD1 1 1
19 53507 1 1 25 PHE CD2 C 147.105 4.333 5.837 1.00 . A A . 25 PHE CD2 1 1
19 53508 1 1 25 PHE CE1 C 149.614 3.106 6.012 1.00 . A A . 25 PHE CE1 1 1
19 53509 1 1 25 PHE CE2 C 148.161 4.991 6.475 1.00 . A A . 25 PHE CE2 1 1
19 53510 1 1 25 PHE CG C 147.303 3.062 5.290 1.00 . A A . 25 PHE CG 1 1
19 53511 1 1 25 PHE CZ C 149.417 4.378 6.561 1.00 . A A . 25 PHE CZ 1 1
19 53512 1 1 25 PHE H H 145.261 3.446 2.250 1.00 . A A . 25 PHE H 1 1
19 53513 1 1 25 PHE HA H 147.646 1.868 3.122 1.00 . A A . 25 PHE HA 1 1
19 53514 1 1 25 PHE HB2 H 145.300 3.006 4.578 1.00 . A A . 25 PHE HB2 1 1
19 53515 1 1 25 PHE HB3 H 145.923 1.451 5.132 1.00 . A A . 25 PHE HB3 1 1
19 53516 1 1 25 PHE HD1 H 148.708 1.465 4.954 1.00 . A A . 25 PHE HD1 1 1
19 53517 1 1 25 PHE HD2 H 146.136 4.805 5.769 1.00 . A A . 25 PHE HD2 1 1
19 53518 1 1 25 PHE HE1 H 150.583 2.632 6.081 1.00 . A A . 25 PHE HE1 1 1
19 53519 1 1 25 PHE HE2 H 148.010 5.973 6.897 1.00 . A A . 25 PHE HE2 1 1
19 53520 1 1 25 PHE HZ H 150.232 4.888 7.050 1.00 . A A . 25 PHE HZ 1 1
19 53521 1 1 25 PHE N N 146.193 3.141 2.274 1.00 . A A . 25 PHE N 1 1
19 53522 1 1 25 PHE O O 144.658 0.630 2.824 1.00 . A A . 25 PHE O 1 1
19 53523 1 1 26 PHE C C 146.908 -2.612 1.784 1.00 . A A . 26 PHE C 1 1
19 53524 1 1 26 PHE CA C 145.925 -1.439 1.685 1.00 . A A . 26 PHE CA 1 1
19 53525 1 1 26 PHE CB C 145.478 -1.244 0.222 1.00 . A A . 26 PHE CB 1 1
19 53526 1 1 26 PHE CD1 C 147.823 -1.056 -0.699 1.00 . A A . 26 PHE CD1 1 1
19 53527 1 1 26 PHE CD2 C 146.330 -2.713 -1.651 1.00 . A A . 26 PHE CD2 1 1
19 53528 1 1 26 PHE CE1 C 148.833 -1.461 -1.580 1.00 . A A . 26 PHE CE1 1 1
19 53529 1 1 26 PHE CE2 C 147.339 -3.117 -2.531 1.00 . A A . 26 PHE CE2 1 1
19 53530 1 1 26 PHE CG C 146.571 -1.680 -0.734 1.00 . A A . 26 PHE CG 1 1
19 53531 1 1 26 PHE CZ C 148.591 -2.491 -2.496 1.00 . A A . 26 PHE CZ 1 1
19 53532 1 1 26 PHE H H 147.553 -0.077 2.067 1.00 . A A . 26 PHE H 1 1
19 53533 1 1 26 PHE HA H 145.057 -1.643 2.301 1.00 . A A . 26 PHE HA 1 1
19 53534 1 1 26 PHE HB2 H 144.588 -1.826 0.035 1.00 . A A . 26 PHE HB2 1 1
19 53535 1 1 26 PHE HB3 H 145.258 -0.200 0.056 1.00 . A A . 26 PHE HB3 1 1
19 53536 1 1 26 PHE HD1 H 148.012 -0.263 0.007 1.00 . A A . 26 PHE HD1 1 1
19 53537 1 1 26 PHE HD2 H 145.365 -3.199 -1.678 1.00 . A A . 26 PHE HD2 1 1
19 53538 1 1 26 PHE HE1 H 149.800 -0.979 -1.552 1.00 . A A . 26 PHE HE1 1 1
19 53539 1 1 26 PHE HE2 H 147.153 -3.912 -3.239 1.00 . A A . 26 PHE HE2 1 1
19 53540 1 1 26 PHE HZ H 149.370 -2.805 -3.176 1.00 . A A . 26 PHE HZ 1 1
19 53541 1 1 26 PHE N N 146.584 -0.192 2.163 1.00 . A A . 26 PHE N 1 1
19 53542 1 1 26 PHE O O 148.094 -2.461 1.570 1.00 . A A . 26 PHE O 1 1
19 53543 1 1 27 SER C C 146.777 -6.067 1.271 1.00 . A A . 27 SER C 1 1
19 53544 1 1 27 SER CA C 147.320 -4.960 2.179 1.00 . A A . 27 SER CA 1 1
19 53545 1 1 27 SER CB C 147.358 -5.452 3.625 1.00 . A A . 27 SER CB 1 1
19 53546 1 1 27 SER H H 145.461 -3.883 2.246 1.00 . A A . 27 SER H 1 1
19 53547 1 1 27 SER HA H 148.315 -4.685 1.861 1.00 . A A . 27 SER HA 1 1
19 53548 1 1 27 SER HB2 H 147.898 -6.382 3.677 1.00 . A A . 27 SER HB2 1 1
19 53549 1 1 27 SER HB3 H 147.857 -4.715 4.241 1.00 . A A . 27 SER HB3 1 1
19 53550 1 1 27 SER HG H 146.050 -6.335 4.762 1.00 . A A . 27 SER HG 1 1
19 53551 1 1 27 SER N N 146.421 -3.780 2.087 1.00 . A A . 27 SER N 1 1
19 53552 1 1 27 SER O O 145.941 -5.828 0.422 1.00 . A A . 27 SER O 1 1
19 53553 1 1 27 SER OG O 146.029 -5.653 4.087 1.00 . A A . 27 SER OG 1 1
19 53554 1 1 28 PHE C C 146.048 -9.410 1.520 1.00 . A A . 28 PHE C 1 1
19 53555 1 1 28 PHE CA C 146.719 -8.391 0.607 1.00 . A A . 28 PHE CA 1 1
19 53556 1 1 28 PHE CB C 147.870 -9.080 -0.129 1.00 . A A . 28 PHE CB 1 1
19 53557 1 1 28 PHE CD1 C 148.623 -6.784 -0.846 1.00 . A A . 28 PHE CD1 1 1
19 53558 1 1 28 PHE CD2 C 150.299 -8.480 -0.400 1.00 . A A . 28 PHE CD2 1 1
19 53559 1 1 28 PHE CE1 C 149.633 -5.871 -1.167 1.00 . A A . 28 PHE CE1 1 1
19 53560 1 1 28 PHE CE2 C 151.310 -7.568 -0.720 1.00 . A A . 28 PHE CE2 1 1
19 53561 1 1 28 PHE CG C 148.955 -8.087 -0.461 1.00 . A A . 28 PHE CG 1 1
19 53562 1 1 28 PHE CZ C 150.978 -6.262 -1.104 1.00 . A A . 28 PHE CZ 1 1
19 53563 1 1 28 PHE H H 147.889 -7.452 2.149 1.00 . A A . 28 PHE H 1 1
19 53564 1 1 28 PHE HA H 146.003 -8.010 -0.106 1.00 . A A . 28 PHE HA 1 1
19 53565 1 1 28 PHE HB2 H 148.280 -9.858 0.500 1.00 . A A . 28 PHE HB2 1 1
19 53566 1 1 28 PHE HB3 H 147.497 -9.520 -1.042 1.00 . A A . 28 PHE HB3 1 1
19 53567 1 1 28 PHE HD1 H 147.587 -6.482 -0.892 1.00 . A A . 28 PHE HD1 1 1
19 53568 1 1 28 PHE HD2 H 150.553 -9.487 -0.104 1.00 . A A . 28 PHE HD2 1 1
19 53569 1 1 28 PHE HE1 H 149.376 -4.867 -1.467 1.00 . A A . 28 PHE HE1 1 1
19 53570 1 1 28 PHE HE2 H 152.345 -7.873 -0.675 1.00 . A A . 28 PHE HE2 1 1
19 53571 1 1 28 PHE HZ H 151.758 -5.557 -1.354 1.00 . A A . 28 PHE HZ 1 1
19 53572 1 1 28 PHE N N 147.229 -7.276 1.451 1.00 . A A . 28 PHE N 1 1
19 53573 1 1 28 PHE O O 146.412 -10.566 1.543 1.00 . A A . 28 PHE O 1 1
19 53574 1 1 29 PHE C C 142.917 -9.715 3.242 1.00 . A A . 29 PHE C 1 1
19 53575 1 1 29 PHE CA C 144.431 -9.948 3.218 1.00 . A A . 29 PHE CA 1 1
19 53576 1 1 29 PHE CB C 144.997 -9.737 4.627 1.00 . A A . 29 PHE CB 1 1
19 53577 1 1 29 PHE CD1 C 147.426 -10.231 4.155 1.00 . A A . 29 PHE CD1 1 1
19 53578 1 1 29 PHE CD2 C 146.208 -11.687 5.663 1.00 . A A . 29 PHE CD2 1 1
19 53579 1 1 29 PHE CE1 C 148.578 -11.005 4.341 1.00 . A A . 29 PHE CE1 1 1
19 53580 1 1 29 PHE CE2 C 147.359 -12.460 5.849 1.00 . A A . 29 PHE CE2 1 1
19 53581 1 1 29 PHE CG C 146.240 -10.573 4.817 1.00 . A A . 29 PHE CG 1 1
19 53582 1 1 29 PHE CZ C 148.545 -12.120 5.188 1.00 . A A . 29 PHE CZ 1 1
19 53583 1 1 29 PHE H H 144.819 -8.049 2.279 1.00 . A A . 29 PHE H 1 1
19 53584 1 1 29 PHE HA H 144.635 -10.958 2.894 1.00 . A A . 29 PHE HA 1 1
19 53585 1 1 29 PHE HB2 H 145.244 -8.695 4.760 1.00 . A A . 29 PHE HB2 1 1
19 53586 1 1 29 PHE HB3 H 144.260 -10.025 5.357 1.00 . A A . 29 PHE HB3 1 1
19 53587 1 1 29 PHE HD1 H 147.452 -9.372 3.501 1.00 . A A . 29 PHE HD1 1 1
19 53588 1 1 29 PHE HD2 H 145.293 -11.950 6.174 1.00 . A A . 29 PHE HD2 1 1
19 53589 1 1 29 PHE HE1 H 149.494 -10.742 3.832 1.00 . A A . 29 PHE HE1 1 1
19 53590 1 1 29 PHE HE2 H 147.333 -13.319 6.503 1.00 . A A . 29 PHE HE2 1 1
19 53591 1 1 29 PHE HZ H 149.433 -12.716 5.333 1.00 . A A . 29 PHE HZ 1 1
19 53592 1 1 29 PHE N N 145.089 -8.990 2.293 1.00 . A A . 29 PHE N 1 1
19 53593 1 1 29 PHE O O 142.199 -10.372 3.970 1.00 . A A . 29 PHE O 1 1
19 53594 1 1 30 CYS C C 140.336 -8.945 1.129 1.00 . A A . 30 CYS C 1 1
19 53595 1 1 30 CYS CA C 140.939 -8.555 2.481 1.00 . A A . 30 CYS CA 1 1
19 53596 1 1 30 CYS CB C 140.662 -7.076 2.755 1.00 . A A . 30 CYS CB 1 1
19 53597 1 1 30 CYS H H 142.996 -8.257 1.876 1.00 . A A . 30 CYS H 1 1
19 53598 1 1 30 CYS HA H 140.489 -9.154 3.260 1.00 . A A . 30 CYS HA 1 1
19 53599 1 1 30 CYS HB2 H 141.589 -6.526 2.723 1.00 . A A . 30 CYS HB2 1 1
19 53600 1 1 30 CYS HB3 H 139.989 -6.690 2.004 1.00 . A A . 30 CYS HB3 1 1
19 53601 1 1 30 CYS HG H 140.593 -7.066 5.048 1.00 . A A . 30 CYS HG 1 1
19 53602 1 1 30 CYS N N 142.413 -8.793 2.464 1.00 . A A . 30 CYS N 1 1
19 53603 1 1 30 CYS O O 141.053 -9.237 0.192 1.00 . A A . 30 CYS O 1 1
19 53604 1 1 30 CYS SG S 139.913 -6.896 4.392 1.00 . A A . 30 CYS SG 1 1
19 53605 1 1 31 PRO C C 138.397 -8.095 -1.132 1.00 . A A . 31 PRO C 1 1
19 53606 1 1 31 PRO CA C 138.287 -9.262 -0.156 1.00 . A A . 31 PRO CA 1 1
19 53607 1 1 31 PRO CB C 136.849 -9.463 0.328 1.00 . A A . 31 PRO CB 1 1
19 53608 1 1 31 PRO CD C 138.169 -8.558 2.214 1.00 . A A . 31 PRO CD 1 1
19 53609 1 1 31 PRO CG C 136.734 -8.705 1.671 1.00 . A A . 31 PRO CG 1 1
19 53610 1 1 31 PRO HA H 138.665 -10.170 -0.598 1.00 . A A . 31 PRO HA 1 1
19 53611 1 1 31 PRO HB2 H 136.154 -9.055 -0.394 1.00 . A A . 31 PRO HB2 1 1
19 53612 1 1 31 PRO HB3 H 136.651 -10.512 0.485 1.00 . A A . 31 PRO HB3 1 1
19 53613 1 1 31 PRO HD2 H 138.356 -7.538 2.518 1.00 . A A . 31 PRO HD2 1 1
19 53614 1 1 31 PRO HD3 H 138.333 -9.236 3.037 1.00 . A A . 31 PRO HD3 1 1
19 53615 1 1 31 PRO HG2 H 136.294 -7.730 1.509 1.00 . A A . 31 PRO HG2 1 1
19 53616 1 1 31 PRO HG3 H 136.136 -9.270 2.368 1.00 . A A . 31 PRO HG3 1 1
19 53617 1 1 31 PRO N N 139.027 -8.927 1.070 1.00 . A A . 31 PRO N 1 1
19 53618 1 1 31 PRO O O 138.762 -8.260 -2.280 1.00 . A A . 31 PRO O 1 1
19 53619 1 1 32 HIS C C 139.747 -5.463 -1.747 1.00 . A A . 32 HIS C 1 1
19 53620 1 1 32 HIS CA C 138.254 -5.726 -1.558 1.00 . A A . 32 HIS CA 1 1
19 53621 1 1 32 HIS CB C 137.587 -4.510 -0.907 1.00 . A A . 32 HIS CB 1 1
19 53622 1 1 32 HIS CD2 C 134.991 -4.939 -0.868 1.00 . A A . 32 HIS CD2 1 1
19 53623 1 1 32 HIS CE1 C 134.817 -5.642 1.174 1.00 . A A . 32 HIS CE1 1 1
19 53624 1 1 32 HIS CG C 136.255 -4.914 -0.331 1.00 . A A . 32 HIS CG 1 1
19 53625 1 1 32 HIS H H 137.858 -6.792 0.265 1.00 . A A . 32 HIS H 1 1
19 53626 1 1 32 HIS HA H 137.795 -5.932 -2.516 1.00 . A A . 32 HIS HA 1 1
19 53627 1 1 32 HIS HB2 H 138.221 -4.132 -0.119 1.00 . A A . 32 HIS HB2 1 1
19 53628 1 1 32 HIS HB3 H 137.438 -3.740 -1.650 1.00 . A A . 32 HIS HB3 1 1
19 53629 1 1 32 HIS HD1 H 136.841 -5.470 1.628 1.00 . A A . 32 HIS HD1 1 1
19 53630 1 1 32 HIS HD2 H 134.738 -4.644 -1.877 1.00 . A A . 32 HIS HD2 1 1
19 53631 1 1 32 HIS HE1 H 134.413 -6.013 2.104 1.00 . A A . 32 HIS HE1 1 1
19 53632 1 1 32 HIS N N 138.122 -6.908 -0.671 1.00 . A A . 32 HIS N 1 1
19 53633 1 1 32 HIS ND1 N 136.120 -5.368 0.973 1.00 . A A . 32 HIS ND1 1 1
19 53634 1 1 32 HIS NE2 N 134.086 -5.398 0.085 1.00 . A A . 32 HIS NE2 1 1
19 53635 1 1 32 HIS O O 140.177 -4.912 -2.738 1.00 . A A . 32 HIS O 1 1
19 53636 1 1 33 CYS C C 142.460 -6.106 -2.311 1.00 . A A . 33 CYS C 1 1
19 53637 1 1 33 CYS CA C 142.013 -5.681 -0.914 1.00 . A A . 33 CYS CA 1 1
19 53638 1 1 33 CYS CB C 142.725 -6.538 0.133 1.00 . A A . 33 CYS CB 1 1
19 53639 1 1 33 CYS H H 140.172 -6.336 -0.014 1.00 . A A . 33 CYS H 1 1
19 53640 1 1 33 CYS HA H 142.254 -4.645 -0.750 1.00 . A A . 33 CYS HA 1 1
19 53641 1 1 33 CYS HB2 H 142.019 -7.223 0.579 1.00 . A A . 33 CYS HB2 1 1
19 53642 1 1 33 CYS HB3 H 143.521 -7.096 -0.338 1.00 . A A . 33 CYS HB3 1 1
19 53643 1 1 33 CYS HG H 144.356 -5.647 1.479 1.00 . A A . 33 CYS HG 1 1
19 53644 1 1 33 CYS N N 140.543 -5.880 -0.798 1.00 . A A . 33 CYS N 1 1
19 53645 1 1 33 CYS O O 143.285 -5.469 -2.936 1.00 . A A . 33 CYS O 1 1
19 53646 1 1 33 CYS SG S 143.417 -5.463 1.413 1.00 . A A . 33 CYS SG 1 1
19 53647 1 1 34 TYR C C 141.409 -7.039 -5.222 1.00 . A A . 34 TYR C 1 1
19 53648 1 1 34 TYR CA C 142.305 -7.682 -4.150 1.00 . A A . 34 TYR CA 1 1
19 53649 1 1 34 TYR CB C 142.145 -9.209 -4.174 1.00 . A A . 34 TYR CB 1 1
19 53650 1 1 34 TYR CD1 C 142.949 -9.341 -6.567 1.00 . A A . 34 TYR CD1 1 1
19 53651 1 1 34 TYR CD2 C 140.945 -10.551 -5.936 1.00 . A A . 34 TYR CD2 1 1
19 53652 1 1 34 TYR CE1 C 142.817 -9.812 -7.880 1.00 . A A . 34 TYR CE1 1 1
19 53653 1 1 34 TYR CE2 C 140.814 -11.021 -7.248 1.00 . A A . 34 TYR CE2 1 1
19 53654 1 1 34 TYR CG C 142.012 -9.711 -5.595 1.00 . A A . 34 TYR CG 1 1
19 53655 1 1 34 TYR CZ C 141.750 -10.652 -8.219 1.00 . A A . 34 TYR CZ 1 1
19 53656 1 1 34 TYR H H 141.267 -7.686 -2.263 1.00 . A A . 34 TYR H 1 1
19 53657 1 1 34 TYR HA H 143.335 -7.426 -4.345 1.00 . A A . 34 TYR HA 1 1
19 53658 1 1 34 TYR HB2 H 143.010 -9.664 -3.716 1.00 . A A . 34 TYR HB2 1 1
19 53659 1 1 34 TYR HB3 H 141.262 -9.483 -3.616 1.00 . A A . 34 TYR HB3 1 1
19 53660 1 1 34 TYR HD1 H 143.772 -8.692 -6.306 1.00 . A A . 34 TYR HD1 1 1
19 53661 1 1 34 TYR HD2 H 140.222 -10.837 -5.187 1.00 . A A . 34 TYR HD2 1 1
19 53662 1 1 34 TYR HE1 H 143.537 -9.529 -8.630 1.00 . A A . 34 TYR HE1 1 1
19 53663 1 1 34 TYR HE2 H 139.992 -11.669 -7.509 1.00 . A A . 34 TYR HE2 1 1
19 53664 1 1 34 TYR HH H 142.415 -11.609 -9.731 1.00 . A A . 34 TYR HH 1 1
19 53665 1 1 34 TYR N N 141.922 -7.189 -2.797 1.00 . A A . 34 TYR N 1 1
19 53666 1 1 34 TYR O O 141.879 -6.624 -6.262 1.00 . A A . 34 TYR O 1 1
19 53667 1 1 34 TYR OH O 141.621 -11.116 -9.513 1.00 . A A . 34 TYR OH 1 1
19 53668 1 1 35 GLN C C 139.384 -4.853 -6.080 1.00 . A A . 35 GLN C 1 1
19 53669 1 1 35 GLN CA C 139.212 -6.375 -6.010 1.00 . A A . 35 GLN CA 1 1
19 53670 1 1 35 GLN CB C 137.765 -6.702 -5.641 1.00 . A A . 35 GLN CB 1 1
19 53671 1 1 35 GLN CD C 136.089 -8.549 -5.500 1.00 . A A . 35 GLN CD 1 1
19 53672 1 1 35 GLN CG C 137.437 -8.129 -6.087 1.00 . A A . 35 GLN CG 1 1
19 53673 1 1 35 GLN H H 139.760 -7.321 -4.153 1.00 . A A . 35 GLN H 1 1
19 53674 1 1 35 GLN HA H 139.434 -6.801 -6.975 1.00 . A A . 35 GLN HA 1 1
19 53675 1 1 35 GLN HB2 H 137.638 -6.619 -4.571 1.00 . A A . 35 GLN HB2 1 1
19 53676 1 1 35 GLN HB3 H 137.101 -6.010 -6.138 1.00 . A A . 35 GLN HB3 1 1
19 53677 1 1 35 GLN HE21 H 136.877 -9.934 -4.317 1.00 . A A . 35 GLN HE21 1 1
19 53678 1 1 35 GLN HE22 H 135.189 -9.775 -4.224 1.00 . A A . 35 GLN HE22 1 1
19 53679 1 1 35 GLN HG2 H 137.389 -8.166 -7.166 1.00 . A A . 35 GLN HG2 1 1
19 53680 1 1 35 GLN HG3 H 138.206 -8.801 -5.737 1.00 . A A . 35 GLN HG3 1 1
19 53681 1 1 35 GLN N N 140.127 -6.969 -4.989 1.00 . A A . 35 GLN N 1 1
19 53682 1 1 35 GLN NE2 N 136.048 -9.498 -4.606 1.00 . A A . 35 GLN NE2 1 1
19 53683 1 1 35 GLN O O 139.083 -4.236 -7.082 1.00 . A A . 35 GLN O 1 1
19 53684 1 1 35 GLN OE1 O 135.062 -8.008 -5.859 1.00 . A A . 35 GLN OE1 1 1
19 53685 1 1 36 PHE C C 141.311 -2.373 -5.770 1.00 . A A . 36 PHE C 1 1
19 53686 1 1 36 PHE CA C 140.014 -2.754 -5.049 1.00 . A A . 36 PHE CA 1 1
19 53687 1 1 36 PHE CB C 140.059 -2.226 -3.613 1.00 . A A . 36 PHE CB 1 1
19 53688 1 1 36 PHE CD1 C 140.038 0.285 -3.835 1.00 . A A . 36 PHE CD1 1 1
19 53689 1 1 36 PHE CD2 C 137.997 -0.846 -3.178 1.00 . A A . 36 PHE CD2 1 1
19 53690 1 1 36 PHE CE1 C 139.377 1.518 -3.768 1.00 . A A . 36 PHE CE1 1 1
19 53691 1 1 36 PHE CE2 C 137.336 0.387 -3.110 1.00 . A A . 36 PHE CE2 1 1
19 53692 1 1 36 PHE CG C 139.348 -0.896 -3.541 1.00 . A A . 36 PHE CG 1 1
19 53693 1 1 36 PHE CZ C 138.026 1.568 -3.406 1.00 . A A . 36 PHE CZ 1 1
19 53694 1 1 36 PHE H H 140.074 -4.747 -4.222 1.00 . A A . 36 PHE H 1 1
19 53695 1 1 36 PHE HA H 139.177 -2.306 -5.565 1.00 . A A . 36 PHE HA 1 1
19 53696 1 1 36 PHE HB2 H 139.571 -2.930 -2.955 1.00 . A A . 36 PHE HB2 1 1
19 53697 1 1 36 PHE HB3 H 141.087 -2.101 -3.307 1.00 . A A . 36 PHE HB3 1 1
19 53698 1 1 36 PHE HD1 H 141.080 0.246 -4.116 1.00 . A A . 36 PHE HD1 1 1
19 53699 1 1 36 PHE HD2 H 137.464 -1.757 -2.950 1.00 . A A . 36 PHE HD2 1 1
19 53700 1 1 36 PHE HE1 H 139.910 2.429 -3.997 1.00 . A A . 36 PHE HE1 1 1
19 53701 1 1 36 PHE HE2 H 136.293 0.425 -2.830 1.00 . A A . 36 PHE HE2 1 1
19 53702 1 1 36 PHE HZ H 137.516 2.519 -3.354 1.00 . A A . 36 PHE HZ 1 1
19 53703 1 1 36 PHE N N 139.847 -4.238 -5.028 1.00 . A A . 36 PHE N 1 1
19 53704 1 1 36 PHE O O 141.496 -1.236 -6.157 1.00 . A A . 36 PHE O 1 1
19 53705 1 1 37 GLU C C 143.805 -3.977 -7.729 1.00 . A A . 37 GLU C 1 1
19 53706 1 1 37 GLU CA C 143.489 -2.948 -6.640 1.00 . A A . 37 GLU CA 1 1
19 53707 1 1 37 GLU CB C 144.629 -2.923 -5.622 1.00 . A A . 37 GLU CB 1 1
19 53708 1 1 37 GLU CD C 147.062 -3.243 -6.119 1.00 . A A . 37 GLU CD 1 1
19 53709 1 1 37 GLU CG C 145.868 -2.294 -6.263 1.00 . A A . 37 GLU CG 1 1
19 53710 1 1 37 GLU H H 142.059 -4.210 -5.628 1.00 . A A . 37 GLU H 1 1
19 53711 1 1 37 GLU HA H 143.393 -1.972 -7.090 1.00 . A A . 37 GLU HA 1 1
19 53712 1 1 37 GLU HB2 H 144.331 -2.339 -4.763 1.00 . A A . 37 GLU HB2 1 1
19 53713 1 1 37 GLU HB3 H 144.857 -3.931 -5.311 1.00 . A A . 37 GLU HB3 1 1
19 53714 1 1 37 GLU HG2 H 145.678 -2.113 -7.310 1.00 . A A . 37 GLU HG2 1 1
19 53715 1 1 37 GLU HG3 H 146.093 -1.360 -5.770 1.00 . A A . 37 GLU HG3 1 1
19 53716 1 1 37 GLU N N 142.214 -3.297 -5.950 1.00 . A A . 37 GLU N 1 1
19 53717 1 1 37 GLU O O 144.899 -4.502 -7.792 1.00 . A A . 37 GLU O 1 1
19 53718 1 1 37 GLU OE1 O 146.842 -4.394 -5.783 1.00 . A A . 37 GLU OE1 1 1
19 53719 1 1 37 GLU OE2 O 148.176 -2.800 -6.350 1.00 . A A . 37 GLU OE2 1 1
19 53720 1 1 38 GLU C C 141.994 -5.269 -10.694 1.00 . A A . 38 GLU C 1 1
19 53721 1 1 38 GLU CA C 143.143 -5.252 -9.680 1.00 . A A . 38 GLU CA 1 1
19 53722 1 1 38 GLU CB C 143.305 -6.649 -9.078 1.00 . A A . 38 GLU CB 1 1
19 53723 1 1 38 GLU CD C 145.251 -8.181 -9.421 1.00 . A A . 38 GLU CD 1 1
19 53724 1 1 38 GLU CG C 144.778 -6.894 -8.741 1.00 . A A . 38 GLU CG 1 1
19 53725 1 1 38 GLU H H 141.996 -3.826 -8.535 1.00 . A A . 38 GLU H 1 1
19 53726 1 1 38 GLU HA H 144.057 -4.977 -10.186 1.00 . A A . 38 GLU HA 1 1
19 53727 1 1 38 GLU HB2 H 142.711 -6.725 -8.180 1.00 . A A . 38 GLU HB2 1 1
19 53728 1 1 38 GLU HB3 H 142.974 -7.389 -9.792 1.00 . A A . 38 GLU HB3 1 1
19 53729 1 1 38 GLU HG2 H 145.370 -6.062 -9.096 1.00 . A A . 38 GLU HG2 1 1
19 53730 1 1 38 GLU HG3 H 144.893 -6.989 -7.672 1.00 . A A . 38 GLU HG3 1 1
19 53731 1 1 38 GLU N N 142.870 -4.263 -8.595 1.00 . A A . 38 GLU N 1 1
19 53732 1 1 38 GLU O O 142.181 -4.970 -11.857 1.00 . A A . 38 GLU O 1 1
19 53733 1 1 38 GLU OE1 O 145.030 -8.315 -10.612 1.00 . A A . 38 GLU OE1 1 1
19 53734 1 1 38 GLU OE2 O 145.823 -9.012 -8.734 1.00 . A A . 38 GLU OE2 1 1
19 53735 1 1 39 VAL C C 138.868 -4.384 -11.191 1.00 . A A . 39 VAL C 1 1
19 53736 1 1 39 VAL CA C 139.670 -5.691 -11.233 1.00 . A A . 39 VAL CA 1 1
19 53737 1 1 39 VAL CB C 138.756 -6.860 -10.857 1.00 . A A . 39 VAL CB 1 1
19 53738 1 1 39 VAL CG1 C 137.449 -6.765 -11.647 1.00 . A A . 39 VAL CG1 1 1
19 53739 1 1 39 VAL CG2 C 139.455 -8.179 -11.192 1.00 . A A . 39 VAL CG2 1 1
19 53740 1 1 39 VAL H H 140.683 -5.890 -9.338 1.00 . A A . 39 VAL H 1 1
19 53741 1 1 39 VAL HA H 140.048 -5.844 -12.232 1.00 . A A . 39 VAL HA 1 1
19 53742 1 1 39 VAL HB H 138.541 -6.822 -9.799 1.00 . A A . 39 VAL HB 1 1
19 53743 1 1 39 VAL HG11 H 137.668 -6.547 -12.682 1.00 . A A . 39 VAL HG11 1 1
19 53744 1 1 39 VAL HG12 H 136.919 -7.704 -11.581 1.00 . A A . 39 VAL HG12 1 1
19 53745 1 1 39 VAL HG13 H 136.835 -5.978 -11.235 1.00 . A A . 39 VAL HG13 1 1
19 53746 1 1 39 VAL HG21 H 140.515 -8.084 -11.006 1.00 . A A . 39 VAL HG21 1 1
19 53747 1 1 39 VAL HG22 H 139.051 -8.967 -10.574 1.00 . A A . 39 VAL HG22 1 1
19 53748 1 1 39 VAL HG23 H 139.292 -8.420 -12.232 1.00 . A A . 39 VAL HG23 1 1
19 53749 1 1 39 VAL N N 140.813 -5.636 -10.275 1.00 . A A . 39 VAL N 1 1
19 53750 1 1 39 VAL O O 138.633 -3.760 -12.206 1.00 . A A . 39 VAL O 1 1
19 53751 1 1 40 LEU C C 138.324 -1.579 -10.692 1.00 . A A . 40 LEU C 1 1
19 53752 1 1 40 LEU CA C 137.635 -2.718 -9.932 1.00 . A A . 40 LEU CA 1 1
19 53753 1 1 40 LEU CB C 137.487 -2.326 -8.460 1.00 . A A . 40 LEU CB 1 1
19 53754 1 1 40 LEU CD1 C 136.198 -2.753 -6.362 1.00 . A A . 40 LEU CD1 1 1
19 53755 1 1 40 LEU CD2 C 135.132 -3.143 -8.587 1.00 . A A . 40 LEU CD2 1 1
19 53756 1 1 40 LEU CG C 136.441 -3.223 -7.798 1.00 . A A . 40 LEU CG 1 1
19 53757 1 1 40 LEU H H 138.626 -4.497 -9.225 1.00 . A A . 40 LEU H 1 1
19 53758 1 1 40 LEU HA H 136.656 -2.886 -10.353 1.00 . A A . 40 LEU HA 1 1
19 53759 1 1 40 LEU HB2 H 138.437 -2.447 -7.960 1.00 . A A . 40 LEU HB2 1 1
19 53760 1 1 40 LEU HB3 H 137.174 -1.296 -8.392 1.00 . A A . 40 LEU HB3 1 1
19 53761 1 1 40 LEU HD11 H 137.139 -2.719 -5.831 1.00 . A A . 40 LEU HD11 1 1
19 53762 1 1 40 LEU HD12 H 135.757 -1.767 -6.373 1.00 . A A . 40 LEU HD12 1 1
19 53763 1 1 40 LEU HD13 H 135.530 -3.441 -5.866 1.00 . A A . 40 LEU HD13 1 1
19 53764 1 1 40 LEU HD21 H 135.114 -2.232 -9.165 1.00 . A A . 40 LEU HD21 1 1
19 53765 1 1 40 LEU HD22 H 135.060 -3.992 -9.252 1.00 . A A . 40 LEU HD22 1 1
19 53766 1 1 40 LEU HD23 H 134.297 -3.152 -7.903 1.00 . A A . 40 LEU HD23 1 1
19 53767 1 1 40 LEU HG H 136.795 -4.243 -7.787 1.00 . A A . 40 LEU HG 1 1
19 53768 1 1 40 LEU N N 138.435 -3.974 -10.031 1.00 . A A . 40 LEU N 1 1
19 53769 1 1 40 LEU O O 137.702 -0.596 -11.041 1.00 . A A . 40 LEU O 1 1
19 53770 1 1 41 HIS C C 139.936 0.742 -11.036 1.00 . A A . 41 HIS C 1 1
19 53771 1 1 41 HIS CA C 140.304 -0.597 -11.676 1.00 . A A . 41 HIS CA 1 1
19 53772 1 1 41 HIS CB C 139.875 -0.601 -13.145 1.00 . A A . 41 HIS CB 1 1
19 53773 1 1 41 HIS CD2 C 140.352 -2.893 -14.339 1.00 . A A . 41 HIS CD2 1 1
19 53774 1 1 41 HIS CE1 C 142.411 -2.529 -14.906 1.00 . A A . 41 HIS CE1 1 1
19 53775 1 1 41 HIS CG C 140.671 -1.635 -13.893 1.00 . A A . 41 HIS CG 1 1
19 53776 1 1 41 HIS H H 140.092 -2.483 -10.656 1.00 . A A . 41 HIS H 1 1
19 53777 1 1 41 HIS HA H 141.371 -0.748 -11.609 1.00 . A A . 41 HIS HA 1 1
19 53778 1 1 41 HIS HB2 H 138.823 -0.837 -13.213 1.00 . A A . 41 HIS HB2 1 1
19 53779 1 1 41 HIS HB3 H 140.055 0.372 -13.575 1.00 . A A . 41 HIS HB3 1 1
19 53780 1 1 41 HIS HD1 H 142.517 -0.616 -14.094 1.00 . A A . 41 HIS HD1 1 1
19 53781 1 1 41 HIS HD2 H 139.393 -3.374 -14.214 1.00 . A A . 41 HIS HD2 1 1
19 53782 1 1 41 HIS HE1 H 143.405 -2.652 -15.311 1.00 . A A . 41 HIS HE1 1 1
19 53783 1 1 41 HIS N N 139.599 -1.690 -10.946 1.00 . A A . 41 HIS N 1 1
19 53784 1 1 41 HIS ND1 N 141.989 -1.424 -14.266 1.00 . A A . 41 HIS ND1 1 1
19 53785 1 1 41 HIS NE2 N 141.452 -3.456 -14.979 1.00 . A A . 41 HIS NE2 1 1
19 53786 1 1 41 HIS O O 139.862 1.762 -11.692 1.00 . A A . 41 HIS O 1 1
19 53787 1 1 42 ILE C C 140.579 2.786 -8.681 1.00 . A A . 42 ILE C 1 1
19 53788 1 1 42 ILE CA C 139.316 1.992 -9.052 1.00 . A A . 42 ILE CA 1 1
19 53789 1 1 42 ILE CB C 138.520 1.621 -7.788 1.00 . A A . 42 ILE CB 1 1
19 53790 1 1 42 ILE CD1 C 136.247 1.068 -6.907 1.00 . A A . 42 ILE CD1 1 1
19 53791 1 1 42 ILE CG1 C 137.037 1.496 -8.145 1.00 . A A . 42 ILE CG1 1 1
19 53792 1 1 42 ILE CG2 C 138.691 2.692 -6.706 1.00 . A A . 42 ILE CG2 1 1
19 53793 1 1 42 ILE H H 139.751 -0.104 -9.254 1.00 . A A . 42 ILE H 1 1
19 53794 1 1 42 ILE HA H 138.694 2.593 -9.700 1.00 . A A . 42 ILE HA 1 1
19 53795 1 1 42 ILE HB H 138.878 0.674 -7.411 1.00 . A A . 42 ILE HB 1 1
19 53796 1 1 42 ILE HD11 H 136.908 1.031 -6.053 1.00 . A A . 42 ILE HD11 1 1
19 53797 1 1 42 ILE HD12 H 135.457 1.780 -6.720 1.00 . A A . 42 ILE HD12 1 1
19 53798 1 1 42 ILE HD13 H 135.820 0.091 -7.073 1.00 . A A . 42 ILE HD13 1 1
19 53799 1 1 42 ILE HG12 H 136.670 2.451 -8.495 1.00 . A A . 42 ILE HG12 1 1
19 53800 1 1 42 ILE HG13 H 136.915 0.756 -8.921 1.00 . A A . 42 ILE HG13 1 1
19 53801 1 1 42 ILE HG21 H 139.738 2.798 -6.468 1.00 . A A . 42 ILE HG21 1 1
19 53802 1 1 42 ILE HG22 H 138.305 3.633 -7.068 1.00 . A A . 42 ILE HG22 1 1
19 53803 1 1 42 ILE HG23 H 138.148 2.397 -5.820 1.00 . A A . 42 ILE HG23 1 1
19 53804 1 1 42 ILE N N 139.693 0.736 -9.756 1.00 . A A . 42 ILE N 1 1
19 53805 1 1 42 ILE O O 140.616 3.994 -8.799 1.00 . A A . 42 ILE O 1 1
19 53806 1 1 43 SER C C 143.687 3.188 -9.058 1.00 . A A . 43 SER C 1 1
19 53807 1 1 43 SER CA C 142.843 2.854 -7.822 1.00 . A A . 43 SER CA 1 1
19 53808 1 1 43 SER CB C 143.661 1.983 -6.869 1.00 . A A . 43 SER CB 1 1
19 53809 1 1 43 SER H H 141.554 1.152 -8.112 1.00 . A A . 43 SER H 1 1
19 53810 1 1 43 SER HA H 142.571 3.771 -7.320 1.00 . A A . 43 SER HA 1 1
19 53811 1 1 43 SER HB2 H 144.707 2.066 -7.110 1.00 . A A . 43 SER HB2 1 1
19 53812 1 1 43 SER HB3 H 143.500 2.315 -5.851 1.00 . A A . 43 SER HB3 1 1
19 53813 1 1 43 SER HG H 143.622 0.131 -6.270 1.00 . A A . 43 SER HG 1 1
19 53814 1 1 43 SER N N 141.603 2.125 -8.216 1.00 . A A . 43 SER N 1 1
19 53815 1 1 43 SER O O 144.558 4.035 -9.010 1.00 . A A . 43 SER O 1 1
19 53816 1 1 43 SER OG O 143.256 0.627 -7.007 1.00 . A A . 43 SER OG 1 1
19 53817 1 1 44 ASP C C 143.622 3.974 -12.168 1.00 . A A . 44 ASP C 1 1
19 53818 1 1 44 ASP CA C 144.255 2.823 -11.382 1.00 . A A . 44 ASP CA 1 1
19 53819 1 1 44 ASP CB C 144.308 1.574 -12.264 1.00 . A A . 44 ASP CB 1 1
19 53820 1 1 44 ASP CG C 144.927 0.419 -11.474 1.00 . A A . 44 ASP CG 1 1
19 53821 1 1 44 ASP H H 142.747 1.849 -10.185 1.00 . A A . 44 ASP H 1 1
19 53822 1 1 44 ASP HA H 145.257 3.098 -11.092 1.00 . A A . 44 ASP HA 1 1
19 53823 1 1 44 ASP HB2 H 143.307 1.307 -12.570 1.00 . A A . 44 ASP HB2 1 1
19 53824 1 1 44 ASP HB3 H 144.912 1.774 -13.137 1.00 . A A . 44 ASP HB3 1 1
19 53825 1 1 44 ASP N N 143.449 2.533 -10.160 1.00 . A A . 44 ASP N 1 1
19 53826 1 1 44 ASP O O 144.308 4.817 -12.711 1.00 . A A . 44 ASP O 1 1
19 53827 1 1 44 ASP OD1 O 144.862 0.459 -10.256 1.00 . A A . 44 ASP OD1 1 1
19 53828 1 1 44 ASP OD2 O 145.457 -0.485 -12.100 1.00 . A A . 44 ASP OD2 1 1
19 53829 1 1 45 ASN C C 141.782 6.430 -12.239 1.00 . A A . 45 ASN C 1 1
19 53830 1 1 45 ASN CA C 141.653 5.109 -13.002 1.00 . A A . 45 ASN CA 1 1
19 53831 1 1 45 ASN CB C 140.172 4.771 -13.182 1.00 . A A . 45 ASN CB 1 1
19 53832 1 1 45 ASN CG C 139.567 5.682 -14.252 1.00 . A A . 45 ASN CG 1 1
19 53833 1 1 45 ASN H H 141.783 3.323 -11.802 1.00 . A A . 45 ASN H 1 1
19 53834 1 1 45 ASN HA H 142.118 5.207 -13.971 1.00 . A A . 45 ASN HA 1 1
19 53835 1 1 45 ASN HB2 H 140.073 3.739 -13.488 1.00 . A A . 45 ASN HB2 1 1
19 53836 1 1 45 ASN HB3 H 139.651 4.921 -12.248 1.00 . A A . 45 ASN HB3 1 1
19 53837 1 1 45 ASN HD21 H 137.957 4.549 -14.506 1.00 . A A . 45 ASN HD21 1 1
19 53838 1 1 45 ASN HD22 H 138.025 5.941 -15.476 1.00 . A A . 45 ASN HD22 1 1
19 53839 1 1 45 ASN N N 142.321 4.014 -12.242 1.00 . A A . 45 ASN N 1 1
19 53840 1 1 45 ASN ND2 N 138.421 5.364 -14.789 1.00 . A A . 45 ASN ND2 1 1
19 53841 1 1 45 ASN O O 141.888 7.488 -12.829 1.00 . A A . 45 ASN O 1 1
19 53842 1 1 45 ASN OD1 O 140.144 6.692 -14.604 1.00 . A A . 45 ASN OD1 1 1
19 53843 1 1 46 VAL C C 143.160 8.388 -10.543 1.00 . A A . 46 VAL C 1 1
19 53844 1 1 46 VAL CA C 141.888 7.637 -10.140 1.00 . A A . 46 VAL CA 1 1
19 53845 1 1 46 VAL CB C 141.953 7.289 -8.653 1.00 . A A . 46 VAL CB 1 1
19 53846 1 1 46 VAL CG1 C 140.647 6.612 -8.230 1.00 . A A . 46 VAL CG1 1 1
19 53847 1 1 46 VAL CG2 C 143.124 6.337 -8.403 1.00 . A A . 46 VAL CG2 1 1
19 53848 1 1 46 VAL H H 141.681 5.518 -10.480 1.00 . A A . 46 VAL H 1 1
19 53849 1 1 46 VAL HA H 141.027 8.261 -10.326 1.00 . A A . 46 VAL HA 1 1
19 53850 1 1 46 VAL HB H 142.092 8.193 -8.077 1.00 . A A . 46 VAL HB 1 1
19 53851 1 1 46 VAL HG11 H 140.195 6.137 -9.086 1.00 . A A . 46 VAL HG11 1 1
19 53852 1 1 46 VAL HG12 H 140.856 5.868 -7.474 1.00 . A A . 46 VAL HG12 1 1
19 53853 1 1 46 VAL HG13 H 139.970 7.352 -7.829 1.00 . A A . 46 VAL HG13 1 1
19 53854 1 1 46 VAL HG21 H 143.375 5.827 -9.321 1.00 . A A . 46 VAL HG21 1 1
19 53855 1 1 46 VAL HG22 H 143.980 6.901 -8.060 1.00 . A A . 46 VAL HG22 1 1
19 53856 1 1 46 VAL HG23 H 142.846 5.612 -7.653 1.00 . A A . 46 VAL HG23 1 1
19 53857 1 1 46 VAL N N 141.770 6.381 -10.936 1.00 . A A . 46 VAL N 1 1
19 53858 1 1 46 VAL O O 143.191 9.602 -10.577 1.00 . A A . 46 VAL O 1 1
19 53859 1 1 47 LYS C C 145.209 9.307 -12.406 1.00 . A A . 47 LYS C 1 1
19 53860 1 1 47 LYS CA C 145.480 8.350 -11.245 1.00 . A A . 47 LYS CA 1 1
19 53861 1 1 47 LYS CB C 146.494 7.294 -11.683 1.00 . A A . 47 LYS CB 1 1
19 53862 1 1 47 LYS CD C 148.000 5.709 -10.472 1.00 . A A . 47 LYS CD 1 1
19 53863 1 1 47 LYS CE C 148.780 6.718 -9.628 1.00 . A A . 47 LYS CE 1 1
19 53864 1 1 47 LYS CG C 146.555 6.184 -10.632 1.00 . A A . 47 LYS CG 1 1
19 53865 1 1 47 LYS H H 144.166 6.698 -10.811 1.00 . A A . 47 LYS H 1 1
19 53866 1 1 47 LYS HA H 145.875 8.903 -10.404 1.00 . A A . 47 LYS HA 1 1
19 53867 1 1 47 LYS HB2 H 146.191 6.877 -12.633 1.00 . A A . 47 LYS HB2 1 1
19 53868 1 1 47 LYS HB3 H 147.468 7.748 -11.782 1.00 . A A . 47 LYS HB3 1 1
19 53869 1 1 47 LYS HD2 H 148.008 4.746 -9.982 1.00 . A A . 47 LYS HD2 1 1
19 53870 1 1 47 LYS HD3 H 148.461 5.622 -11.445 1.00 . A A . 47 LYS HD3 1 1
19 53871 1 1 47 LYS HE2 H 149.019 7.582 -10.231 1.00 . A A . 47 LYS HE2 1 1
19 53872 1 1 47 LYS HE3 H 148.179 7.022 -8.784 1.00 . A A . 47 LYS HE3 1 1
19 53873 1 1 47 LYS HG2 H 146.194 6.564 -9.688 1.00 . A A . 47 LYS HG2 1 1
19 53874 1 1 47 LYS HG3 H 145.939 5.356 -10.949 1.00 . A A . 47 LYS HG3 1 1
19 53875 1 1 47 LYS HZ1 H 149.817 5.182 -8.679 1.00 . A A . 47 LYS HZ1 1 1
19 53876 1 1 47 LYS HZ2 H 150.678 5.920 -9.945 1.00 . A A . 47 LYS HZ2 1 1
19 53877 1 1 47 LYS HZ3 H 150.504 6.721 -8.460 1.00 . A A . 47 LYS HZ3 1 1
19 53878 1 1 47 LYS N N 144.211 7.676 -10.847 1.00 . A A . 47 LYS N 1 1
19 53879 1 1 47 LYS NZ N 150.039 6.088 -9.142 1.00 . A A . 47 LYS NZ 1 1
19 53880 1 1 47 LYS O O 145.649 10.441 -12.406 1.00 . A A . 47 LYS O 1 1
19 53881 1 1 48 LYS C C 143.538 11.032 -14.064 1.00 . A A . 48 LYS C 1 1
19 53882 1 1 48 LYS CA C 144.187 9.742 -14.558 1.00 . A A . 48 LYS CA 1 1
19 53883 1 1 48 LYS CB C 143.222 9.018 -15.498 1.00 . A A . 48 LYS CB 1 1
19 53884 1 1 48 LYS CD C 143.986 6.659 -15.802 1.00 . A A . 48 LYS CD 1 1
19 53885 1 1 48 LYS CE C 143.480 5.666 -16.850 1.00 . A A . 48 LYS CE 1 1
19 53886 1 1 48 LYS CG C 144.008 8.068 -16.398 1.00 . A A . 48 LYS CG 1 1
19 53887 1 1 48 LYS H H 144.145 7.943 -13.373 1.00 . A A . 48 LYS H 1 1
19 53888 1 1 48 LYS HA H 145.101 9.974 -15.085 1.00 . A A . 48 LYS HA 1 1
19 53889 1 1 48 LYS HB2 H 142.508 8.454 -14.915 1.00 . A A . 48 LYS HB2 1 1
19 53890 1 1 48 LYS HB3 H 142.701 9.741 -16.106 1.00 . A A . 48 LYS HB3 1 1
19 53891 1 1 48 LYS HD2 H 144.986 6.385 -15.496 1.00 . A A . 48 LYS HD2 1 1
19 53892 1 1 48 LYS HD3 H 143.330 6.642 -14.944 1.00 . A A . 48 LYS HD3 1 1
19 53893 1 1 48 LYS HE2 H 142.403 5.718 -16.904 1.00 . A A . 48 LYS HE2 1 1
19 53894 1 1 48 LYS HE3 H 143.900 5.915 -17.814 1.00 . A A . 48 LYS HE3 1 1
19 53895 1 1 48 LYS HG2 H 143.558 8.051 -17.380 1.00 . A A . 48 LYS HG2 1 1
19 53896 1 1 48 LYS HG3 H 145.028 8.409 -16.473 1.00 . A A . 48 LYS HG3 1 1
19 53897 1 1 48 LYS HZ1 H 144.624 4.335 -15.731 1.00 . A A . 48 LYS HZ1 1 1
19 53898 1 1 48 LYS HZ2 H 143.069 3.765 -16.109 1.00 . A A . 48 LYS HZ2 1 1
19 53899 1 1 48 LYS HZ3 H 144.273 3.796 -17.303 1.00 . A A . 48 LYS HZ3 1 1
19 53900 1 1 48 LYS N N 144.489 8.861 -13.396 1.00 . A A . 48 LYS N 1 1
19 53901 1 1 48 LYS NZ N 143.892 4.285 -16.470 1.00 . A A . 48 LYS NZ 1 1
19 53902 1 1 48 LYS O O 143.623 12.067 -14.694 1.00 . A A . 48 LYS O 1 1
19 53903 1 1 49 LYS C C 143.173 12.975 -11.505 1.00 . A A . 49 LYS C 1 1
19 53904 1 1 49 LYS CA C 142.210 12.190 -12.401 1.00 . A A . 49 LYS CA 1 1
19 53905 1 1 49 LYS CB C 140.988 11.769 -11.584 1.00 . A A . 49 LYS CB 1 1
19 53906 1 1 49 LYS CD C 139.112 11.519 -13.211 1.00 . A A . 49 LYS CD 1 1
19 53907 1 1 49 LYS CE C 139.075 10.951 -14.630 1.00 . A A . 49 LYS CE 1 1
19 53908 1 1 49 LYS CG C 140.157 10.768 -12.387 1.00 . A A . 49 LYS CG 1 1
19 53909 1 1 49 LYS H H 142.821 10.124 -12.457 1.00 . A A . 49 LYS H 1 1
19 53910 1 1 49 LYS HA H 141.892 12.817 -13.221 1.00 . A A . 49 LYS HA 1 1
19 53911 1 1 49 LYS HB2 H 141.313 11.311 -10.661 1.00 . A A . 49 LYS HB2 1 1
19 53912 1 1 49 LYS HB3 H 140.386 12.638 -11.363 1.00 . A A . 49 LYS HB3 1 1
19 53913 1 1 49 LYS HD2 H 138.141 11.406 -12.751 1.00 . A A . 49 LYS HD2 1 1
19 53914 1 1 49 LYS HD3 H 139.371 12.567 -13.253 1.00 . A A . 49 LYS HD3 1 1
19 53915 1 1 49 LYS HE2 H 138.917 9.883 -14.587 1.00 . A A . 49 LYS HE2 1 1
19 53916 1 1 49 LYS HE3 H 138.268 11.411 -15.182 1.00 . A A . 49 LYS HE3 1 1
19 53917 1 1 49 LYS HG2 H 140.806 10.209 -13.047 1.00 . A A . 49 LYS HG2 1 1
19 53918 1 1 49 LYS HG3 H 139.660 10.089 -11.711 1.00 . A A . 49 LYS HG3 1 1
19 53919 1 1 49 LYS HZ1 H 140.820 12.061 -14.872 1.00 . A A . 49 LYS HZ1 1 1
19 53920 1 1 49 LYS HZ2 H 140.994 10.409 -15.229 1.00 . A A . 49 LYS HZ2 1 1
19 53921 1 1 49 LYS HZ3 H 140.193 11.430 -16.320 1.00 . A A . 49 LYS HZ3 1 1
19 53922 1 1 49 LYS N N 142.881 10.974 -12.941 1.00 . A A . 49 LYS N 1 1
19 53923 1 1 49 LYS NZ N 140.369 11.234 -15.314 1.00 . A A . 49 LYS NZ 1 1
19 53924 1 1 49 LYS O O 142.757 13.766 -10.682 1.00 . A A . 49 LYS O 1 1
19 53925 1 1 50 LEU C C 146.261 14.458 -11.672 1.00 . A A . 50 LEU C 1 1
19 53926 1 1 50 LEU CA C 145.426 13.513 -10.799 1.00 . A A . 50 LEU CA 1 1
19 53927 1 1 50 LEU CB C 146.352 12.520 -10.095 1.00 . A A . 50 LEU CB 1 1
19 53928 1 1 50 LEU CD1 C 146.432 10.628 -8.469 1.00 . A A . 50 LEU CD1 1 1
19 53929 1 1 50 LEU CD2 C 144.523 12.236 -8.417 1.00 . A A . 50 LEU CD2 1 1
19 53930 1 1 50 LEU CG C 145.513 11.501 -9.324 1.00 . A A . 50 LEU CG 1 1
19 53931 1 1 50 LEU H H 144.777 12.124 -12.318 1.00 . A A . 50 LEU H 1 1
19 53932 1 1 50 LEU HA H 144.887 14.088 -10.060 1.00 . A A . 50 LEU HA 1 1
19 53933 1 1 50 LEU HB2 H 146.956 12.008 -10.830 1.00 . A A . 50 LEU HB2 1 1
19 53934 1 1 50 LEU HB3 H 146.993 13.050 -9.407 1.00 . A A . 50 LEU HB3 1 1
19 53935 1 1 50 LEU HD11 H 147.458 10.781 -8.770 1.00 . A A . 50 LEU HD11 1 1
19 53936 1 1 50 LEU HD12 H 146.319 10.897 -7.429 1.00 . A A . 50 LEU HD12 1 1
19 53937 1 1 50 LEU HD13 H 146.170 9.590 -8.602 1.00 . A A . 50 LEU HD13 1 1
19 53938 1 1 50 LEU HD21 H 144.782 13.283 -8.376 1.00 . A A . 50 LEU HD21 1 1
19 53939 1 1 50 LEU HD22 H 143.523 12.129 -8.812 1.00 . A A . 50 LEU HD22 1 1
19 53940 1 1 50 LEU HD23 H 144.564 11.816 -7.423 1.00 . A A . 50 LEU HD23 1 1
19 53941 1 1 50 LEU HG H 144.973 10.878 -10.021 1.00 . A A . 50 LEU HG 1 1
19 53942 1 1 50 LEU N N 144.454 12.768 -11.651 1.00 . A A . 50 LEU N 1 1
19 53943 1 1 50 LEU O O 147.327 14.095 -12.129 1.00 . A A . 50 LEU O 1 1
19 53944 1 1 51 PRO C C 147.536 17.344 -11.913 1.00 . A A . 51 PRO C 1 1
19 53945 1 1 51 PRO CA C 146.420 16.672 -12.694 1.00 . A A . 51 PRO CA 1 1
19 53946 1 1 51 PRO CB C 145.305 17.661 -13.020 1.00 . A A . 51 PRO CB 1 1
19 53947 1 1 51 PRO CD C 144.448 16.074 -11.319 1.00 . A A . 51 PRO CD 1 1
19 53948 1 1 51 PRO CG C 144.222 17.471 -11.929 1.00 . A A . 51 PRO CG 1 1
19 53949 1 1 51 PRO HA H 146.815 16.240 -13.593 1.00 . A A . 51 PRO HA 1 1
19 53950 1 1 51 PRO HB2 H 145.689 18.673 -12.997 1.00 . A A . 51 PRO HB2 1 1
19 53951 1 1 51 PRO HB3 H 144.890 17.440 -13.987 1.00 . A A . 51 PRO HB3 1 1
19 53952 1 1 51 PRO HD2 H 144.498 16.137 -10.241 1.00 . A A . 51 PRO HD2 1 1
19 53953 1 1 51 PRO HD3 H 143.669 15.395 -11.628 1.00 . A A . 51 PRO HD3 1 1
19 53954 1 1 51 PRO HG2 H 144.328 18.232 -11.167 1.00 . A A . 51 PRO HG2 1 1
19 53955 1 1 51 PRO HG3 H 143.239 17.522 -12.371 1.00 . A A . 51 PRO HG3 1 1
19 53956 1 1 51 PRO N N 145.747 15.645 -11.877 1.00 . A A . 51 PRO N 1 1
19 53957 1 1 51 PRO O O 147.508 18.528 -11.646 1.00 . A A . 51 PRO O 1 1
19 53958 1 1 52 GLU C C 149.219 17.786 -9.521 1.00 . A A . 52 GLU C 1 1
19 53959 1 1 52 GLU CA C 149.683 17.130 -10.824 1.00 . A A . 52 GLU CA 1 1
19 53960 1 1 52 GLU CB C 150.414 18.160 -11.690 1.00 . A A . 52 GLU CB 1 1
19 53961 1 1 52 GLU CD C 152.870 18.623 -11.597 1.00 . A A . 52 GLU CD 1 1
19 53962 1 1 52 GLU CG C 151.535 18.811 -10.874 1.00 . A A . 52 GLU CG 1 1
19 53963 1 1 52 GLU H H 148.512 15.640 -11.825 1.00 . A A . 52 GLU H 1 1
19 53964 1 1 52 GLU HA H 150.349 16.321 -10.599 1.00 . A A . 52 GLU HA 1 1
19 53965 1 1 52 GLU HB2 H 150.837 17.669 -12.553 1.00 . A A . 52 GLU HB2 1 1
19 53966 1 1 52 GLU HB3 H 149.718 18.920 -12.012 1.00 . A A . 52 GLU HB3 1 1
19 53967 1 1 52 GLU HG2 H 151.330 19.866 -10.761 1.00 . A A . 52 GLU HG2 1 1
19 53968 1 1 52 GLU HG3 H 151.586 18.348 -9.900 1.00 . A A . 52 GLU HG3 1 1
19 53969 1 1 52 GLU N N 148.525 16.584 -11.572 1.00 . A A . 52 GLU N 1 1
19 53970 1 1 52 GLU O O 148.307 18.588 -9.501 1.00 . A A . 52 GLU O 1 1
19 53971 1 1 52 GLU OE1 O 153.042 17.589 -12.222 1.00 . A A . 52 GLU OE1 1 1
19 53972 1 1 52 GLU OE2 O 153.698 19.515 -11.514 1.00 . A A . 52 GLU OE2 1 1
19 53973 1 1 53 GLY C C 148.718 17.009 -6.282 1.00 . A A . 53 GLY C 1 1
19 53974 1 1 53 GLY CA C 149.446 18.056 -7.124 1.00 . A A . 53 GLY CA 1 1
19 53975 1 1 53 GLY H H 150.580 16.805 -8.463 1.00 . A A . 53 GLY H 1 1
19 53976 1 1 53 GLY HA2 H 150.328 18.395 -6.599 1.00 . A A . 53 GLY HA2 1 1
19 53977 1 1 53 GLY HA3 H 148.788 18.893 -7.301 1.00 . A A . 53 GLY HA3 1 1
19 53978 1 1 53 GLY N N 149.845 17.452 -8.428 1.00 . A A . 53 GLY N 1 1
19 53979 1 1 53 GLY O O 148.635 17.116 -5.075 1.00 . A A . 53 GLY O 1 1
19 53980 1 1 54 VAL C C 148.469 13.838 -5.771 1.00 . A A . 54 VAL C 1 1
19 53981 1 1 54 VAL CA C 147.474 14.935 -6.151 1.00 . A A . 54 VAL CA 1 1
19 53982 1 1 54 VAL CB C 146.362 14.340 -7.018 1.00 . A A . 54 VAL CB 1 1
19 53983 1 1 54 VAL CG1 C 145.219 13.860 -6.121 1.00 . A A . 54 VAL CG1 1 1
19 53984 1 1 54 VAL CG2 C 145.834 15.407 -7.981 1.00 . A A . 54 VAL CG2 1 1
19 53985 1 1 54 VAL H H 148.277 15.927 -7.887 1.00 . A A . 54 VAL H 1 1
19 53986 1 1 54 VAL HA H 147.047 15.361 -5.256 1.00 . A A . 54 VAL HA 1 1
19 53987 1 1 54 VAL HB H 146.752 13.505 -7.582 1.00 . A A . 54 VAL HB 1 1
19 53988 1 1 54 VAL HG11 H 145.251 14.393 -5.181 1.00 . A A . 54 VAL HG11 1 1
19 53989 1 1 54 VAL HG12 H 144.275 14.047 -6.609 1.00 . A A . 54 VAL HG12 1 1
19 53990 1 1 54 VAL HG13 H 145.327 12.801 -5.937 1.00 . A A . 54 VAL HG13 1 1
19 53991 1 1 54 VAL HG21 H 145.989 16.387 -7.552 1.00 . A A . 54 VAL HG21 1 1
19 53992 1 1 54 VAL HG22 H 146.363 15.339 -8.920 1.00 . A A . 54 VAL HG22 1 1
19 53993 1 1 54 VAL HG23 H 144.779 15.252 -8.149 1.00 . A A . 54 VAL HG23 1 1
19 53994 1 1 54 VAL N N 148.194 15.995 -6.912 1.00 . A A . 54 VAL N 1 1
19 53995 1 1 54 VAL O O 148.651 12.873 -6.486 1.00 . A A . 54 VAL O 1 1
19 53996 1 1 55 LYS C C 149.396 11.745 -3.647 1.00 . A A . 55 LYS C 1 1
19 53997 1 1 55 LYS CA C 150.117 12.965 -4.226 1.00 . A A . 55 LYS CA 1 1
19 53998 1 1 55 LYS CB C 151.037 13.565 -3.162 1.00 . A A . 55 LYS CB 1 1
19 53999 1 1 55 LYS CD C 153.529 13.423 -3.215 1.00 . A A . 55 LYS CD 1 1
19 54000 1 1 55 LYS CE C 154.801 14.077 -3.758 1.00 . A A . 55 LYS CE 1 1
19 54001 1 1 55 LYS CG C 152.304 14.100 -3.832 1.00 . A A . 55 LYS CG 1 1
19 54002 1 1 55 LYS H H 148.966 14.777 -4.098 1.00 . A A . 55 LYS H 1 1
19 54003 1 1 55 LYS HA H 150.706 12.660 -5.078 1.00 . A A . 55 LYS HA 1 1
19 54004 1 1 55 LYS HB2 H 150.527 14.374 -2.658 1.00 . A A . 55 LYS HB2 1 1
19 54005 1 1 55 LYS HB3 H 151.305 12.805 -2.445 1.00 . A A . 55 LYS HB3 1 1
19 54006 1 1 55 LYS HD2 H 153.497 13.534 -2.141 1.00 . A A . 55 LYS HD2 1 1
19 54007 1 1 55 LYS HD3 H 153.529 12.373 -3.471 1.00 . A A . 55 LYS HD3 1 1
19 54008 1 1 55 LYS HE2 H 154.982 15.003 -3.232 1.00 . A A . 55 LYS HE2 1 1
19 54009 1 1 55 LYS HE3 H 155.638 13.411 -3.612 1.00 . A A . 55 LYS HE3 1 1
19 54010 1 1 55 LYS HG2 H 152.269 13.886 -4.890 1.00 . A A . 55 LYS HG2 1 1
19 54011 1 1 55 LYS HG3 H 152.370 15.166 -3.682 1.00 . A A . 55 LYS HG3 1 1
19 54012 1 1 55 LYS HZ1 H 154.363 13.484 -5.707 1.00 . A A . 55 LYS HZ1 1 1
19 54013 1 1 55 LYS HZ2 H 153.895 15.074 -5.347 1.00 . A A . 55 LYS HZ2 1 1
19 54014 1 1 55 LYS HZ3 H 155.535 14.711 -5.601 1.00 . A A . 55 LYS HZ3 1 1
19 54015 1 1 55 LYS N N 149.123 13.987 -4.653 1.00 . A A . 55 LYS N 1 1
19 54016 1 1 55 LYS NZ N 154.635 14.358 -5.213 1.00 . A A . 55 LYS NZ 1 1
19 54017 1 1 55 LYS O O 149.026 11.719 -2.488 1.00 . A A . 55 LYS O 1 1
19 54018 1 1 56 MET C C 149.561 8.488 -3.525 1.00 . A A . 56 MET C 1 1
19 54019 1 1 56 MET CA C 148.516 9.506 -3.948 1.00 . A A . 56 MET CA 1 1
19 54020 1 1 56 MET CB C 147.633 8.918 -5.054 1.00 . A A . 56 MET CB 1 1
19 54021 1 1 56 MET CE C 144.561 7.578 -5.330 1.00 . A A . 56 MET CE 1 1
19 54022 1 1 56 MET CG C 146.295 9.659 -5.092 1.00 . A A . 56 MET CG 1 1
19 54023 1 1 56 MET H H 149.514 10.775 -5.373 1.00 . A A . 56 MET H 1 1
19 54024 1 1 56 MET HA H 147.914 9.749 -3.094 1.00 . A A . 56 MET HA 1 1
19 54025 1 1 56 MET HB2 H 148.132 9.026 -6.007 1.00 . A A . 56 MET HB2 1 1
19 54026 1 1 56 MET HB3 H 147.457 7.871 -4.857 1.00 . A A . 56 MET HB3 1 1
19 54027 1 1 56 MET HE1 H 144.363 7.950 -4.334 1.00 . A A . 56 MET HE1 1 1
19 54028 1 1 56 MET HE2 H 143.644 7.212 -5.772 1.00 . A A . 56 MET HE2 1 1
19 54029 1 1 56 MET HE3 H 145.277 6.775 -5.276 1.00 . A A . 56 MET HE3 1 1
19 54030 1 1 56 MET HG2 H 145.818 9.588 -4.128 1.00 . A A . 56 MET HG2 1 1
19 54031 1 1 56 MET HG3 H 146.466 10.699 -5.332 1.00 . A A . 56 MET HG3 1 1
19 54032 1 1 56 MET N N 149.202 10.732 -4.445 1.00 . A A . 56 MET N 1 1
19 54033 1 1 56 MET O O 150.099 7.759 -4.334 1.00 . A A . 56 MET O 1 1
19 54034 1 1 56 MET SD S 145.225 8.918 -6.350 1.00 . A A . 56 MET SD 1 1
19 54035 1 1 57 THR C C 150.196 6.149 -1.395 1.00 . A A . 57 THR C 1 1
19 54036 1 1 57 THR CA C 150.880 7.460 -1.798 1.00 . A A . 57 THR CA 1 1
19 54037 1 1 57 THR CB C 151.654 8.035 -0.608 1.00 . A A . 57 THR CB 1 1
19 54038 1 1 57 THR CG2 C 153.065 7.449 -0.579 1.00 . A A . 57 THR CG2 1 1
19 54039 1 1 57 THR H H 149.416 9.037 -1.615 1.00 . A A . 57 THR H 1 1
19 54040 1 1 57 THR HA H 151.556 7.273 -2.610 1.00 . A A . 57 THR HA 1 1
19 54041 1 1 57 THR HB H 151.148 7.780 0.307 1.00 . A A . 57 THR HB 1 1
19 54042 1 1 57 THR HG1 H 152.574 9.733 -0.383 1.00 . A A . 57 THR HG1 1 1
19 54043 1 1 57 THR HG21 H 153.005 6.372 -0.519 1.00 . A A . 57 THR HG21 1 1
19 54044 1 1 57 THR HG22 H 153.592 7.732 -1.477 1.00 . A A . 57 THR HG22 1 1
19 54045 1 1 57 THR HG23 H 153.594 7.828 0.285 1.00 . A A . 57 THR HG23 1 1
19 54046 1 1 57 THR N N 149.859 8.434 -2.257 1.00 . A A . 57 THR N 1 1
19 54047 1 1 57 THR O O 149.181 6.150 -0.732 1.00 . A A . 57 THR O 1 1
19 54048 1 1 57 THR OG1 O 151.727 9.449 -0.732 1.00 . A A . 57 THR OG1 1 1
19 54049 1 1 58 LYS C C 150.985 2.975 -0.430 1.00 . A A . 58 LYS C 1 1
19 54050 1 1 58 LYS CA C 150.121 3.718 -1.456 1.00 . A A . 58 LYS CA 1 1
19 54051 1 1 58 LYS CB C 150.005 2.868 -2.724 1.00 . A A . 58 LYS CB 1 1
19 54052 1 1 58 LYS CD C 148.364 1.656 -4.171 1.00 . A A . 58 LYS CD 1 1
19 54053 1 1 58 LYS CE C 147.356 2.563 -4.879 1.00 . A A . 58 LYS CE 1 1
19 54054 1 1 58 LYS CG C 148.633 2.191 -2.762 1.00 . A A . 58 LYS CG 1 1
19 54055 1 1 58 LYS H H 151.559 5.058 -2.343 1.00 . A A . 58 LYS H 1 1
19 54056 1 1 58 LYS HA H 149.137 3.878 -1.047 1.00 . A A . 58 LYS HA 1 1
19 54057 1 1 58 LYS HB2 H 150.118 3.502 -3.593 1.00 . A A . 58 LYS HB2 1 1
19 54058 1 1 58 LYS HB3 H 150.777 2.113 -2.727 1.00 . A A . 58 LYS HB3 1 1
19 54059 1 1 58 LYS HD2 H 149.289 1.638 -4.730 1.00 . A A . 58 LYS HD2 1 1
19 54060 1 1 58 LYS HD3 H 147.962 0.657 -4.105 1.00 . A A . 58 LYS HD3 1 1
19 54061 1 1 58 LYS HE2 H 146.804 1.989 -5.609 1.00 . A A . 58 LYS HE2 1 1
19 54062 1 1 58 LYS HE3 H 146.672 2.978 -4.153 1.00 . A A . 58 LYS HE3 1 1
19 54063 1 1 58 LYS HG2 H 148.617 1.373 -2.056 1.00 . A A . 58 LYS HG2 1 1
19 54064 1 1 58 LYS HG3 H 147.870 2.908 -2.500 1.00 . A A . 58 LYS HG3 1 1
19 54065 1 1 58 LYS HZ1 H 148.655 4.191 -4.871 1.00 . A A . 58 LYS HZ1 1 1
19 54066 1 1 58 LYS HZ2 H 148.704 3.275 -6.297 1.00 . A A . 58 LYS HZ2 1 1
19 54067 1 1 58 LYS HZ3 H 147.394 4.316 -6.002 1.00 . A A . 58 LYS HZ3 1 1
19 54068 1 1 58 LYS N N 150.743 5.032 -1.802 1.00 . A A . 58 LYS N 1 1
19 54069 1 1 58 LYS NZ N 148.082 3.670 -5.565 1.00 . A A . 58 LYS NZ 1 1
19 54070 1 1 58 LYS O O 152.111 2.611 -0.704 1.00 . A A . 58 LYS O 1 1
19 54071 1 1 59 TYR C C 150.586 0.672 2.134 1.00 . A A . 59 TYR C 1 1
19 54072 1 1 59 TYR CA C 151.258 1.998 1.774 1.00 . A A . 59 TYR CA 1 1
19 54073 1 1 59 TYR CB C 151.438 2.852 3.027 1.00 . A A . 59 TYR CB 1 1
19 54074 1 1 59 TYR CD1 C 153.050 4.341 1.788 1.00 . A A . 59 TYR CD1 1 1
19 54075 1 1 59 TYR CD2 C 153.701 3.448 3.946 1.00 . A A . 59 TYR CD2 1 1
19 54076 1 1 59 TYR CE1 C 154.288 4.985 1.682 1.00 . A A . 59 TYR CE1 1 1
19 54077 1 1 59 TYR CE2 C 154.937 4.094 3.842 1.00 . A A . 59 TYR CE2 1 1
19 54078 1 1 59 TYR CG C 152.757 3.574 2.921 1.00 . A A . 59 TYR CG 1 1
19 54079 1 1 59 TYR CZ C 155.233 4.862 2.709 1.00 . A A . 59 TYR CZ 1 1
19 54080 1 1 59 TYR H H 149.545 3.025 0.948 1.00 . A A . 59 TYR H 1 1
19 54081 1 1 59 TYR HA H 152.234 1.785 1.364 1.00 . A A . 59 TYR HA 1 1
19 54082 1 1 59 TYR HB2 H 150.633 3.571 3.095 1.00 . A A . 59 TYR HB2 1 1
19 54083 1 1 59 TYR HB3 H 151.440 2.221 3.902 1.00 . A A . 59 TYR HB3 1 1
19 54084 1 1 59 TYR HD1 H 152.321 4.438 0.998 1.00 . A A . 59 TYR HD1 1 1
19 54085 1 1 59 TYR HD2 H 153.473 2.855 4.820 1.00 . A A . 59 TYR HD2 1 1
19 54086 1 1 59 TYR HE1 H 154.516 5.573 0.806 1.00 . A A . 59 TYR HE1 1 1
19 54087 1 1 59 TYR HE2 H 155.665 3.994 4.634 1.00 . A A . 59 TYR HE2 1 1
19 54088 1 1 59 TYR HH H 156.722 5.474 1.683 1.00 . A A . 59 TYR HH 1 1
19 54089 1 1 59 TYR N N 150.463 2.733 0.745 1.00 . A A . 59 TYR N 1 1
19 54090 1 1 59 TYR O O 149.508 0.355 1.669 1.00 . A A . 59 TYR O 1 1
19 54091 1 1 59 TYR OH O 156.454 5.496 2.604 1.00 . A A . 59 TYR OH 1 1
19 54092 1 1 60 HIS C C 150.318 -1.385 4.829 1.00 . A A . 60 HIS C 1 1
19 54093 1 1 60 HIS CA C 150.686 -1.421 3.349 1.00 . A A . 60 HIS CA 1 1
19 54094 1 1 60 HIS CB C 151.747 -2.495 3.111 1.00 . A A . 60 HIS CB 1 1
19 54095 1 1 60 HIS CD2 C 150.285 -4.582 3.751 1.00 . A A . 60 HIS CD2 1 1
19 54096 1 1 60 HIS CE1 C 150.547 -5.718 1.925 1.00 . A A . 60 HIS CE1 1 1
19 54097 1 1 60 HIS CG C 151.090 -3.834 2.929 1.00 . A A . 60 HIS CG 1 1
19 54098 1 1 60 HIS H H 152.100 0.168 3.303 1.00 . A A . 60 HIS H 1 1
19 54099 1 1 60 HIS HA H 149.807 -1.642 2.760 1.00 . A A . 60 HIS HA 1 1
19 54100 1 1 60 HIS HB2 H 152.313 -2.249 2.224 1.00 . A A . 60 HIS HB2 1 1
19 54101 1 1 60 HIS HB3 H 152.411 -2.535 3.961 1.00 . A A . 60 HIS HB3 1 1
19 54102 1 1 60 HIS HD1 H 151.762 -4.320 0.979 1.00 . A A . 60 HIS HD1 1 1
19 54103 1 1 60 HIS HD2 H 149.967 -4.291 4.741 1.00 . A A . 60 HIS HD2 1 1
19 54104 1 1 60 HIS HE1 H 150.486 -6.497 1.182 1.00 . A A . 60 HIS HE1 1 1
19 54105 1 1 60 HIS N N 151.237 -0.108 2.953 1.00 . A A . 60 HIS N 1 1
19 54106 1 1 60 HIS ND1 N 151.242 -4.578 1.769 1.00 . A A . 60 HIS ND1 1 1
19 54107 1 1 60 HIS NE2 N 149.945 -5.771 3.115 1.00 . A A . 60 HIS NE2 1 1
19 54108 1 1 60 HIS O O 151.007 -0.804 5.644 1.00 . A A . 60 HIS O 1 1
19 54109 1 1 61 VAL C C 149.618 -3.031 7.381 1.00 . A A . 61 VAL C 1 1
19 54110 1 1 61 VAL CA C 148.783 -2.024 6.585 1.00 . A A . 61 VAL CA 1 1
19 54111 1 1 61 VAL CB C 147.311 -2.438 6.627 1.00 . A A . 61 VAL CB 1 1
19 54112 1 1 61 VAL CG1 C 146.542 -1.669 5.557 1.00 . A A . 61 VAL CG1 1 1
19 54113 1 1 61 VAL CG2 C 147.190 -3.936 6.341 1.00 . A A . 61 VAL CG2 1 1
19 54114 1 1 61 VAL H H 148.711 -2.451 4.483 1.00 . A A . 61 VAL H 1 1
19 54115 1 1 61 VAL HA H 148.894 -1.041 7.017 1.00 . A A . 61 VAL HA 1 1
19 54116 1 1 61 VAL HB H 146.899 -2.217 7.601 1.00 . A A . 61 VAL HB 1 1
19 54117 1 1 61 VAL HG11 H 147.210 -0.984 5.058 1.00 . A A . 61 VAL HG11 1 1
19 54118 1 1 61 VAL HG12 H 146.139 -2.366 4.837 1.00 . A A . 61 VAL HG12 1 1
19 54119 1 1 61 VAL HG13 H 145.737 -1.120 6.018 1.00 . A A . 61 VAL HG13 1 1
19 54120 1 1 61 VAL HG21 H 148.163 -4.333 6.090 1.00 . A A . 61 VAL HG21 1 1
19 54121 1 1 61 VAL HG22 H 146.809 -4.440 7.215 1.00 . A A . 61 VAL HG22 1 1
19 54122 1 1 61 VAL HG23 H 146.515 -4.089 5.512 1.00 . A A . 61 VAL HG23 1 1
19 54123 1 1 61 VAL N N 149.234 -2.002 5.169 1.00 . A A . 61 VAL N 1 1
19 54124 1 1 61 VAL O O 150.163 -3.969 6.836 1.00 . A A . 61 VAL O 1 1
19 54125 1 1 62 ASN C C 149.594 -4.331 10.620 1.00 . A A . 62 ASN C 1 1
19 54126 1 1 62 ASN CA C 150.494 -3.796 9.506 1.00 . A A . 62 ASN CA 1 1
19 54127 1 1 62 ASN CB C 151.691 -3.069 10.121 1.00 . A A . 62 ASN CB 1 1
19 54128 1 1 62 ASN CG C 151.306 -1.623 10.433 1.00 . A A . 62 ASN CG 1 1
19 54129 1 1 62 ASN H H 149.254 -2.088 9.088 1.00 . A A . 62 ASN H 1 1
19 54130 1 1 62 ASN HA H 150.844 -4.618 8.898 1.00 . A A . 62 ASN HA 1 1
19 54131 1 1 62 ASN HB2 H 151.987 -3.568 11.033 1.00 . A A . 62 ASN HB2 1 1
19 54132 1 1 62 ASN HB3 H 152.515 -3.077 9.424 1.00 . A A . 62 ASN HB3 1 1
19 54133 1 1 62 ASN HD21 H 151.138 -1.942 12.386 1.00 . A A . 62 ASN HD21 1 1
19 54134 1 1 62 ASN HD22 H 150.821 -0.353 11.881 1.00 . A A . 62 ASN HD22 1 1
19 54135 1 1 62 ASN N N 149.709 -2.847 8.668 1.00 . A A . 62 ASN N 1 1
19 54136 1 1 62 ASN ND2 N 151.069 -1.277 11.669 1.00 . A A . 62 ASN ND2 1 1
19 54137 1 1 62 ASN O O 150.028 -4.543 11.735 1.00 . A A . 62 ASN O 1 1
19 54138 1 1 62 ASN OD1 O 151.218 -0.800 9.545 1.00 . A A . 62 ASN OD1 1 1
19 54139 1 1 63 PHE C C 146.544 -6.179 10.794 1.00 . A A . 63 PHE C 1 1
19 54140 1 1 63 PHE CA C 147.417 -5.071 11.376 1.00 . A A . 63 PHE CA 1 1
19 54141 1 1 63 PHE CB C 146.541 -3.935 11.915 1.00 . A A . 63 PHE CB 1 1
19 54142 1 1 63 PHE CD1 C 145.797 -3.011 9.683 1.00 . A A . 63 PHE CD1 1 1
19 54143 1 1 63 PHE CD2 C 144.115 -3.833 11.226 1.00 . A A . 63 PHE CD2 1 1
19 54144 1 1 63 PHE CE1 C 144.791 -2.681 8.767 1.00 . A A . 63 PHE CE1 1 1
19 54145 1 1 63 PHE CE2 C 143.111 -3.503 10.308 1.00 . A A . 63 PHE CE2 1 1
19 54146 1 1 63 PHE CG C 145.460 -3.588 10.915 1.00 . A A . 63 PHE CG 1 1
19 54147 1 1 63 PHE CZ C 143.450 -2.927 9.079 1.00 . A A . 63 PHE CZ 1 1
19 54148 1 1 63 PHE H H 148.005 -4.376 9.423 1.00 . A A . 63 PHE H 1 1
19 54149 1 1 63 PHE HA H 148.004 -5.485 12.181 1.00 . A A . 63 PHE HA 1 1
19 54150 1 1 63 PHE HB2 H 146.083 -4.247 12.842 1.00 . A A . 63 PHE HB2 1 1
19 54151 1 1 63 PHE HB3 H 147.154 -3.065 12.093 1.00 . A A . 63 PHE HB3 1 1
19 54152 1 1 63 PHE HD1 H 146.831 -2.821 9.440 1.00 . A A . 63 PHE HD1 1 1
19 54153 1 1 63 PHE HD2 H 143.853 -4.277 12.175 1.00 . A A . 63 PHE HD2 1 1
19 54154 1 1 63 PHE HE1 H 145.050 -2.235 7.817 1.00 . A A . 63 PHE HE1 1 1
19 54155 1 1 63 PHE HE2 H 142.075 -3.693 10.550 1.00 . A A . 63 PHE HE2 1 1
19 54156 1 1 63 PHE HZ H 142.675 -2.671 8.372 1.00 . A A . 63 PHE HZ 1 1
19 54157 1 1 63 PHE N N 148.338 -4.552 10.329 1.00 . A A . 63 PHE N 1 1
19 54158 1 1 63 PHE O O 145.335 -6.164 10.905 1.00 . A A . 63 PHE O 1 1
19 54159 1 1 64 MET C C 147.333 -9.490 9.532 1.00 . A A . 64 MET C 1 1
19 54160 1 1 64 MET CA C 146.403 -8.288 9.611 1.00 . A A . 64 MET CA 1 1
19 54161 1 1 64 MET CB C 145.898 -7.923 8.214 1.00 . A A . 64 MET CB 1 1
19 54162 1 1 64 MET CE C 143.176 -9.515 8.506 1.00 . A A . 64 MET CE 1 1
19 54163 1 1 64 MET CG C 144.562 -7.186 8.332 1.00 . A A . 64 MET CG 1 1
19 54164 1 1 64 MET H H 148.143 -7.133 10.137 1.00 . A A . 64 MET H 1 1
19 54165 1 1 64 MET HA H 145.569 -8.527 10.254 1.00 . A A . 64 MET HA 1 1
19 54166 1 1 64 MET HB2 H 146.620 -7.285 7.725 1.00 . A A . 64 MET HB2 1 1
19 54167 1 1 64 MET HB3 H 145.761 -8.822 7.635 1.00 . A A . 64 MET HB3 1 1
19 54168 1 1 64 MET HE1 H 143.001 -9.179 9.515 1.00 . A A . 64 MET HE1 1 1
19 54169 1 1 64 MET HE2 H 142.356 -10.145 8.189 1.00 . A A . 64 MET HE2 1 1
19 54170 1 1 64 MET HE3 H 144.101 -10.074 8.470 1.00 . A A . 64 MET HE3 1 1
19 54171 1 1 64 MET HG2 H 144.274 -7.129 9.371 1.00 . A A . 64 MET HG2 1 1
19 54172 1 1 64 MET HG3 H 144.662 -6.188 7.932 1.00 . A A . 64 MET HG3 1 1
19 54173 1 1 64 MET N N 147.164 -7.148 10.193 1.00 . A A . 64 MET N 1 1
19 54174 1 1 64 MET O O 147.439 -10.157 8.521 1.00 . A A . 64 MET O 1 1
19 54175 1 1 64 MET SD S 143.294 -8.085 7.403 1.00 . A A . 64 MET SD 1 1
19 54176 1 1 65 GLY C C 149.958 -10.637 11.766 1.00 . A A . 65 GLY C 1 1
19 54177 1 1 65 GLY CA C 148.961 -10.898 10.646 1.00 . A A . 65 GLY CA 1 1
19 54178 1 1 65 GLY H H 147.904 -9.189 11.400 1.00 . A A . 65 GLY H 1 1
19 54179 1 1 65 GLY HA2 H 148.420 -11.815 10.838 1.00 . A A . 65 GLY HA2 1 1
19 54180 1 1 65 GLY HA3 H 149.485 -10.973 9.707 1.00 . A A . 65 GLY HA3 1 1
19 54181 1 1 65 GLY N N 148.013 -9.756 10.606 1.00 . A A . 65 GLY N 1 1
19 54182 1 1 65 GLY O O 151.140 -10.504 11.536 1.00 . A A . 65 GLY O 1 1
19 54183 1 1 66 GLY C C 151.770 -10.812 13.895 1.00 . A A . 66 GLY C 1 1
19 54184 1 1 66 GLY CA C 150.364 -10.263 14.148 1.00 . A A . 66 GLY CA 1 1
19 54185 1 1 66 GLY H H 148.505 -10.632 13.114 1.00 . A A . 66 GLY H 1 1
19 54186 1 1 66 GLY HA2 H 150.420 -9.195 14.309 1.00 . A A . 66 GLY HA2 1 1
19 54187 1 1 66 GLY HA3 H 149.952 -10.734 15.028 1.00 . A A . 66 GLY HA3 1 1
19 54188 1 1 66 GLY N N 149.473 -10.539 12.976 1.00 . A A . 66 GLY N 1 1
19 54189 1 1 66 GLY O O 152.758 -10.186 14.222 1.00 . A A . 66 GLY O 1 1
19 54190 1 1 67 ASP C C 153.731 -12.102 11.671 1.00 . A A . 67 ASP C 1 1
19 54191 1 1 67 ASP CA C 153.214 -12.555 13.042 1.00 . A A . 67 ASP CA 1 1
19 54192 1 1 67 ASP CB C 153.130 -14.082 13.080 1.00 . A A . 67 ASP CB 1 1
19 54193 1 1 67 ASP CG C 153.045 -14.553 14.533 1.00 . A A . 67 ASP CG 1 1
19 54194 1 1 67 ASP H H 151.058 -12.465 13.056 1.00 . A A . 67 ASP H 1 1
19 54195 1 1 67 ASP HA H 153.901 -12.216 13.803 1.00 . A A . 67 ASP HA 1 1
19 54196 1 1 67 ASP HB2 H 152.250 -14.407 12.544 1.00 . A A . 67 ASP HB2 1 1
19 54197 1 1 67 ASP HB3 H 154.009 -14.503 12.618 1.00 . A A . 67 ASP HB3 1 1
19 54198 1 1 67 ASP N N 151.867 -11.976 13.314 1.00 . A A . 67 ASP N 1 1
19 54199 1 1 67 ASP O O 154.571 -11.229 11.577 1.00 . A A . 67 ASP O 1 1
19 54200 1 1 67 ASP OD1 O 153.567 -13.859 15.391 1.00 . A A . 67 ASP OD1 1 1
19 54201 1 1 67 ASP OD2 O 152.460 -15.597 14.764 1.00 . A A . 67 ASP OD2 1 1
19 54202 1 1 68 LEU C C 153.065 -11.016 8.783 1.00 . A A . 68 LEU C 1 1
19 54203 1 1 68 LEU CA C 153.754 -12.303 9.254 1.00 . A A . 68 LEU CA 1 1
19 54204 1 1 68 LEU CB C 153.548 -13.466 8.255 1.00 . A A . 68 LEU CB 1 1
19 54205 1 1 68 LEU CD1 C 151.066 -13.020 8.354 1.00 . A A . 68 LEU CD1 1 1
19 54206 1 1 68 LEU CD2 C 152.390 -12.217 6.394 1.00 . A A . 68 LEU CD2 1 1
19 54207 1 1 68 LEU CG C 152.249 -13.329 7.438 1.00 . A A . 68 LEU CG 1 1
19 54208 1 1 68 LEU H H 152.594 -13.414 10.699 1.00 . A A . 68 LEU H 1 1
19 54209 1 1 68 LEU HA H 154.814 -12.104 9.331 1.00 . A A . 68 LEU HA 1 1
19 54210 1 1 68 LEU HB2 H 154.384 -13.493 7.574 1.00 . A A . 68 LEU HB2 1 1
19 54211 1 1 68 LEU HB3 H 153.519 -14.394 8.806 1.00 . A A . 68 LEU HB3 1 1
19 54212 1 1 68 LEU HD11 H 151.390 -13.036 9.382 1.00 . A A . 68 LEU HD11 1 1
19 54213 1 1 68 LEU HD12 H 150.672 -12.044 8.116 1.00 . A A . 68 LEU HD12 1 1
19 54214 1 1 68 LEU HD13 H 150.295 -13.762 8.210 1.00 . A A . 68 LEU HD13 1 1
19 54215 1 1 68 LEU HD21 H 153.352 -11.748 6.499 1.00 . A A . 68 LEU HD21 1 1
19 54216 1 1 68 LEU HD22 H 152.300 -12.640 5.405 1.00 . A A . 68 LEU HD22 1 1
19 54217 1 1 68 LEU HD23 H 151.613 -11.482 6.544 1.00 . A A . 68 LEU HD23 1 1
19 54218 1 1 68 LEU HG H 152.067 -14.265 6.927 1.00 . A A . 68 LEU HG 1 1
19 54219 1 1 68 LEU N N 153.257 -12.698 10.606 1.00 . A A . 68 LEU N 1 1
19 54220 1 1 68 LEU O O 153.585 -10.296 7.958 1.00 . A A . 68 LEU O 1 1
19 54221 1 1 69 GLY C C 152.197 -8.276 9.071 1.00 . A A . 69 GLY C 1 1
19 54222 1 1 69 GLY CA C 151.230 -9.448 8.893 1.00 . A A . 69 GLY CA 1 1
19 54223 1 1 69 GLY H H 151.513 -11.282 9.991 1.00 . A A . 69 GLY H 1 1
19 54224 1 1 69 GLY HA2 H 150.937 -9.525 7.855 1.00 . A A . 69 GLY HA2 1 1
19 54225 1 1 69 GLY HA3 H 150.357 -9.288 9.507 1.00 . A A . 69 GLY HA3 1 1
19 54226 1 1 69 GLY N N 151.917 -10.703 9.312 1.00 . A A . 69 GLY N 1 1
19 54227 1 1 69 GLY O O 152.324 -7.419 8.217 1.00 . A A . 69 GLY O 1 1
19 54228 1 1 70 LYS C C 154.973 -7.250 9.336 1.00 . A A . 70 LYS C 1 1
19 54229 1 1 70 LYS CA C 153.866 -7.135 10.391 1.00 . A A . 70 LYS CA 1 1
19 54230 1 1 70 LYS CB C 154.460 -7.247 11.801 1.00 . A A . 70 LYS CB 1 1
19 54231 1 1 70 LYS CD C 155.807 -5.151 11.587 1.00 . A A . 70 LYS CD 1 1
19 54232 1 1 70 LYS CE C 155.725 -3.641 11.814 1.00 . A A . 70 LYS CE 1 1
19 54233 1 1 70 LYS CG C 154.692 -5.846 12.371 1.00 . A A . 70 LYS CG 1 1
19 54234 1 1 70 LYS H H 152.793 -8.944 10.845 1.00 . A A . 70 LYS H 1 1
19 54235 1 1 70 LYS HA H 153.363 -6.185 10.283 1.00 . A A . 70 LYS HA 1 1
19 54236 1 1 70 LYS HB2 H 153.770 -7.785 12.440 1.00 . A A . 70 LYS HB2 1 1
19 54237 1 1 70 LYS HB3 H 155.398 -7.779 11.759 1.00 . A A . 70 LYS HB3 1 1
19 54238 1 1 70 LYS HD2 H 156.766 -5.516 11.925 1.00 . A A . 70 LYS HD2 1 1
19 54239 1 1 70 LYS HD3 H 155.692 -5.361 10.536 1.00 . A A . 70 LYS HD3 1 1
19 54240 1 1 70 LYS HE2 H 156.348 -3.134 11.092 1.00 . A A . 70 LYS HE2 1 1
19 54241 1 1 70 LYS HE3 H 154.702 -3.315 11.700 1.00 . A A . 70 LYS HE3 1 1
19 54242 1 1 70 LYS HG2 H 153.782 -5.270 12.291 1.00 . A A . 70 LYS HG2 1 1
19 54243 1 1 70 LYS HG3 H 154.979 -5.923 13.409 1.00 . A A . 70 LYS HG3 1 1
19 54244 1 1 70 LYS HZ1 H 156.117 -4.168 13.790 1.00 . A A . 70 LYS HZ1 1 1
19 54245 1 1 70 LYS HZ2 H 157.188 -3.013 13.154 1.00 . A A . 70 LYS HZ2 1 1
19 54246 1 1 70 LYS HZ3 H 155.614 -2.558 13.587 1.00 . A A . 70 LYS HZ3 1 1
19 54247 1 1 70 LYS N N 152.897 -8.239 10.171 1.00 . A A . 70 LYS N 1 1
19 54248 1 1 70 LYS NZ N 156.197 -3.320 13.190 1.00 . A A . 70 LYS NZ 1 1
19 54249 1 1 70 LYS O O 155.342 -6.281 8.694 1.00 . A A . 70 LYS O 1 1
19 54250 1 1 71 ASP C C 155.913 -8.323 6.726 1.00 . A A . 71 ASP C 1 1
19 54251 1 1 71 ASP CA C 156.539 -8.603 8.091 1.00 . A A . 71 ASP CA 1 1
19 54252 1 1 71 ASP CB C 157.087 -10.032 8.138 1.00 . A A . 71 ASP CB 1 1
19 54253 1 1 71 ASP CG C 158.549 -10.034 7.690 1.00 . A A . 71 ASP CG 1 1
19 54254 1 1 71 ASP H H 155.164 -9.211 9.626 1.00 . A A . 71 ASP H 1 1
19 54255 1 1 71 ASP HA H 157.340 -7.900 8.273 1.00 . A A . 71 ASP HA 1 1
19 54256 1 1 71 ASP HB2 H 157.018 -10.411 9.148 1.00 . A A . 71 ASP HB2 1 1
19 54257 1 1 71 ASP HB3 H 156.509 -10.661 7.479 1.00 . A A . 71 ASP HB3 1 1
19 54258 1 1 71 ASP N N 155.486 -8.434 9.125 1.00 . A A . 71 ASP N 1 1
19 54259 1 1 71 ASP O O 156.555 -7.818 5.827 1.00 . A A . 71 ASP O 1 1
19 54260 1 1 71 ASP OD1 O 159.390 -9.631 8.478 1.00 . A A . 71 ASP OD1 1 1
19 54261 1 1 71 ASP OD2 O 158.805 -10.435 6.566 1.00 . A A . 71 ASP OD2 1 1
19 54262 1 1 72 LEU C C 154.187 -6.880 4.943 1.00 . A A . 72 LEU C 1 1
19 54263 1 1 72 LEU CA C 153.969 -8.353 5.280 1.00 . A A . 72 LEU CA 1 1
19 54264 1 1 72 LEU CB C 152.474 -8.651 5.415 1.00 . A A . 72 LEU CB 1 1
19 54265 1 1 72 LEU CD1 C 152.129 -8.566 2.943 1.00 . A A . 72 LEU CD1 1 1
19 54266 1 1 72 LEU CD2 C 150.201 -8.212 4.493 1.00 . A A . 72 LEU CD2 1 1
19 54267 1 1 72 LEU CG C 151.698 -7.973 4.285 1.00 . A A . 72 LEU CG 1 1
19 54268 1 1 72 LEU H H 154.146 -9.015 7.320 1.00 . A A . 72 LEU H 1 1
19 54269 1 1 72 LEU HA H 154.399 -8.971 4.505 1.00 . A A . 72 LEU HA 1 1
19 54270 1 1 72 LEU HB2 H 152.318 -9.718 5.367 1.00 . A A . 72 LEU HB2 1 1
19 54271 1 1 72 LEU HB3 H 152.119 -8.280 6.362 1.00 . A A . 72 LEU HB3 1 1
19 54272 1 1 72 LEU HD11 H 152.038 -9.642 2.979 1.00 . A A . 72 LEU HD11 1 1
19 54273 1 1 72 LEU HD12 H 151.499 -8.177 2.158 1.00 . A A . 72 LEU HD12 1 1
19 54274 1 1 72 LEU HD13 H 153.157 -8.299 2.747 1.00 . A A . 72 LEU HD13 1 1
19 54275 1 1 72 LEU HD21 H 150.057 -8.873 5.335 1.00 . A A . 72 LEU HD21 1 1
19 54276 1 1 72 LEU HD22 H 149.710 -7.272 4.686 1.00 . A A . 72 LEU HD22 1 1
19 54277 1 1 72 LEU HD23 H 149.782 -8.663 3.605 1.00 . A A . 72 LEU HD23 1 1
19 54278 1 1 72 LEU HG H 151.901 -6.912 4.293 1.00 . A A . 72 LEU HG 1 1
19 54279 1 1 72 LEU N N 154.649 -8.626 6.575 1.00 . A A . 72 LEU N 1 1
19 54280 1 1 72 LEU O O 154.631 -6.537 3.860 1.00 . A A . 72 LEU O 1 1
19 54281 1 1 73 THR C C 155.649 -4.435 5.229 1.00 . A A . 73 THR C 1 1
19 54282 1 1 73 THR CA C 154.173 -4.565 5.605 1.00 . A A . 73 THR CA 1 1
19 54283 1 1 73 THR CB C 153.861 -3.740 6.863 1.00 . A A . 73 THR CB 1 1
19 54284 1 1 73 THR CG2 C 154.653 -2.430 6.844 1.00 . A A . 73 THR CG2 1 1
19 54285 1 1 73 THR H H 153.603 -6.293 6.754 1.00 . A A . 73 THR H 1 1
19 54286 1 1 73 THR HA H 153.556 -4.236 4.782 1.00 . A A . 73 THR HA 1 1
19 54287 1 1 73 THR HB H 154.129 -4.306 7.741 1.00 . A A . 73 THR HB 1 1
19 54288 1 1 73 THR HG1 H 152.358 -2.582 7.294 1.00 . A A . 73 THR HG1 1 1
19 54289 1 1 73 THR HG21 H 154.584 -1.982 5.865 1.00 . A A . 73 THR HG21 1 1
19 54290 1 1 73 THR HG22 H 154.247 -1.753 7.580 1.00 . A A . 73 THR HG22 1 1
19 54291 1 1 73 THR HG23 H 155.689 -2.635 7.074 1.00 . A A . 73 THR HG23 1 1
19 54292 1 1 73 THR N N 153.926 -6.003 5.876 1.00 . A A . 73 THR N 1 1
19 54293 1 1 73 THR O O 156.016 -3.773 4.266 1.00 . A A . 73 THR O 1 1
19 54294 1 1 73 THR OG1 O 152.470 -3.449 6.898 1.00 . A A . 73 THR OG1 1 1
19 54295 1 1 74 GLN C C 158.062 -5.531 4.174 1.00 . A A . 74 GLN C 1 1
19 54296 1 1 74 GLN CA C 157.940 -5.052 5.613 1.00 . A A . 74 GLN CA 1 1
19 54297 1 1 74 GLN CB C 158.748 -5.970 6.535 1.00 . A A . 74 GLN CB 1 1
19 54298 1 1 74 GLN CD C 161.155 -6.506 6.084 1.00 . A A . 74 GLN CD 1 1
19 54299 1 1 74 GLN CG C 160.189 -5.453 6.635 1.00 . A A . 74 GLN CG 1 1
19 54300 1 1 74 GLN H H 156.188 -5.659 6.706 1.00 . A A . 74 GLN H 1 1
19 54301 1 1 74 GLN HA H 158.300 -4.036 5.692 1.00 . A A . 74 GLN HA 1 1
19 54302 1 1 74 GLN HB2 H 158.297 -5.978 7.518 1.00 . A A . 74 GLN HB2 1 1
19 54303 1 1 74 GLN HB3 H 158.755 -6.971 6.133 1.00 . A A . 74 GLN HB3 1 1
19 54304 1 1 74 GLN HE21 H 162.734 -5.293 6.119 1.00 . A A . 74 GLN HE21 1 1
19 54305 1 1 74 GLN HE22 H 163.039 -6.865 5.553 1.00 . A A . 74 GLN HE22 1 1
19 54306 1 1 74 GLN HG2 H 160.284 -4.541 6.062 1.00 . A A . 74 GLN HG2 1 1
19 54307 1 1 74 GLN HG3 H 160.428 -5.253 7.670 1.00 . A A . 74 GLN HG3 1 1
19 54308 1 1 74 GLN N N 156.502 -5.104 5.960 1.00 . A A . 74 GLN N 1 1
19 54309 1 1 74 GLN NE2 N 162.413 -6.195 5.903 1.00 . A A . 74 GLN NE2 1 1
19 54310 1 1 74 GLN O O 158.975 -5.173 3.464 1.00 . A A . 74 GLN O 1 1
19 54311 1 1 74 GLN OE1 O 160.762 -7.624 5.814 1.00 . A A . 74 GLN OE1 1 1
19 54312 1 1 75 ALA C C 156.996 -5.600 1.414 1.00 . A A . 75 ALA C 1 1
19 54313 1 1 75 ALA CA C 157.155 -6.808 2.331 1.00 . A A . 75 ALA CA 1 1
19 54314 1 1 75 ALA CB C 156.012 -7.792 2.087 1.00 . A A . 75 ALA CB 1 1
19 54315 1 1 75 ALA H H 156.377 -6.585 4.320 1.00 . A A . 75 ALA H 1 1
19 54316 1 1 75 ALA HA H 158.099 -7.291 2.138 1.00 . A A . 75 ALA HA 1 1
19 54317 1 1 75 ALA HB1 H 155.884 -8.417 2.958 1.00 . A A . 75 ALA HB1 1 1
19 54318 1 1 75 ALA HB2 H 155.101 -7.245 1.898 1.00 . A A . 75 ALA HB2 1 1
19 54319 1 1 75 ALA HB3 H 156.246 -8.409 1.232 1.00 . A A . 75 ALA HB3 1 1
19 54320 1 1 75 ALA N N 157.119 -6.325 3.732 1.00 . A A . 75 ALA N 1 1
19 54321 1 1 75 ALA O O 157.704 -5.451 0.437 1.00 . A A . 75 ALA O 1 1
19 54322 1 1 76 TRP C C 157.234 -2.763 0.825 1.00 . A A . 76 TRP C 1 1
19 54323 1 1 76 TRP CA C 155.902 -3.511 0.884 1.00 . A A . 76 TRP CA 1 1
19 54324 1 1 76 TRP CB C 154.825 -2.596 1.484 1.00 . A A . 76 TRP CB 1 1
19 54325 1 1 76 TRP CD1 C 154.331 -0.391 0.361 1.00 . A A . 76 TRP CD1 1 1
19 54326 1 1 76 TRP CD2 C 153.501 -2.143 -0.779 1.00 . A A . 76 TRP CD2 1 1
19 54327 1 1 76 TRP CE2 C 153.155 -0.982 -1.510 1.00 . A A . 76 TRP CE2 1 1
19 54328 1 1 76 TRP CE3 C 153.096 -3.391 -1.286 1.00 . A A . 76 TRP CE3 1 1
19 54329 1 1 76 TRP CG C 154.247 -1.739 0.406 1.00 . A A . 76 TRP CG 1 1
19 54330 1 1 76 TRP CH2 C 152.036 -2.303 -3.190 1.00 . A A . 76 TRP CH2 1 1
19 54331 1 1 76 TRP CZ2 C 152.429 -1.055 -2.700 1.00 . A A . 76 TRP CZ2 1 1
19 54332 1 1 76 TRP CZ3 C 152.367 -3.469 -2.485 1.00 . A A . 76 TRP CZ3 1 1
19 54333 1 1 76 TRP H H 155.530 -4.850 2.534 1.00 . A A . 76 TRP H 1 1
19 54334 1 1 76 TRP HA H 155.611 -3.810 -0.113 1.00 . A A . 76 TRP HA 1 1
19 54335 1 1 76 TRP HB2 H 154.040 -3.192 1.924 1.00 . A A . 76 TRP HB2 1 1
19 54336 1 1 76 TRP HB3 H 155.265 -1.963 2.242 1.00 . A A . 76 TRP HB3 1 1
19 54337 1 1 76 TRP HD1 H 154.825 0.230 1.094 1.00 . A A . 76 TRP HD1 1 1
19 54338 1 1 76 TRP HE1 H 153.594 1.000 -1.039 1.00 . A A . 76 TRP HE1 1 1
19 54339 1 1 76 TRP HE3 H 153.347 -4.294 -0.750 1.00 . A A . 76 TRP HE3 1 1
19 54340 1 1 76 TRP HH2 H 151.475 -2.369 -4.111 1.00 . A A . 76 TRP HH2 1 1
19 54341 1 1 76 TRP HZ2 H 152.177 -0.154 -3.238 1.00 . A A . 76 TRP HZ2 1 1
19 54342 1 1 76 TRP HZ3 H 152.061 -4.432 -2.865 1.00 . A A . 76 TRP HZ3 1 1
19 54343 1 1 76 TRP N N 156.082 -4.721 1.732 1.00 . A A . 76 TRP N 1 1
19 54344 1 1 76 TRP NE1 N 153.681 0.061 -0.773 1.00 . A A . 76 TRP NE1 1 1
19 54345 1 1 76 TRP O O 157.572 -2.150 -0.170 1.00 . A A . 76 TRP O 1 1
19 54346 1 1 77 ALA C C 160.363 -2.931 1.145 1.00 . A A . 77 ALA C 1 1
19 54347 1 1 77 ALA CA C 159.312 -2.102 1.893 1.00 . A A . 77 ALA CA 1 1
19 54348 1 1 77 ALA CB C 159.768 -1.891 3.337 1.00 . A A . 77 ALA CB 1 1
19 54349 1 1 77 ALA H H 157.710 -3.314 2.681 1.00 . A A . 77 ALA H 1 1
19 54350 1 1 77 ALA HA H 159.202 -1.144 1.409 1.00 . A A . 77 ALA HA 1 1
19 54351 1 1 77 ALA HB1 H 159.241 -2.576 3.985 1.00 . A A . 77 ALA HB1 1 1
19 54352 1 1 77 ALA HB2 H 160.831 -2.073 3.408 1.00 . A A . 77 ALA HB2 1 1
19 54353 1 1 77 ALA HB3 H 159.556 -0.876 3.637 1.00 . A A . 77 ALA HB3 1 1
19 54354 1 1 77 ALA N N 157.997 -2.812 1.888 1.00 . A A . 77 ALA N 1 1
19 54355 1 1 77 ALA O O 161.048 -2.436 0.272 1.00 . A A . 77 ALA O 1 1
19 54356 1 1 78 VAL C C 161.172 -5.145 -0.693 1.00 . A A . 78 VAL C 1 1
19 54357 1 1 78 VAL CA C 161.518 -5.035 0.792 1.00 . A A . 78 VAL CA 1 1
19 54358 1 1 78 VAL CB C 161.546 -6.436 1.410 1.00 . A A . 78 VAL CB 1 1
19 54359 1 1 78 VAL CG1 C 162.929 -7.050 1.196 1.00 . A A . 78 VAL CG1 1 1
19 54360 1 1 78 VAL CG2 C 161.261 -6.350 2.911 1.00 . A A . 78 VAL CG2 1 1
19 54361 1 1 78 VAL H H 159.947 -4.565 2.188 1.00 . A A . 78 VAL H 1 1
19 54362 1 1 78 VAL HA H 162.494 -4.584 0.896 1.00 . A A . 78 VAL HA 1 1
19 54363 1 1 78 VAL HB H 160.800 -7.057 0.932 1.00 . A A . 78 VAL HB 1 1
19 54364 1 1 78 VAL HG11 H 163.666 -6.264 1.133 1.00 . A A . 78 VAL HG11 1 1
19 54365 1 1 78 VAL HG12 H 163.167 -7.700 2.026 1.00 . A A . 78 VAL HG12 1 1
19 54366 1 1 78 VAL HG13 H 162.932 -7.621 0.280 1.00 . A A . 78 VAL HG13 1 1
19 54367 1 1 78 VAL HG21 H 161.289 -5.318 3.225 1.00 . A A . 78 VAL HG21 1 1
19 54368 1 1 78 VAL HG22 H 160.285 -6.764 3.116 1.00 . A A . 78 VAL HG22 1 1
19 54369 1 1 78 VAL HG23 H 162.010 -6.910 3.452 1.00 . A A . 78 VAL HG23 1 1
19 54370 1 1 78 VAL N N 160.503 -4.186 1.482 1.00 . A A . 78 VAL N 1 1
19 54371 1 1 78 VAL O O 162.036 -5.336 -1.527 1.00 . A A . 78 VAL O 1 1
19 54372 1 1 79 ALA C C 159.866 -3.815 -3.178 1.00 . A A . 79 ALA C 1 1
19 54373 1 1 79 ALA CA C 159.538 -5.129 -2.474 1.00 . A A . 79 ALA CA 1 1
19 54374 1 1 79 ALA CB C 158.041 -5.413 -2.601 1.00 . A A . 79 ALA CB 1 1
19 54375 1 1 79 ALA H H 159.231 -4.873 -0.356 1.00 . A A . 79 ALA H 1 1
19 54376 1 1 79 ALA HA H 160.095 -5.930 -2.933 1.00 . A A . 79 ALA HA 1 1
19 54377 1 1 79 ALA HB1 H 157.699 -5.945 -1.726 1.00 . A A . 79 ALA HB1 1 1
19 54378 1 1 79 ALA HB2 H 157.504 -4.480 -2.689 1.00 . A A . 79 ALA HB2 1 1
19 54379 1 1 79 ALA HB3 H 157.864 -6.015 -3.480 1.00 . A A . 79 ALA HB3 1 1
19 54380 1 1 79 ALA N N 159.919 -5.028 -1.037 1.00 . A A . 79 ALA N 1 1
19 54381 1 1 79 ALA O O 160.670 -3.774 -4.087 1.00 . A A . 79 ALA O 1 1
19 54382 1 1 80 MET C C 161.053 -1.289 -3.597 1.00 . A A . 80 MET C 1 1
19 54383 1 1 80 MET CA C 159.542 -1.431 -3.419 1.00 . A A . 80 MET CA 1 1
19 54384 1 1 80 MET CB C 159.019 -0.288 -2.545 1.00 . A A . 80 MET CB 1 1
19 54385 1 1 80 MET CE C 157.056 1.987 -5.356 1.00 . A A . 80 MET CE 1 1
19 54386 1 1 80 MET CG C 157.899 0.445 -3.285 1.00 . A A . 80 MET CG 1 1
19 54387 1 1 80 MET H H 158.608 -2.787 -2.030 1.00 . A A . 80 MET H 1 1
19 54388 1 1 80 MET HA H 159.062 -1.396 -4.385 1.00 . A A . 80 MET HA 1 1
19 54389 1 1 80 MET HB2 H 158.637 -0.689 -1.618 1.00 . A A . 80 MET HB2 1 1
19 54390 1 1 80 MET HB3 H 159.822 0.402 -2.337 1.00 . A A . 80 MET HB3 1 1
19 54391 1 1 80 MET HE1 H 156.508 1.112 -5.683 1.00 . A A . 80 MET HE1 1 1
19 54392 1 1 80 MET HE2 H 156.470 2.536 -4.633 1.00 . A A . 80 MET HE2 1 1
19 54393 1 1 80 MET HE3 H 157.260 2.618 -6.205 1.00 . A A . 80 MET HE3 1 1
19 54394 1 1 80 MET HG2 H 157.223 -0.277 -3.720 1.00 . A A . 80 MET HG2 1 1
19 54395 1 1 80 MET HG3 H 157.360 1.072 -2.591 1.00 . A A . 80 MET HG3 1 1
19 54396 1 1 80 MET N N 159.253 -2.736 -2.766 1.00 . A A . 80 MET N 1 1
19 54397 1 1 80 MET O O 161.524 -0.616 -4.491 1.00 . A A . 80 MET O 1 1
19 54398 1 1 80 MET SD S 158.615 1.468 -4.596 1.00 . A A . 80 MET SD 1 1
19 54399 1 1 81 ALA C C 163.748 -2.566 -4.142 1.00 . A A . 81 ALA C 1 1
19 54400 1 1 81 ALA CA C 163.297 -1.835 -2.874 1.00 . A A . 81 ALA CA 1 1
19 54401 1 1 81 ALA CB C 163.951 -2.484 -1.653 1.00 . A A . 81 ALA CB 1 1
19 54402 1 1 81 ALA H H 161.415 -2.467 -2.037 1.00 . A A . 81 ALA H 1 1
19 54403 1 1 81 ALA HA H 163.591 -0.796 -2.930 1.00 . A A . 81 ALA HA 1 1
19 54404 1 1 81 ALA HB1 H 163.301 -3.253 -1.262 1.00 . A A . 81 ALA HB1 1 1
19 54405 1 1 81 ALA HB2 H 164.895 -2.923 -1.941 1.00 . A A . 81 ALA HB2 1 1
19 54406 1 1 81 ALA HB3 H 164.120 -1.734 -0.894 1.00 . A A . 81 ALA HB3 1 1
19 54407 1 1 81 ALA N N 161.817 -1.926 -2.751 1.00 . A A . 81 ALA N 1 1
19 54408 1 1 81 ALA O O 164.574 -2.079 -4.889 1.00 . A A . 81 ALA O 1 1
19 54409 1 1 82 LEU C C 162.489 -4.506 -6.635 1.00 . A A . 82 LEU C 1 1
19 54410 1 1 82 LEU CA C 163.626 -4.500 -5.605 1.00 . A A . 82 LEU CA 1 1
19 54411 1 1 82 LEU CB C 163.956 -5.941 -5.210 1.00 . A A . 82 LEU CB 1 1
19 54412 1 1 82 LEU CD1 C 165.266 -7.373 -3.634 1.00 . A A . 82 LEU CD1 1 1
19 54413 1 1 82 LEU CD2 C 166.112 -5.108 -4.262 1.00 . A A . 82 LEU CD2 1 1
19 54414 1 1 82 LEU CG C 164.859 -5.938 -3.975 1.00 . A A . 82 LEU CG 1 1
19 54415 1 1 82 LEU H H 162.558 -4.114 -3.770 1.00 . A A . 82 LEU H 1 1
19 54416 1 1 82 LEU HA H 164.501 -4.040 -6.040 1.00 . A A . 82 LEU HA 1 1
19 54417 1 1 82 LEU HB2 H 163.042 -6.471 -4.986 1.00 . A A . 82 LEU HB2 1 1
19 54418 1 1 82 LEU HB3 H 164.467 -6.430 -6.025 1.00 . A A . 82 LEU HB3 1 1
19 54419 1 1 82 LEU HD11 H 165.206 -7.985 -4.522 1.00 . A A . 82 LEU HD11 1 1
19 54420 1 1 82 LEU HD12 H 166.279 -7.381 -3.260 1.00 . A A . 82 LEU HD12 1 1
19 54421 1 1 82 LEU HD13 H 164.600 -7.766 -2.881 1.00 . A A . 82 LEU HD13 1 1
19 54422 1 1 82 LEU HD21 H 166.578 -5.461 -5.170 1.00 . A A . 82 LEU HD21 1 1
19 54423 1 1 82 LEU HD22 H 165.839 -4.070 -4.376 1.00 . A A . 82 LEU HD22 1 1
19 54424 1 1 82 LEU HD23 H 166.806 -5.209 -3.440 1.00 . A A . 82 LEU HD23 1 1
19 54425 1 1 82 LEU HG H 164.324 -5.509 -3.140 1.00 . A A . 82 LEU HG 1 1
19 54426 1 1 82 LEU N N 163.217 -3.736 -4.388 1.00 . A A . 82 LEU N 1 1
19 54427 1 1 82 LEU O O 162.487 -5.295 -7.559 1.00 . A A . 82 LEU O 1 1
19 54428 1 1 83 GLY C C 159.881 -5.016 -7.714 1.00 . A A . 83 GLY C 1 1
19 54429 1 1 83 GLY CA C 160.401 -3.597 -7.468 1.00 . A A . 83 GLY CA 1 1
19 54430 1 1 83 GLY H H 161.545 -3.006 -5.743 1.00 . A A . 83 GLY H 1 1
19 54431 1 1 83 GLY HA2 H 159.604 -2.983 -7.074 1.00 . A A . 83 GLY HA2 1 1
19 54432 1 1 83 GLY HA3 H 160.750 -3.181 -8.401 1.00 . A A . 83 GLY HA3 1 1
19 54433 1 1 83 GLY N N 161.528 -3.636 -6.490 1.00 . A A . 83 GLY N 1 1
19 54434 1 1 83 GLY O O 159.393 -5.332 -8.781 1.00 . A A . 83 GLY O 1 1
19 54435 1 1 84 VAL C C 158.004 -7.357 -6.604 1.00 . A A . 84 VAL C 1 1
19 54436 1 1 84 VAL CA C 159.501 -7.274 -6.918 1.00 . A A . 84 VAL CA 1 1
19 54437 1 1 84 VAL CB C 160.265 -8.197 -5.970 1.00 . A A . 84 VAL CB 1 1
19 54438 1 1 84 VAL CG1 C 161.756 -8.156 -6.310 1.00 . A A . 84 VAL CG1 1 1
19 54439 1 1 84 VAL CG2 C 160.057 -7.727 -4.530 1.00 . A A . 84 VAL CG2 1 1
19 54440 1 1 84 VAL H H 160.388 -5.601 -5.886 1.00 . A A . 84 VAL H 1 1
19 54441 1 1 84 VAL HA H 159.674 -7.584 -7.937 1.00 . A A . 84 VAL HA 1 1
19 54442 1 1 84 VAL HB H 159.897 -9.206 -6.077 1.00 . A A . 84 VAL HB 1 1
19 54443 1 1 84 VAL HG11 H 162.005 -7.188 -6.719 1.00 . A A . 84 VAL HG11 1 1
19 54444 1 1 84 VAL HG12 H 162.334 -8.328 -5.413 1.00 . A A . 84 VAL HG12 1 1
19 54445 1 1 84 VAL HG13 H 161.981 -8.923 -7.036 1.00 . A A . 84 VAL HG13 1 1
19 54446 1 1 84 VAL HG21 H 159.596 -6.750 -4.534 1.00 . A A . 84 VAL HG21 1 1
19 54447 1 1 84 VAL HG22 H 159.414 -8.425 -4.012 1.00 . A A . 84 VAL HG22 1 1
19 54448 1 1 84 VAL HG23 H 161.010 -7.674 -4.026 1.00 . A A . 84 VAL HG23 1 1
19 54449 1 1 84 VAL N N 159.985 -5.875 -6.737 1.00 . A A . 84 VAL N 1 1
19 54450 1 1 84 VAL O O 157.387 -8.394 -6.752 1.00 . A A . 84 VAL O 1 1
19 54451 1 1 85 GLU C C 155.187 -7.021 -6.951 1.00 . A A . 85 GLU C 1 1
19 54452 1 1 85 GLU CA C 155.959 -6.299 -5.843 1.00 . A A . 85 GLU CA 1 1
19 54453 1 1 85 GLU CB C 155.445 -4.861 -5.726 1.00 . A A . 85 GLU CB 1 1
19 54454 1 1 85 GLU CD C 155.115 -3.253 -3.843 1.00 . A A . 85 GLU CD 1 1
19 54455 1 1 85 GLU CG C 154.794 -4.658 -4.358 1.00 . A A . 85 GLU CG 1 1
19 54456 1 1 85 GLU H H 157.927 -5.452 -6.054 1.00 . A A . 85 GLU H 1 1
19 54457 1 1 85 GLU HA H 155.807 -6.812 -4.904 1.00 . A A . 85 GLU HA 1 1
19 54458 1 1 85 GLU HB2 H 156.272 -4.175 -5.839 1.00 . A A . 85 GLU HB2 1 1
19 54459 1 1 85 GLU HB3 H 154.717 -4.676 -6.501 1.00 . A A . 85 GLU HB3 1 1
19 54460 1 1 85 GLU HG2 H 153.723 -4.773 -4.449 1.00 . A A . 85 GLU HG2 1 1
19 54461 1 1 85 GLU HG3 H 155.178 -5.389 -3.663 1.00 . A A . 85 GLU HG3 1 1
19 54462 1 1 85 GLU N N 157.413 -6.277 -6.169 1.00 . A A . 85 GLU N 1 1
19 54463 1 1 85 GLU O O 154.725 -8.132 -6.781 1.00 . A A . 85 GLU O 1 1
19 54464 1 1 85 GLU OE1 O 154.592 -2.303 -4.404 1.00 . A A . 85 GLU OE1 1 1
19 54465 1 1 85 GLU OE2 O 155.879 -3.150 -2.897 1.00 . A A . 85 GLU OE2 1 1
19 54466 1 1 86 ASP C C 154.613 -8.502 -9.315 1.00 . A A . 86 ASP C 1 1
19 54467 1 1 86 ASP CA C 154.296 -7.006 -9.215 1.00 . A A . 86 ASP CA 1 1
19 54468 1 1 86 ASP CB C 154.718 -6.324 -10.515 1.00 . A A . 86 ASP CB 1 1
19 54469 1 1 86 ASP CG C 153.516 -5.603 -11.128 1.00 . A A . 86 ASP CG 1 1
19 54470 1 1 86 ASP H H 155.420 -5.488 -8.184 1.00 . A A . 86 ASP H 1 1
19 54471 1 1 86 ASP HA H 153.236 -6.869 -9.070 1.00 . A A . 86 ASP HA 1 1
19 54472 1 1 86 ASP HB2 H 155.500 -5.608 -10.307 1.00 . A A . 86 ASP HB2 1 1
19 54473 1 1 86 ASP HB3 H 155.084 -7.067 -11.205 1.00 . A A . 86 ASP HB3 1 1
19 54474 1 1 86 ASP N N 155.041 -6.386 -8.080 1.00 . A A . 86 ASP N 1 1
19 54475 1 1 86 ASP O O 153.774 -9.300 -9.684 1.00 . A A . 86 ASP O 1 1
19 54476 1 1 86 ASP OD1 O 152.666 -6.279 -11.685 1.00 . A A . 86 ASP OD1 1 1
19 54477 1 1 86 ASP OD2 O 153.466 -4.389 -11.031 1.00 . A A . 86 ASP OD2 1 1
19 54478 1 1 87 LYS C C 155.733 -11.120 -7.903 1.00 . A A . 87 LYS C 1 1
19 54479 1 1 87 LYS CA C 156.203 -10.325 -9.127 1.00 . A A . 87 LYS CA 1 1
19 54480 1 1 87 LYS CB C 157.724 -10.443 -9.244 1.00 . A A . 87 LYS CB 1 1
19 54481 1 1 87 LYS CD C 159.711 -9.809 -10.620 1.00 . A A . 87 LYS CD 1 1
19 54482 1 1 87 LYS CE C 160.283 -11.174 -10.232 1.00 . A A . 87 LYS CE 1 1
19 54483 1 1 87 LYS CG C 158.182 -9.861 -10.582 1.00 . A A . 87 LYS CG 1 1
19 54484 1 1 87 LYS H H 156.489 -8.222 -8.744 1.00 . A A . 87 LYS H 1 1
19 54485 1 1 87 LYS HA H 155.749 -10.743 -10.014 1.00 . A A . 87 LYS HA 1 1
19 54486 1 1 87 LYS HB2 H 158.192 -9.900 -8.436 1.00 . A A . 87 LYS HB2 1 1
19 54487 1 1 87 LYS HB3 H 158.010 -11.483 -9.191 1.00 . A A . 87 LYS HB3 1 1
19 54488 1 1 87 LYS HD2 H 160.037 -9.553 -11.619 1.00 . A A . 87 LYS HD2 1 1
19 54489 1 1 87 LYS HD3 H 160.064 -9.062 -9.924 1.00 . A A . 87 LYS HD3 1 1
19 54490 1 1 87 LYS HE2 H 161.359 -11.110 -10.172 1.00 . A A . 87 LYS HE2 1 1
19 54491 1 1 87 LYS HE3 H 159.887 -11.471 -9.272 1.00 . A A . 87 LYS HE3 1 1
19 54492 1 1 87 LYS HG2 H 157.823 -10.485 -11.387 1.00 . A A . 87 LYS HG2 1 1
19 54493 1 1 87 LYS HG3 H 157.787 -8.863 -10.695 1.00 . A A . 87 LYS HG3 1 1
19 54494 1 1 87 LYS HZ1 H 159.016 -11.889 -11.721 1.00 . A A . 87 LYS HZ1 1 1
19 54495 1 1 87 LYS HZ2 H 160.657 -12.253 -11.972 1.00 . A A . 87 LYS HZ2 1 1
19 54496 1 1 87 LYS HZ3 H 159.768 -13.108 -10.807 1.00 . A A . 87 LYS HZ3 1 1
19 54497 1 1 87 LYS N N 155.823 -8.884 -9.017 1.00 . A A . 87 LYS N 1 1
19 54498 1 1 87 LYS NZ N 159.903 -12.182 -11.261 1.00 . A A . 87 LYS NZ 1 1
19 54499 1 1 87 LYS O O 155.095 -12.146 -8.033 1.00 . A A . 87 LYS O 1 1
19 54500 1 1 88 VAL C C 154.227 -11.093 -5.090 1.00 . A A . 88 VAL C 1 1
19 54501 1 1 88 VAL CA C 155.649 -11.459 -5.511 1.00 . A A . 88 VAL CA 1 1
19 54502 1 1 88 VAL CB C 156.627 -11.195 -4.365 1.00 . A A . 88 VAL CB 1 1
19 54503 1 1 88 VAL CG1 C 158.056 -11.219 -4.908 1.00 . A A . 88 VAL CG1 1 1
19 54504 1 1 88 VAL CG2 C 156.347 -9.828 -3.741 1.00 . A A . 88 VAL CG2 1 1
19 54505 1 1 88 VAL H H 156.598 -9.869 -6.619 1.00 . A A . 88 VAL H 1 1
19 54506 1 1 88 VAL HA H 155.670 -12.512 -5.750 1.00 . A A . 88 VAL HA 1 1
19 54507 1 1 88 VAL HB H 156.517 -11.965 -3.614 1.00 . A A . 88 VAL HB 1 1
19 54508 1 1 88 VAL HG11 H 158.221 -12.143 -5.444 1.00 . A A . 88 VAL HG11 1 1
19 54509 1 1 88 VAL HG12 H 158.199 -10.384 -5.578 1.00 . A A . 88 VAL HG12 1 1
19 54510 1 1 88 VAL HG13 H 158.754 -11.148 -4.088 1.00 . A A . 88 VAL HG13 1 1
19 54511 1 1 88 VAL HG21 H 155.644 -9.288 -4.357 1.00 . A A . 88 VAL HG21 1 1
19 54512 1 1 88 VAL HG22 H 155.933 -9.962 -2.753 1.00 . A A . 88 VAL HG22 1 1
19 54513 1 1 88 VAL HG23 H 157.269 -9.270 -3.670 1.00 . A A . 88 VAL HG23 1 1
19 54514 1 1 88 VAL N N 156.064 -10.685 -6.716 1.00 . A A . 88 VAL N 1 1
19 54515 1 1 88 VAL O O 153.642 -11.755 -4.257 1.00 . A A . 88 VAL O 1 1
19 54516 1 1 89 THR C C 151.306 -10.782 -5.890 1.00 . A A . 89 THR C 1 1
19 54517 1 1 89 THR CA C 152.247 -9.737 -5.276 1.00 . A A . 89 THR CA 1 1
19 54518 1 1 89 THR CB C 151.879 -8.317 -5.750 1.00 . A A . 89 THR CB 1 1
19 54519 1 1 89 THR CG2 C 150.409 -8.263 -6.190 1.00 . A A . 89 THR CG2 1 1
19 54520 1 1 89 THR H H 154.111 -9.556 -6.351 1.00 . A A . 89 THR H 1 1
19 54521 1 1 89 THR HA H 152.161 -9.777 -4.200 1.00 . A A . 89 THR HA 1 1
19 54522 1 1 89 THR HB H 152.514 -8.029 -6.573 1.00 . A A . 89 THR HB 1 1
19 54523 1 1 89 THR HG1 H 151.546 -7.731 -3.925 1.00 . A A . 89 THR HG1 1 1
19 54524 1 1 89 THR HG21 H 149.819 -8.891 -5.537 1.00 . A A . 89 THR HG21 1 1
19 54525 1 1 89 THR HG22 H 150.050 -7.249 -6.133 1.00 . A A . 89 THR HG22 1 1
19 54526 1 1 89 THR HG23 H 150.321 -8.622 -7.203 1.00 . A A . 89 THR HG23 1 1
19 54527 1 1 89 THR N N 153.644 -10.075 -5.664 1.00 . A A . 89 THR N 1 1
19 54528 1 1 89 THR O O 150.417 -11.274 -5.239 1.00 . A A . 89 THR O 1 1
19 54529 1 1 89 THR OG1 O 152.067 -7.414 -4.669 1.00 . A A . 89 THR OG1 1 1
19 54530 1 1 90 VAL C C 150.495 -13.388 -6.898 1.00 . A A . 90 VAL C 1 1
19 54531 1 1 90 VAL CA C 150.568 -12.132 -7.755 1.00 . A A . 90 VAL CA 1 1
19 54532 1 1 90 VAL CB C 151.007 -12.436 -9.195 1.00 . A A . 90 VAL CB 1 1
19 54533 1 1 90 VAL CG1 C 150.675 -13.885 -9.574 1.00 . A A . 90 VAL CG1 1 1
19 54534 1 1 90 VAL CG2 C 150.241 -11.496 -10.117 1.00 . A A . 90 VAL CG2 1 1
19 54535 1 1 90 VAL H H 152.197 -10.712 -7.669 1.00 . A A . 90 VAL H 1 1
19 54536 1 1 90 VAL HA H 149.580 -11.720 -7.783 1.00 . A A . 90 VAL HA 1 1
19 54537 1 1 90 VAL HB H 152.065 -12.261 -9.306 1.00 . A A . 90 VAL HB 1 1
19 54538 1 1 90 VAL HG11 H 149.610 -14.042 -9.494 1.00 . A A . 90 VAL HG11 1 1
19 54539 1 1 90 VAL HG12 H 150.992 -14.072 -10.589 1.00 . A A . 90 VAL HG12 1 1
19 54540 1 1 90 VAL HG13 H 151.189 -14.559 -8.905 1.00 . A A . 90 VAL HG13 1 1
19 54541 1 1 90 VAL HG21 H 150.306 -10.487 -9.735 1.00 . A A . 90 VAL HG21 1 1
19 54542 1 1 90 VAL HG22 H 150.664 -11.537 -11.107 1.00 . A A . 90 VAL HG22 1 1
19 54543 1 1 90 VAL HG23 H 149.204 -11.799 -10.154 1.00 . A A . 90 VAL HG23 1 1
19 54544 1 1 90 VAL N N 151.481 -11.122 -7.138 1.00 . A A . 90 VAL N 1 1
19 54545 1 1 90 VAL O O 149.412 -13.796 -6.528 1.00 . A A . 90 VAL O 1 1
19 54546 1 1 91 PRO C C 151.264 -14.782 -4.309 1.00 . A A . 91 PRO C 1 1
19 54547 1 1 91 PRO CA C 151.598 -15.164 -5.752 1.00 . A A . 91 PRO CA 1 1
19 54548 1 1 91 PRO CB C 153.003 -15.751 -5.919 1.00 . A A . 91 PRO CB 1 1
19 54549 1 1 91 PRO CD C 152.957 -13.531 -6.993 1.00 . A A . 91 PRO CD 1 1
19 54550 1 1 91 PRO CG C 153.896 -14.613 -6.428 1.00 . A A . 91 PRO CG 1 1
19 54551 1 1 91 PRO HA H 150.861 -15.844 -6.135 1.00 . A A . 91 PRO HA 1 1
19 54552 1 1 91 PRO HB2 H 153.372 -16.107 -4.970 1.00 . A A . 91 PRO HB2 1 1
19 54553 1 1 91 PRO HB3 H 152.996 -16.544 -6.639 1.00 . A A . 91 PRO HB3 1 1
19 54554 1 1 91 PRO HD2 H 153.194 -12.572 -6.562 1.00 . A A . 91 PRO HD2 1 1
19 54555 1 1 91 PRO HD3 H 153.030 -13.500 -8.067 1.00 . A A . 91 PRO HD3 1 1
19 54556 1 1 91 PRO HG2 H 154.483 -14.221 -5.617 1.00 . A A . 91 PRO HG2 1 1
19 54557 1 1 91 PRO HG3 H 154.537 -14.985 -7.212 1.00 . A A . 91 PRO HG3 1 1
19 54558 1 1 91 PRO N N 151.611 -13.974 -6.581 1.00 . A A . 91 PRO N 1 1
19 54559 1 1 91 PRO O O 150.848 -15.605 -3.519 1.00 . A A . 91 PRO O 1 1
19 54560 1 1 92 LEU C C 149.544 -12.774 -2.554 1.00 . A A . 92 LEU C 1 1
19 54561 1 1 92 LEU CA C 151.044 -13.091 -2.592 1.00 . A A . 92 LEU CA 1 1
19 54562 1 1 92 LEU CB C 151.840 -11.843 -2.197 1.00 . A A . 92 LEU CB 1 1
19 54563 1 1 92 LEU CD1 C 154.197 -11.149 -1.752 1.00 . A A . 92 LEU CD1 1 1
19 54564 1 1 92 LEU CD2 C 152.965 -12.540 -0.084 1.00 . A A . 92 LEU CD2 1 1
19 54565 1 1 92 LEU CG C 153.168 -12.266 -1.576 1.00 . A A . 92 LEU CG 1 1
19 54566 1 1 92 LEU H H 151.715 -12.873 -4.631 1.00 . A A . 92 LEU H 1 1
19 54567 1 1 92 LEU HA H 151.258 -13.890 -1.898 1.00 . A A . 92 LEU HA 1 1
19 54568 1 1 92 LEU HB2 H 152.027 -11.238 -3.070 1.00 . A A . 92 LEU HB2 1 1
19 54569 1 1 92 LEU HB3 H 151.279 -11.269 -1.475 1.00 . A A . 92 LEU HB3 1 1
19 54570 1 1 92 LEU HD11 H 153.778 -10.370 -2.370 1.00 . A A . 92 LEU HD11 1 1
19 54571 1 1 92 LEU HD12 H 154.456 -10.743 -0.785 1.00 . A A . 92 LEU HD12 1 1
19 54572 1 1 92 LEU HD13 H 155.082 -11.547 -2.226 1.00 . A A . 92 LEU HD13 1 1
19 54573 1 1 92 LEU HD21 H 151.944 -12.317 0.186 1.00 . A A . 92 LEU HD21 1 1
19 54574 1 1 92 LEU HD22 H 153.174 -13.579 0.124 1.00 . A A . 92 LEU HD22 1 1
19 54575 1 1 92 LEU HD23 H 153.633 -11.916 0.490 1.00 . A A . 92 LEU HD23 1 1
19 54576 1 1 92 LEU HG H 153.521 -13.162 -2.063 1.00 . A A . 92 LEU HG 1 1
19 54577 1 1 92 LEU N N 151.401 -13.526 -3.971 1.00 . A A . 92 LEU N 1 1
19 54578 1 1 92 LEU O O 148.846 -13.165 -1.642 1.00 . A A . 92 LEU O 1 1
19 54579 1 1 93 PHE C C 146.793 -13.070 -3.601 1.00 . A A . 93 PHE C 1 1
19 54580 1 1 93 PHE CA C 147.587 -11.756 -3.544 1.00 . A A . 93 PHE CA 1 1
19 54581 1 1 93 PHE CB C 147.250 -10.884 -4.762 1.00 . A A . 93 PHE CB 1 1
19 54582 1 1 93 PHE CD1 C 148.702 -9.219 -3.527 1.00 . A A . 93 PHE CD1 1 1
19 54583 1 1 93 PHE CD2 C 147.387 -8.451 -5.414 1.00 . A A . 93 PHE CD2 1 1
19 54584 1 1 93 PHE CE1 C 149.205 -7.927 -3.354 1.00 . A A . 93 PHE CE1 1 1
19 54585 1 1 93 PHE CE2 C 147.891 -7.156 -5.236 1.00 . A A . 93 PHE CE2 1 1
19 54586 1 1 93 PHE CG C 147.791 -9.485 -4.559 1.00 . A A . 93 PHE CG 1 1
19 54587 1 1 93 PHE CZ C 148.801 -6.896 -4.205 1.00 . A A . 93 PHE CZ 1 1
19 54588 1 1 93 PHE H H 149.603 -11.765 -4.278 1.00 . A A . 93 PHE H 1 1
19 54589 1 1 93 PHE HA H 147.345 -11.214 -2.645 1.00 . A A . 93 PHE HA 1 1
19 54590 1 1 93 PHE HB2 H 147.691 -11.312 -5.647 1.00 . A A . 93 PHE HB2 1 1
19 54591 1 1 93 PHE HB3 H 146.178 -10.833 -4.884 1.00 . A A . 93 PHE HB3 1 1
19 54592 1 1 93 PHE HD1 H 149.015 -10.010 -2.865 1.00 . A A . 93 PHE HD1 1 1
19 54593 1 1 93 PHE HD2 H 146.685 -8.652 -6.209 1.00 . A A . 93 PHE HD2 1 1
19 54594 1 1 93 PHE HE1 H 149.905 -7.725 -2.564 1.00 . A A . 93 PHE HE1 1 1
19 54595 1 1 93 PHE HE2 H 147.579 -6.360 -5.895 1.00 . A A . 93 PHE HE2 1 1
19 54596 1 1 93 PHE HZ H 149.194 -5.900 -4.067 1.00 . A A . 93 PHE HZ 1 1
19 54597 1 1 93 PHE N N 149.035 -12.076 -3.540 1.00 . A A . 93 PHE N 1 1
19 54598 1 1 93 PHE O O 145.864 -13.283 -2.845 1.00 . A A . 93 PHE O 1 1
19 54599 1 1 94 GLU C C 146.711 -16.100 -3.335 1.00 . A A . 94 GLU C 1 1
19 54600 1 1 94 GLU CA C 146.429 -15.260 -4.583 1.00 . A A . 94 GLU CA 1 1
19 54601 1 1 94 GLU CB C 146.903 -16.026 -5.821 1.00 . A A . 94 GLU CB 1 1
19 54602 1 1 94 GLU CD C 146.589 -16.210 -8.290 1.00 . A A . 94 GLU CD 1 1
19 54603 1 1 94 GLU CG C 146.487 -15.274 -7.085 1.00 . A A . 94 GLU CG 1 1
19 54604 1 1 94 GLU H H 147.922 -13.785 -5.088 1.00 . A A . 94 GLU H 1 1
19 54605 1 1 94 GLU HA H 145.369 -15.071 -4.660 1.00 . A A . 94 GLU HA 1 1
19 54606 1 1 94 GLU HB2 H 147.980 -16.121 -5.795 1.00 . A A . 94 GLU HB2 1 1
19 54607 1 1 94 GLU HB3 H 146.456 -17.009 -5.826 1.00 . A A . 94 GLU HB3 1 1
19 54608 1 1 94 GLU HG2 H 145.468 -14.930 -6.980 1.00 . A A . 94 GLU HG2 1 1
19 54609 1 1 94 GLU HG3 H 147.141 -14.427 -7.232 1.00 . A A . 94 GLU HG3 1 1
19 54610 1 1 94 GLU N N 147.161 -13.963 -4.488 1.00 . A A . 94 GLU N 1 1
19 54611 1 1 94 GLU O O 145.861 -16.826 -2.861 1.00 . A A . 94 GLU O 1 1
19 54612 1 1 94 GLU OE1 O 146.483 -17.409 -8.093 1.00 . A A . 94 GLU OE1 1 1
19 54613 1 1 94 GLU OE2 O 146.773 -15.712 -9.388 1.00 . A A . 94 GLU OE2 1 1
19 54614 1 1 95 GLY C C 147.377 -16.355 -0.413 1.00 . A A . 95 GLY C 1 1
19 54615 1 1 95 GLY CA C 148.236 -16.812 -1.594 1.00 . A A . 95 GLY CA 1 1
19 54616 1 1 95 GLY H H 148.573 -15.425 -3.206 1.00 . A A . 95 GLY H 1 1
19 54617 1 1 95 GLY HA2 H 148.048 -17.857 -1.793 1.00 . A A . 95 GLY HA2 1 1
19 54618 1 1 95 GLY HA3 H 149.278 -16.674 -1.351 1.00 . A A . 95 GLY HA3 1 1
19 54619 1 1 95 GLY N N 147.900 -16.012 -2.805 1.00 . A A . 95 GLY N 1 1
19 54620 1 1 95 GLY O O 147.034 -17.136 0.452 1.00 . A A . 95 GLY O 1 1
19 54621 1 1 96 VAL C C 144.780 -14.324 0.280 1.00 . A A . 96 VAL C 1 1
19 54622 1 1 96 VAL CA C 146.197 -14.610 0.771 1.00 . A A . 96 VAL CA 1 1
19 54623 1 1 96 VAL CB C 146.794 -13.318 1.331 1.00 . A A . 96 VAL CB 1 1
19 54624 1 1 96 VAL CG1 C 146.374 -13.153 2.791 1.00 . A A . 96 VAL CG1 1 1
19 54625 1 1 96 VAL CG2 C 148.322 -13.361 1.249 1.00 . A A . 96 VAL CG2 1 1
19 54626 1 1 96 VAL H H 147.311 -14.474 -1.062 1.00 . A A . 96 VAL H 1 1
19 54627 1 1 96 VAL HA H 146.166 -15.360 1.546 1.00 . A A . 96 VAL HA 1 1
19 54628 1 1 96 VAL HB H 146.426 -12.481 0.756 1.00 . A A . 96 VAL HB 1 1
19 54629 1 1 96 VAL HG11 H 145.332 -13.416 2.898 1.00 . A A . 96 VAL HG11 1 1
19 54630 1 1 96 VAL HG12 H 146.975 -13.802 3.413 1.00 . A A . 96 VAL HG12 1 1
19 54631 1 1 96 VAL HG13 H 146.520 -12.128 3.094 1.00 . A A . 96 VAL HG13 1 1
19 54632 1 1 96 VAL HG21 H 148.624 -13.805 0.315 1.00 . A A . 96 VAL HG21 1 1
19 54633 1 1 96 VAL HG22 H 148.712 -12.355 1.310 1.00 . A A . 96 VAL HG22 1 1
19 54634 1 1 96 VAL HG23 H 148.709 -13.945 2.066 1.00 . A A . 96 VAL HG23 1 1
19 54635 1 1 96 VAL N N 147.027 -15.098 -0.361 1.00 . A A . 96 VAL N 1 1
19 54636 1 1 96 VAL O O 143.971 -13.763 0.993 1.00 . A A . 96 VAL O 1 1
19 54637 1 1 97 GLN C C 142.221 -15.655 -1.312 1.00 . A A . 97 GLN C 1 1
19 54638 1 1 97 GLN CA C 143.107 -14.406 -1.447 1.00 . A A . 97 GLN CA 1 1
19 54639 1 1 97 GLN CB C 143.196 -13.989 -2.914 1.00 . A A . 97 GLN CB 1 1
19 54640 1 1 97 GLN CD C 143.420 -12.043 -4.462 1.00 . A A . 97 GLN CD 1 1
19 54641 1 1 97 GLN CG C 143.300 -12.465 -2.997 1.00 . A A . 97 GLN CG 1 1
19 54642 1 1 97 GLN H H 145.123 -15.123 -1.512 1.00 . A A . 97 GLN H 1 1
19 54643 1 1 97 GLN HA H 142.685 -13.592 -0.877 1.00 . A A . 97 GLN HA 1 1
19 54644 1 1 97 GLN HB2 H 144.071 -14.437 -3.363 1.00 . A A . 97 GLN HB2 1 1
19 54645 1 1 97 GLN HB3 H 142.312 -14.317 -3.438 1.00 . A A . 97 GLN HB3 1 1
19 54646 1 1 97 GLN HE21 H 142.223 -13.484 -5.121 1.00 . A A . 97 GLN HE21 1 1
19 54647 1 1 97 GLN HE22 H 142.846 -12.454 -6.318 1.00 . A A . 97 GLN HE22 1 1
19 54648 1 1 97 GLN HG2 H 142.416 -12.021 -2.561 1.00 . A A . 97 GLN HG2 1 1
19 54649 1 1 97 GLN HG3 H 144.172 -12.132 -2.454 1.00 . A A . 97 GLN HG3 1 1
19 54650 1 1 97 GLN N N 144.467 -14.684 -0.936 1.00 . A A . 97 GLN N 1 1
19 54651 1 1 97 GLN NE2 N 142.776 -12.716 -5.376 1.00 . A A . 97 GLN NE2 1 1
19 54652 1 1 97 GLN O O 141.093 -15.669 -1.762 1.00 . A A . 97 GLN O 1 1
19 54653 1 1 97 GLN OE1 O 144.107 -11.093 -4.779 1.00 . A A . 97 GLN OE1 1 1
19 54654 1 1 98 LYS C C 142.648 -19.041 0.198 1.00 . A A . 98 LYS C 1 1
19 54655 1 1 98 LYS CA C 141.867 -17.929 -0.538 1.00 . A A . 98 LYS CA 1 1
19 54656 1 1 98 LYS CB C 141.390 -18.407 -1.928 1.00 . A A . 98 LYS CB 1 1
19 54657 1 1 98 LYS CD C 140.021 -20.279 -2.876 1.00 . A A . 98 LYS CD 1 1
19 54658 1 1 98 LYS CE C 140.583 -20.909 -4.150 1.00 . A A . 98 LYS CE 1 1
19 54659 1 1 98 LYS CG C 141.172 -19.925 -1.931 1.00 . A A . 98 LYS CG 1 1
19 54660 1 1 98 LYS H H 143.618 -16.684 -0.320 1.00 . A A . 98 LYS H 1 1
19 54661 1 1 98 LYS HA H 141.000 -17.674 0.054 1.00 . A A . 98 LYS HA 1 1
19 54662 1 1 98 LYS HB2 H 140.457 -17.918 -2.165 1.00 . A A . 98 LYS HB2 1 1
19 54663 1 1 98 LYS HB3 H 142.121 -18.146 -2.678 1.00 . A A . 98 LYS HB3 1 1
19 54664 1 1 98 LYS HD2 H 139.358 -20.979 -2.388 1.00 . A A . 98 LYS HD2 1 1
19 54665 1 1 98 LYS HD3 H 139.476 -19.383 -3.130 1.00 . A A . 98 LYS HD3 1 1
19 54666 1 1 98 LYS HE2 H 140.878 -21.928 -3.948 1.00 . A A . 98 LYS HE2 1 1
19 54667 1 1 98 LYS HE3 H 139.825 -20.900 -4.920 1.00 . A A . 98 LYS HE3 1 1
19 54668 1 1 98 LYS HG2 H 142.075 -20.417 -2.263 1.00 . A A . 98 LYS HG2 1 1
19 54669 1 1 98 LYS HG3 H 140.930 -20.256 -0.933 1.00 . A A . 98 LYS HG3 1 1
19 54670 1 1 98 LYS HZ1 H 141.694 -19.153 -4.258 1.00 . A A . 98 LYS HZ1 1 1
19 54671 1 1 98 LYS HZ2 H 142.634 -20.566 -4.237 1.00 . A A . 98 LYS HZ2 1 1
19 54672 1 1 98 LYS HZ3 H 141.797 -20.124 -5.648 1.00 . A A . 98 LYS HZ3 1 1
19 54673 1 1 98 LYS N N 142.711 -16.705 -0.690 1.00 . A A . 98 LYS N 1 1
19 54674 1 1 98 LYS NZ N 141.766 -20.130 -4.608 1.00 . A A . 98 LYS NZ 1 1
19 54675 1 1 98 LYS O O 142.146 -19.626 1.137 1.00 . A A . 98 LYS O 1 1
19 54676 1 1 99 THR C C 144.683 -20.108 1.994 1.00 . A A . 99 THR C 1 1
19 54677 1 1 99 THR CA C 144.611 -20.429 0.500 1.00 . A A . 99 THR CA 1 1
19 54678 1 1 99 THR CB C 146.024 -20.529 -0.076 1.00 . A A . 99 THR CB 1 1
19 54679 1 1 99 THR CG2 C 146.000 -21.402 -1.332 1.00 . A A . 99 THR CG2 1 1
19 54680 1 1 99 THR H H 144.271 -18.889 -0.962 1.00 . A A . 99 THR H 1 1
19 54681 1 1 99 THR HA H 144.100 -21.371 0.361 1.00 . A A . 99 THR HA 1 1
19 54682 1 1 99 THR HB H 146.682 -20.974 0.653 1.00 . A A . 99 THR HB 1 1
19 54683 1 1 99 THR HG1 H 146.238 -19.047 -1.317 1.00 . A A . 99 THR HG1 1 1
19 54684 1 1 99 THR HG21 H 145.330 -22.234 -1.177 1.00 . A A . 99 THR HG21 1 1
19 54685 1 1 99 THR HG22 H 145.660 -20.816 -2.172 1.00 . A A . 99 THR HG22 1 1
19 54686 1 1 99 THR HG23 H 146.995 -21.773 -1.530 1.00 . A A . 99 THR HG23 1 1
19 54687 1 1 99 THR N N 143.859 -19.352 -0.206 1.00 . A A . 99 THR N 1 1
19 54688 1 1 99 THR O O 144.519 -20.973 2.830 1.00 . A A . 99 THR O 1 1
19 54689 1 1 99 THR OG1 O 146.492 -19.230 -0.409 1.00 . A A . 99 THR OG1 1 1
19 54690 1 1 100 GLN C C 146.234 -19.114 4.413 1.00 . A A . 100 GLN C 1 1
19 54691 1 1 100 GLN CA C 145.011 -18.482 3.770 1.00 . A A . 100 GLN CA 1 1
19 54692 1 1 100 GLN CB C 143.740 -18.910 4.507 1.00 . A A . 100 GLN CB 1 1
19 54693 1 1 100 GLN CD C 141.929 -17.299 5.107 1.00 . A A . 100 GLN CD 1 1
19 54694 1 1 100 GLN CG C 142.555 -18.108 3.970 1.00 . A A . 100 GLN CG 1 1
19 54695 1 1 100 GLN H H 145.063 -18.189 1.640 1.00 . A A . 100 GLN H 1 1
19 54696 1 1 100 GLN HA H 145.116 -17.421 3.827 1.00 . A A . 100 GLN HA 1 1
19 54697 1 1 100 GLN HB2 H 143.565 -19.964 4.352 1.00 . A A . 100 GLN HB2 1 1
19 54698 1 1 100 GLN HB3 H 143.854 -18.715 5.563 1.00 . A A . 100 GLN HB3 1 1
19 54699 1 1 100 GLN HE21 H 142.593 -15.558 4.419 1.00 . A A . 100 GLN HE21 1 1
19 54700 1 1 100 GLN HE22 H 141.687 -15.475 5.853 1.00 . A A . 100 GLN HE22 1 1
19 54701 1 1 100 GLN HG2 H 142.898 -17.437 3.195 1.00 . A A . 100 GLN HG2 1 1
19 54702 1 1 100 GLN HG3 H 141.818 -18.782 3.562 1.00 . A A . 100 GLN HG3 1 1
19 54703 1 1 100 GLN N N 144.928 -18.871 2.334 1.00 . A A . 100 GLN N 1 1
19 54704 1 1 100 GLN NE2 N 142.082 -16.003 5.128 1.00 . A A . 100 GLN NE2 1 1
19 54705 1 1 100 GLN O O 146.417 -19.071 5.613 1.00 . A A . 100 GLN O 1 1
19 54706 1 1 100 GLN OE1 O 141.294 -17.850 5.984 1.00 . A A . 100 GLN OE1 1 1
19 54707 1 1 101 THR C C 149.379 -19.204 4.338 1.00 . A A . 101 THR C 1 1
19 54708 1 1 101 THR CA C 148.321 -20.289 4.159 1.00 . A A . 101 THR CA 1 1
19 54709 1 1 101 THR CB C 148.818 -21.356 3.184 1.00 . A A . 101 THR CB 1 1
19 54710 1 1 101 THR CG2 C 149.564 -20.700 2.017 1.00 . A A . 101 THR CG2 1 1
19 54711 1 1 101 THR H H 146.913 -19.677 2.656 1.00 . A A . 101 THR H 1 1
19 54712 1 1 101 THR HA H 148.108 -20.734 5.110 1.00 . A A . 101 THR HA 1 1
19 54713 1 1 101 THR HB H 147.970 -21.893 2.799 1.00 . A A . 101 THR HB 1 1
19 54714 1 1 101 THR HG1 H 150.072 -22.843 3.214 1.00 . A A . 101 THR HG1 1 1
19 54715 1 1 101 THR HG21 H 148.950 -19.919 1.593 1.00 . A A . 101 THR HG21 1 1
19 54716 1 1 101 THR HG22 H 150.490 -20.277 2.373 1.00 . A A . 101 THR HG22 1 1
19 54717 1 1 101 THR HG23 H 149.773 -21.443 1.262 1.00 . A A . 101 THR HG23 1 1
19 54718 1 1 101 THR N N 147.084 -19.676 3.617 1.00 . A A . 101 THR N 1 1
19 54719 1 1 101 THR O O 150.428 -19.422 4.913 1.00 . A A . 101 THR O 1 1
19 54720 1 1 101 THR OG1 O 149.685 -22.253 3.864 1.00 . A A . 101 THR OG1 1 1
19 54721 1 1 102 ILE C C 149.958 -16.324 5.395 1.00 . A A . 102 ILE C 1 1
19 54722 1 1 102 ILE CA C 150.068 -16.909 3.988 1.00 . A A . 102 ILE CA 1 1
19 54723 1 1 102 ILE CB C 149.736 -15.821 2.967 1.00 . A A . 102 ILE CB 1 1
19 54724 1 1 102 ILE CD1 C 151.030 -16.821 1.072 1.00 . A A . 102 ILE CD1 1 1
19 54725 1 1 102 ILE CG1 C 149.636 -16.434 1.568 1.00 . A A . 102 ILE CG1 1 1
19 54726 1 1 102 ILE CG2 C 150.833 -14.756 2.977 1.00 . A A . 102 ILE CG2 1 1
19 54727 1 1 102 ILE H H 148.242 -17.893 3.403 1.00 . A A . 102 ILE H 1 1
19 54728 1 1 102 ILE HA H 151.070 -17.272 3.821 1.00 . A A . 102 ILE HA 1 1
19 54729 1 1 102 ILE HB H 148.793 -15.366 3.230 1.00 . A A . 102 ILE HB 1 1
19 54730 1 1 102 ILE HD11 H 151.477 -17.521 1.761 1.00 . A A . 102 ILE HD11 1 1
19 54731 1 1 102 ILE HD12 H 150.951 -17.276 0.096 1.00 . A A . 102 ILE HD12 1 1
19 54732 1 1 102 ILE HD13 H 151.647 -15.936 1.006 1.00 . A A . 102 ILE HD13 1 1
19 54733 1 1 102 ILE HG12 H 149.009 -17.313 1.605 1.00 . A A . 102 ILE HG12 1 1
19 54734 1 1 102 ILE HG13 H 149.204 -15.712 0.892 1.00 . A A . 102 ILE HG13 1 1
19 54735 1 1 102 ILE HG21 H 151.596 -15.029 3.692 1.00 . A A . 102 ILE HG21 1 1
19 54736 1 1 102 ILE HG22 H 151.274 -14.681 1.993 1.00 . A A . 102 ILE HG22 1 1
19 54737 1 1 102 ILE HG23 H 150.407 -13.803 3.253 1.00 . A A . 102 ILE HG23 1 1
19 54738 1 1 102 ILE N N 149.099 -18.033 3.853 1.00 . A A . 102 ILE N 1 1
19 54739 1 1 102 ILE O O 149.544 -15.197 5.578 1.00 . A A . 102 ILE O 1 1
19 54740 1 1 103 ARG C C 151.572 -16.747 8.490 1.00 . A A . 103 ARG C 1 1
19 54741 1 1 103 ARG CA C 150.224 -16.571 7.787 1.00 . A A . 103 ARG CA 1 1
19 54742 1 1 103 ARG CB C 149.151 -17.359 8.546 1.00 . A A . 103 ARG CB 1 1
19 54743 1 1 103 ARG CD C 150.435 -19.480 8.228 1.00 . A A . 103 ARG CD 1 1
19 54744 1 1 103 ARG CG C 149.086 -18.792 8.009 1.00 . A A . 103 ARG CG 1 1
19 54745 1 1 103 ARG CZ C 150.070 -21.835 7.789 1.00 . A A . 103 ARG CZ 1 1
19 54746 1 1 103 ARG H H 150.644 -17.992 6.224 1.00 . A A . 103 ARG H 1 1
19 54747 1 1 103 ARG HA H 149.957 -15.525 7.771 1.00 . A A . 103 ARG HA 1 1
19 54748 1 1 103 ARG HB2 H 149.397 -17.378 9.597 1.00 . A A . 103 ARG HB2 1 1
19 54749 1 1 103 ARG HB3 H 148.192 -16.882 8.410 1.00 . A A . 103 ARG HB3 1 1
19 54750 1 1 103 ARG HD2 H 150.993 -19.482 7.304 1.00 . A A . 103 ARG HD2 1 1
19 54751 1 1 103 ARG HD3 H 150.992 -18.950 8.985 1.00 . A A . 103 ARG HD3 1 1
19 54752 1 1 103 ARG HE H 150.164 -21.094 9.630 1.00 . A A . 103 ARG HE 1 1
19 54753 1 1 103 ARG HG2 H 148.313 -19.337 8.531 1.00 . A A . 103 ARG HG2 1 1
19 54754 1 1 103 ARG HG3 H 148.863 -18.771 6.953 1.00 . A A . 103 ARG HG3 1 1
19 54755 1 1 103 ARG HH11 H 152.015 -21.896 7.317 1.00 . A A . 103 ARG HH11 1 1
19 54756 1 1 103 ARG HH12 H 151.002 -23.009 6.461 1.00 . A A . 103 ARG HH12 1 1
19 54757 1 1 103 ARG HH21 H 148.090 -21.995 8.048 1.00 . A A . 103 ARG HH21 1 1
19 54758 1 1 103 ARG HH22 H 148.781 -23.065 6.874 1.00 . A A . 103 ARG HH22 1 1
19 54759 1 1 103 ARG N N 150.318 -17.083 6.392 1.00 . A A . 103 ARG N 1 1
19 54760 1 1 103 ARG NE N 150.208 -20.884 8.673 1.00 . A A . 103 ARG NE 1 1
19 54761 1 1 103 ARG NH1 N 151.110 -22.280 7.138 1.00 . A A . 103 ARG NH1 1 1
19 54762 1 1 103 ARG NH2 N 148.888 -22.337 7.552 1.00 . A A . 103 ARG NH2 1 1
19 54763 1 1 103 ARG O O 151.633 -16.963 9.684 1.00 . A A . 103 ARG O 1 1
19 54764 1 1 104 SER C C 155.032 -15.985 7.697 1.00 . A A . 104 SER C 1 1
19 54765 1 1 104 SER CA C 153.986 -16.840 8.409 1.00 . A A . 104 SER CA 1 1
19 54766 1 1 104 SER CB C 154.397 -18.311 8.326 1.00 . A A . 104 SER CB 1 1
19 54767 1 1 104 SER H H 152.593 -16.497 6.801 1.00 . A A . 104 SER H 1 1
19 54768 1 1 104 SER HA H 153.927 -16.547 9.437 1.00 . A A . 104 SER HA 1 1
19 54769 1 1 104 SER HB2 H 155.136 -18.523 9.079 1.00 . A A . 104 SER HB2 1 1
19 54770 1 1 104 SER HB3 H 153.527 -18.935 8.493 1.00 . A A . 104 SER HB3 1 1
19 54771 1 1 104 SER HG H 155.017 -19.529 6.940 1.00 . A A . 104 SER HG 1 1
19 54772 1 1 104 SER N N 152.655 -16.665 7.764 1.00 . A A . 104 SER N 1 1
19 54773 1 1 104 SER O O 155.193 -16.065 6.498 1.00 . A A . 104 SER O 1 1
19 54774 1 1 104 SER OG O 154.946 -18.577 7.042 1.00 . A A . 104 SER OG 1 1
19 54775 1 1 105 ALA C C 157.621 -15.313 6.870 1.00 . A A . 105 ALA C 1 1
19 54776 1 1 105 ALA CA C 156.813 -14.363 7.747 1.00 . A A . 105 ALA CA 1 1
19 54777 1 1 105 ALA CB C 157.724 -13.718 8.794 1.00 . A A . 105 ALA CB 1 1
19 54778 1 1 105 ALA H H 155.649 -15.127 9.390 1.00 . A A . 105 ALA H 1 1
19 54779 1 1 105 ALA HA H 156.351 -13.601 7.134 1.00 . A A . 105 ALA HA 1 1
19 54780 1 1 105 ALA HB1 H 157.123 -13.168 9.504 1.00 . A A . 105 ALA HB1 1 1
19 54781 1 1 105 ALA HB2 H 158.279 -14.486 9.311 1.00 . A A . 105 ALA HB2 1 1
19 54782 1 1 105 ALA HB3 H 158.412 -13.043 8.307 1.00 . A A . 105 ALA HB3 1 1
19 54783 1 1 105 ALA N N 155.769 -15.179 8.419 1.00 . A A . 105 ALA N 1 1
19 54784 1 1 105 ALA O O 158.129 -14.948 5.826 1.00 . A A . 105 ALA O 1 1
19 54785 1 1 106 SER C C 157.723 -17.719 5.145 1.00 . A A . 106 SER C 1 1
19 54786 1 1 106 SER CA C 158.446 -17.556 6.479 1.00 . A A . 106 SER CA 1 1
19 54787 1 1 106 SER CB C 158.465 -18.893 7.221 1.00 . A A . 106 SER CB 1 1
19 54788 1 1 106 SER H H 157.270 -16.819 8.116 1.00 . A A . 106 SER H 1 1
19 54789 1 1 106 SER HA H 159.457 -17.218 6.307 1.00 . A A . 106 SER HA 1 1
19 54790 1 1 106 SER HB2 H 158.872 -18.754 8.208 1.00 . A A . 106 SER HB2 1 1
19 54791 1 1 106 SER HB3 H 157.454 -19.273 7.301 1.00 . A A . 106 SER HB3 1 1
19 54792 1 1 106 SER HG H 160.173 -19.474 6.492 1.00 . A A . 106 SER HG 1 1
19 54793 1 1 106 SER N N 157.709 -16.550 7.283 1.00 . A A . 106 SER N 1 1
19 54794 1 1 106 SER O O 158.334 -17.926 4.116 1.00 . A A . 106 SER O 1 1
19 54795 1 1 106 SER OG O 159.277 -19.817 6.506 1.00 . A A . 106 SER OG 1 1
19 54796 1 1 107 ASP C C 156.006 -16.522 2.997 1.00 . A A . 107 ASP C 1 1
19 54797 1 1 107 ASP CA C 155.671 -17.735 3.869 1.00 . A A . 107 ASP CA 1 1
19 54798 1 1 107 ASP CB C 154.161 -17.801 4.151 1.00 . A A . 107 ASP CB 1 1
19 54799 1 1 107 ASP CG C 153.582 -16.393 4.328 1.00 . A A . 107 ASP CG 1 1
19 54800 1 1 107 ASP H H 155.937 -17.424 5.993 1.00 . A A . 107 ASP H 1 1
19 54801 1 1 107 ASP HA H 155.983 -18.637 3.362 1.00 . A A . 107 ASP HA 1 1
19 54802 1 1 107 ASP HB2 H 153.666 -18.288 3.323 1.00 . A A . 107 ASP HB2 1 1
19 54803 1 1 107 ASP HB3 H 153.992 -18.371 5.052 1.00 . A A . 107 ASP HB3 1 1
19 54804 1 1 107 ASP N N 156.419 -17.608 5.149 1.00 . A A . 107 ASP N 1 1
19 54805 1 1 107 ASP O O 156.316 -16.647 1.823 1.00 . A A . 107 ASP O 1 1
19 54806 1 1 107 ASP OD1 O 153.585 -15.646 3.363 1.00 . A A . 107 ASP OD1 1 1
19 54807 1 1 107 ASP OD2 O 153.140 -16.089 5.424 1.00 . A A . 107 ASP OD2 1 1
19 54808 1 1 108 ILE C C 157.671 -14.368 2.118 1.00 . A A . 108 ILE C 1 1
19 54809 1 1 108 ILE CA C 156.315 -14.131 2.779 1.00 . A A . 108 ILE CA 1 1
19 54810 1 1 108 ILE CB C 156.411 -12.893 3.687 1.00 . A A . 108 ILE CB 1 1
19 54811 1 1 108 ILE CD1 C 155.500 -11.748 5.685 1.00 . A A . 108 ILE CD1 1 1
19 54812 1 1 108 ILE CG1 C 155.227 -12.837 4.652 1.00 . A A . 108 ILE CG1 1 1
19 54813 1 1 108 ILE CG2 C 156.405 -11.630 2.827 1.00 . A A . 108 ILE CG2 1 1
19 54814 1 1 108 ILE H H 155.735 -15.272 4.519 1.00 . A A . 108 ILE H 1 1
19 54815 1 1 108 ILE HA H 155.564 -13.969 2.020 1.00 . A A . 108 ILE HA 1 1
19 54816 1 1 108 ILE HB H 157.331 -12.926 4.251 1.00 . A A . 108 ILE HB 1 1
19 54817 1 1 108 ILE HD11 H 156.556 -11.524 5.698 1.00 . A A . 108 ILE HD11 1 1
19 54818 1 1 108 ILE HD12 H 154.945 -10.860 5.425 1.00 . A A . 108 ILE HD12 1 1
19 54819 1 1 108 ILE HD13 H 155.193 -12.093 6.660 1.00 . A A . 108 ILE HD13 1 1
19 54820 1 1 108 ILE HG12 H 154.324 -12.605 4.107 1.00 . A A . 108 ILE HG12 1 1
19 54821 1 1 108 ILE HG13 H 155.115 -13.781 5.155 1.00 . A A . 108 ILE HG13 1 1
19 54822 1 1 108 ILE HG21 H 155.934 -11.841 1.879 1.00 . A A . 108 ILE HG21 1 1
19 54823 1 1 108 ILE HG22 H 155.855 -10.851 3.338 1.00 . A A . 108 ILE HG22 1 1
19 54824 1 1 108 ILE HG23 H 157.420 -11.302 2.661 1.00 . A A . 108 ILE HG23 1 1
19 54825 1 1 108 ILE N N 155.971 -15.346 3.571 1.00 . A A . 108 ILE N 1 1
19 54826 1 1 108 ILE O O 157.959 -13.852 1.057 1.00 . A A . 108 ILE O 1 1
19 54827 1 1 109 ARG C C 159.685 -16.383 0.970 1.00 . A A . 109 ARG C 1 1
19 54828 1 1 109 ARG CA C 159.847 -15.442 2.163 1.00 . A A . 109 ARG CA 1 1
19 54829 1 1 109 ARG CB C 160.729 -16.108 3.222 1.00 . A A . 109 ARG CB 1 1
19 54830 1 1 109 ARG CD C 163.058 -16.257 4.118 1.00 . A A . 109 ARG CD 1 1
19 54831 1 1 109 ARG CG C 162.106 -15.442 3.237 1.00 . A A . 109 ARG CG 1 1
19 54832 1 1 109 ARG CZ C 163.529 -15.788 6.449 1.00 . A A . 109 ARG CZ 1 1
19 54833 1 1 109 ARG H H 158.245 -15.565 3.599 1.00 . A A . 109 ARG H 1 1
19 54834 1 1 109 ARG HA H 160.304 -14.520 1.837 1.00 . A A . 109 ARG HA 1 1
19 54835 1 1 109 ARG HB2 H 160.268 -16.003 4.193 1.00 . A A . 109 ARG HB2 1 1
19 54836 1 1 109 ARG HB3 H 160.843 -17.156 2.989 1.00 . A A . 109 ARG HB3 1 1
19 54837 1 1 109 ARG HD2 H 163.018 -17.296 3.824 1.00 . A A . 109 ARG HD2 1 1
19 54838 1 1 109 ARG HD3 H 164.066 -15.888 3.997 1.00 . A A . 109 ARG HD3 1 1
19 54839 1 1 109 ARG HE H 161.720 -16.302 5.807 1.00 . A A . 109 ARG HE 1 1
19 54840 1 1 109 ARG HG2 H 162.495 -15.397 2.231 1.00 . A A . 109 ARG HG2 1 1
19 54841 1 1 109 ARG HG3 H 162.019 -14.443 3.636 1.00 . A A . 109 ARG HG3 1 1
19 54842 1 1 109 ARG HH11 H 165.078 -16.592 5.467 1.00 . A A . 109 ARG HH11 1 1
19 54843 1 1 109 ARG HH12 H 165.460 -15.833 6.977 1.00 . A A . 109 ARG HH12 1 1
19 54844 1 1 109 ARG HH21 H 162.187 -14.904 7.642 1.00 . A A . 109 ARG HH21 1 1
19 54845 1 1 109 ARG HH22 H 163.824 -14.878 8.207 1.00 . A A . 109 ARG HH22 1 1
19 54846 1 1 109 ARG N N 158.505 -15.156 2.745 1.00 . A A . 109 ARG N 1 1
19 54847 1 1 109 ARG NE N 162.649 -16.130 5.546 1.00 . A A . 109 ARG NE 1 1
19 54848 1 1 109 ARG NH1 N 164.786 -16.095 6.284 1.00 . A A . 109 ARG NH1 1 1
19 54849 1 1 109 ARG NH2 N 163.150 -15.140 7.516 1.00 . A A . 109 ARG NH2 1 1
19 54850 1 1 109 ARG O O 160.349 -16.246 -0.038 1.00 . A A . 109 ARG O 1 1
19 54851 1 1 110 ASP C C 158.245 -17.513 -1.311 1.00 . A A . 110 ASP C 1 1
19 54852 1 1 110 ASP CA C 158.600 -18.292 -0.048 1.00 . A A . 110 ASP CA 1 1
19 54853 1 1 110 ASP CB C 157.462 -19.255 0.295 1.00 . A A . 110 ASP CB 1 1
19 54854 1 1 110 ASP CG C 157.987 -20.358 1.216 1.00 . A A . 110 ASP CG 1 1
19 54855 1 1 110 ASP H H 158.280 -17.433 1.899 1.00 . A A . 110 ASP H 1 1
19 54856 1 1 110 ASP HA H 159.508 -18.851 -0.215 1.00 . A A . 110 ASP HA 1 1
19 54857 1 1 110 ASP HB2 H 156.672 -18.713 0.795 1.00 . A A . 110 ASP HB2 1 1
19 54858 1 1 110 ASP HB3 H 157.079 -19.697 -0.612 1.00 . A A . 110 ASP HB3 1 1
19 54859 1 1 110 ASP N N 158.806 -17.341 1.078 1.00 . A A . 110 ASP N 1 1
19 54860 1 1 110 ASP O O 158.767 -17.771 -2.377 1.00 . A A . 110 ASP O 1 1
19 54861 1 1 110 ASP OD1 O 158.857 -21.096 0.784 1.00 . A A . 110 ASP OD1 1 1
19 54862 1 1 110 ASP OD2 O 157.511 -20.444 2.335 1.00 . A A . 110 ASP OD2 1 1
19 54863 1 1 111 VAL C C 158.140 -14.860 -2.810 1.00 . A A . 111 VAL C 1 1
19 54864 1 1 111 VAL CA C 156.978 -15.772 -2.411 1.00 . A A . 111 VAL CA 1 1
19 54865 1 1 111 VAL CB C 155.744 -14.924 -2.105 1.00 . A A . 111 VAL CB 1 1
19 54866 1 1 111 VAL CG1 C 155.206 -14.320 -3.402 1.00 . A A . 111 VAL CG1 1 1
19 54867 1 1 111 VAL CG2 C 154.666 -15.805 -1.470 1.00 . A A . 111 VAL CG2 1 1
19 54868 1 1 111 VAL H H 156.946 -16.367 -0.338 1.00 . A A . 111 VAL H 1 1
19 54869 1 1 111 VAL HA H 156.757 -16.447 -3.225 1.00 . A A . 111 VAL HA 1 1
19 54870 1 1 111 VAL HB H 156.011 -14.130 -1.424 1.00 . A A . 111 VAL HB 1 1
19 54871 1 1 111 VAL HG11 H 155.961 -14.389 -4.172 1.00 . A A . 111 VAL HG11 1 1
19 54872 1 1 111 VAL HG12 H 154.324 -14.862 -3.713 1.00 . A A . 111 VAL HG12 1 1
19 54873 1 1 111 VAL HG13 H 154.952 -13.283 -3.240 1.00 . A A . 111 VAL HG13 1 1
19 54874 1 1 111 VAL HG21 H 155.118 -16.706 -1.085 1.00 . A A . 111 VAL HG21 1 1
19 54875 1 1 111 VAL HG22 H 154.191 -15.267 -0.662 1.00 . A A . 111 VAL HG22 1 1
19 54876 1 1 111 VAL HG23 H 153.928 -16.061 -2.214 1.00 . A A . 111 VAL HG23 1 1
19 54877 1 1 111 VAL N N 157.358 -16.562 -1.205 1.00 . A A . 111 VAL N 1 1
19 54878 1 1 111 VAL O O 158.416 -14.665 -3.977 1.00 . A A . 111 VAL O 1 1
19 54879 1 1 112 PHE C C 161.077 -14.209 -2.841 1.00 . A A . 112 PHE C 1 1
19 54880 1 1 112 PHE CA C 159.964 -13.398 -2.175 1.00 . A A . 112 PHE CA 1 1
19 54881 1 1 112 PHE CB C 160.491 -12.763 -0.886 1.00 . A A . 112 PHE CB 1 1
19 54882 1 1 112 PHE CD1 C 160.208 -10.369 -1.631 1.00 . A A . 112 PHE CD1 1 1
19 54883 1 1 112 PHE CD2 C 159.010 -11.130 0.336 1.00 . A A . 112 PHE CD2 1 1
19 54884 1 1 112 PHE CE1 C 159.647 -9.095 -1.479 1.00 . A A . 112 PHE CE1 1 1
19 54885 1 1 112 PHE CE2 C 158.449 -9.856 0.488 1.00 . A A . 112 PHE CE2 1 1
19 54886 1 1 112 PHE CG C 159.889 -11.387 -0.723 1.00 . A A . 112 PHE CG 1 1
19 54887 1 1 112 PHE CZ C 158.768 -8.839 -0.420 1.00 . A A . 112 PHE CZ 1 1
19 54888 1 1 112 PHE H H 158.584 -14.465 -0.916 1.00 . A A . 112 PHE H 1 1
19 54889 1 1 112 PHE HA H 159.632 -12.624 -2.847 1.00 . A A . 112 PHE HA 1 1
19 54890 1 1 112 PHE HB2 H 160.217 -13.379 -0.043 1.00 . A A . 112 PHE HB2 1 1
19 54891 1 1 112 PHE HB3 H 161.567 -12.680 -0.937 1.00 . A A . 112 PHE HB3 1 1
19 54892 1 1 112 PHE HD1 H 160.886 -10.567 -2.448 1.00 . A A . 112 PHE HD1 1 1
19 54893 1 1 112 PHE HD2 H 158.764 -11.915 1.037 1.00 . A A . 112 PHE HD2 1 1
19 54894 1 1 112 PHE HE1 H 159.892 -8.310 -2.179 1.00 . A A . 112 PHE HE1 1 1
19 54895 1 1 112 PHE HE2 H 157.770 -9.659 1.304 1.00 . A A . 112 PHE HE2 1 1
19 54896 1 1 112 PHE HZ H 158.336 -7.856 -0.303 1.00 . A A . 112 PHE HZ 1 1
19 54897 1 1 112 PHE N N 158.822 -14.297 -1.850 1.00 . A A . 112 PHE N 1 1
19 54898 1 1 112 PHE O O 161.803 -13.713 -3.679 1.00 . A A . 112 PHE O 1 1
19 54899 1 1 113 ILE C C 161.846 -16.789 -4.462 1.00 . A A . 113 ILE C 1 1
19 54900 1 1 113 ILE CA C 162.290 -16.292 -3.080 1.00 . A A . 113 ILE CA 1 1
19 54901 1 1 113 ILE CB C 162.569 -17.496 -2.177 1.00 . A A . 113 ILE CB 1 1
19 54902 1 1 113 ILE CD1 C 162.498 -18.073 0.255 1.00 . A A . 113 ILE CD1 1 1
19 54903 1 1 113 ILE CG1 C 162.909 -17.009 -0.765 1.00 . A A . 113 ILE CG1 1 1
19 54904 1 1 113 ILE CG2 C 163.749 -18.291 -2.738 1.00 . A A . 113 ILE CG2 1 1
19 54905 1 1 113 ILE H H 160.626 -15.831 -1.790 1.00 . A A . 113 ILE H 1 1
19 54906 1 1 113 ILE HA H 163.191 -15.706 -3.183 1.00 . A A . 113 ILE HA 1 1
19 54907 1 1 113 ILE HB H 161.695 -18.130 -2.140 1.00 . A A . 113 ILE HB 1 1
19 54908 1 1 113 ILE HD11 H 162.407 -19.029 -0.240 1.00 . A A . 113 ILE HD11 1 1
19 54909 1 1 113 ILE HD12 H 163.247 -18.139 1.029 1.00 . A A . 113 ILE HD12 1 1
19 54910 1 1 113 ILE HD13 H 161.549 -17.804 0.695 1.00 . A A . 113 ILE HD13 1 1
19 54911 1 1 113 ILE HG12 H 163.971 -16.831 -0.692 1.00 . A A . 113 ILE HG12 1 1
19 54912 1 1 113 ILE HG13 H 162.375 -16.092 -0.561 1.00 . A A . 113 ILE HG13 1 1
19 54913 1 1 113 ILE HG21 H 164.019 -17.897 -3.707 1.00 . A A . 113 ILE HG21 1 1
19 54914 1 1 113 ILE HG22 H 164.592 -18.207 -2.067 1.00 . A A . 113 ILE HG22 1 1
19 54915 1 1 113 ILE HG23 H 163.469 -19.329 -2.838 1.00 . A A . 113 ILE HG23 1 1
19 54916 1 1 113 ILE N N 161.220 -15.451 -2.472 1.00 . A A . 113 ILE N 1 1
19 54917 1 1 113 ILE O O 162.663 -17.092 -5.310 1.00 . A A . 113 ILE O 1 1
19 54918 1 1 114 ASN C C 160.374 -16.312 -7.094 1.00 . A A . 114 ASN C 1 1
19 54919 1 1 114 ASN CA C 160.085 -17.367 -6.025 1.00 . A A . 114 ASN CA 1 1
19 54920 1 1 114 ASN CB C 158.578 -17.630 -5.959 1.00 . A A . 114 ASN CB 1 1
19 54921 1 1 114 ASN CG C 158.298 -18.744 -4.949 1.00 . A A . 114 ASN CG 1 1
19 54922 1 1 114 ASN H H 159.918 -16.639 -4.005 1.00 . A A . 114 ASN H 1 1
19 54923 1 1 114 ASN HA H 160.597 -18.284 -6.278 1.00 . A A . 114 ASN HA 1 1
19 54924 1 1 114 ASN HB2 H 158.069 -16.727 -5.654 1.00 . A A . 114 ASN HB2 1 1
19 54925 1 1 114 ASN HB3 H 158.223 -17.932 -6.933 1.00 . A A . 114 ASN HB3 1 1
19 54926 1 1 114 ASN HD21 H 156.375 -18.885 -5.421 1.00 . A A . 114 ASN HD21 1 1
19 54927 1 1 114 ASN HD22 H 156.904 -19.945 -4.206 1.00 . A A . 114 ASN HD22 1 1
19 54928 1 1 114 ASN N N 160.564 -16.883 -4.699 1.00 . A A . 114 ASN N 1 1
19 54929 1 1 114 ASN ND2 N 157.093 -19.232 -4.850 1.00 . A A . 114 ASN ND2 1 1
19 54930 1 1 114 ASN O O 160.477 -16.616 -8.267 1.00 . A A . 114 ASN O 1 1
19 54931 1 1 114 ASN OD1 O 159.188 -19.175 -4.242 1.00 . A A . 114 ASN OD1 1 1
19 54932 1 1 115 ALA C C 162.300 -13.930 -7.946 1.00 . A A . 115 ALA C 1 1
19 54933 1 1 115 ALA CA C 160.792 -14.006 -7.696 1.00 . A A . 115 ALA CA 1 1
19 54934 1 1 115 ALA CB C 160.294 -12.663 -7.155 1.00 . A A . 115 ALA CB 1 1
19 54935 1 1 115 ALA H H 160.424 -14.852 -5.751 1.00 . A A . 115 ALA H 1 1
19 54936 1 1 115 ALA HA H 160.284 -14.229 -8.623 1.00 . A A . 115 ALA HA 1 1
19 54937 1 1 115 ALA HB1 H 160.425 -12.636 -6.083 1.00 . A A . 115 ALA HB1 1 1
19 54938 1 1 115 ALA HB2 H 160.857 -11.861 -7.607 1.00 . A A . 115 ALA HB2 1 1
19 54939 1 1 115 ALA HB3 H 159.246 -12.546 -7.393 1.00 . A A . 115 ALA HB3 1 1
19 54940 1 1 115 ALA N N 160.507 -15.076 -6.701 1.00 . A A . 115 ALA N 1 1
19 54941 1 1 115 ALA O O 162.776 -13.095 -8.690 1.00 . A A . 115 ALA O 1 1
19 54942 1 1 116 GLY C C 165.183 -13.910 -6.447 1.00 . A A . 116 GLY C 1 1
19 54943 1 1 116 GLY CA C 164.535 -14.773 -7.531 1.00 . A A . 116 GLY CA 1 1
19 54944 1 1 116 GLY H H 162.657 -15.463 -6.732 1.00 . A A . 116 GLY H 1 1
19 54945 1 1 116 GLY HA2 H 164.922 -15.781 -7.471 1.00 . A A . 116 GLY HA2 1 1
19 54946 1 1 116 GLY HA3 H 164.760 -14.358 -8.500 1.00 . A A . 116 GLY HA3 1 1
19 54947 1 1 116 GLY N N 163.058 -14.797 -7.329 1.00 . A A . 116 GLY N 1 1
19 54948 1 1 116 GLY O O 166.360 -13.610 -6.499 1.00 . A A . 116 GLY O 1 1
19 54949 1 1 117 ILE C C 165.426 -13.559 -3.204 1.00 . A A . 117 ILE C 1 1
19 54950 1 1 117 ILE CA C 164.993 -12.664 -4.375 1.00 . A A . 117 ILE CA 1 1
19 54951 1 1 117 ILE CB C 163.933 -11.682 -3.881 1.00 . A A . 117 ILE CB 1 1
19 54952 1 1 117 ILE CD1 C 163.780 -10.992 -6.281 1.00 . A A . 117 ILE CD1 1 1
19 54953 1 1 117 ILE CG1 C 162.976 -11.330 -5.024 1.00 . A A . 117 ILE CG1 1 1
19 54954 1 1 117 ILE CG2 C 164.628 -10.415 -3.391 1.00 . A A . 117 ILE CG2 1 1
19 54955 1 1 117 ILE H H 163.479 -13.762 -5.441 1.00 . A A . 117 ILE H 1 1
19 54956 1 1 117 ILE HA H 165.841 -12.105 -4.752 1.00 . A A . 117 ILE HA 1 1
19 54957 1 1 117 ILE HB H 163.379 -12.127 -3.067 1.00 . A A . 117 ILE HB 1 1
19 54958 1 1 117 ILE HD11 H 164.827 -10.908 -6.027 1.00 . A A . 117 ILE HD11 1 1
19 54959 1 1 117 ILE HD12 H 163.649 -11.775 -7.013 1.00 . A A . 117 ILE HD12 1 1
19 54960 1 1 117 ILE HD13 H 163.434 -10.055 -6.690 1.00 . A A . 117 ILE HD13 1 1
19 54961 1 1 117 ILE HG12 H 162.330 -12.173 -5.225 1.00 . A A . 117 ILE HG12 1 1
19 54962 1 1 117 ILE HG13 H 162.376 -10.477 -4.743 1.00 . A A . 117 ILE HG13 1 1
19 54963 1 1 117 ILE HG21 H 165.273 -10.035 -4.170 1.00 . A A . 117 ILE HG21 1 1
19 54964 1 1 117 ILE HG22 H 163.887 -9.671 -3.140 1.00 . A A . 117 ILE HG22 1 1
19 54965 1 1 117 ILE HG23 H 165.218 -10.646 -2.516 1.00 . A A . 117 ILE HG23 1 1
19 54966 1 1 117 ILE N N 164.424 -13.508 -5.464 1.00 . A A . 117 ILE N 1 1
19 54967 1 1 117 ILE O O 164.947 -13.404 -2.098 1.00 . A A . 117 ILE O 1 1
19 54968 1 1 118 LYS C C 166.871 -14.631 -1.019 1.00 . A A . 118 LYS C 1 1
19 54969 1 1 118 LYS CA C 166.768 -15.405 -2.336 1.00 . A A . 118 LYS CA 1 1
19 54970 1 1 118 LYS CB C 168.142 -15.981 -2.685 1.00 . A A . 118 LYS CB 1 1
19 54971 1 1 118 LYS CD C 169.079 -18.062 -3.705 1.00 . A A . 118 LYS CD 1 1
19 54972 1 1 118 LYS CE C 168.863 -19.133 -4.776 1.00 . A A . 118 LYS CE 1 1
19 54973 1 1 118 LYS CG C 168.005 -16.980 -3.836 1.00 . A A . 118 LYS CG 1 1
19 54974 1 1 118 LYS H H 166.682 -14.616 -4.337 1.00 . A A . 118 LYS H 1 1
19 54975 1 1 118 LYS HA H 166.060 -16.213 -2.222 1.00 . A A . 118 LYS HA 1 1
19 54976 1 1 118 LYS HB2 H 168.803 -15.179 -2.981 1.00 . A A . 118 LYS HB2 1 1
19 54977 1 1 118 LYS HB3 H 168.552 -16.485 -1.822 1.00 . A A . 118 LYS HB3 1 1
19 54978 1 1 118 LYS HD2 H 170.056 -17.617 -3.831 1.00 . A A . 118 LYS HD2 1 1
19 54979 1 1 118 LYS HD3 H 169.014 -18.517 -2.728 1.00 . A A . 118 LYS HD3 1 1
19 54980 1 1 118 LYS HE2 H 167.905 -19.606 -4.622 1.00 . A A . 118 LYS HE2 1 1
19 54981 1 1 118 LYS HE3 H 168.885 -18.674 -5.754 1.00 . A A . 118 LYS HE3 1 1
19 54982 1 1 118 LYS HG2 H 167.026 -17.436 -3.802 1.00 . A A . 118 LYS HG2 1 1
19 54983 1 1 118 LYS HG3 H 168.129 -16.464 -4.776 1.00 . A A . 118 LYS HG3 1 1
19 54984 1 1 118 LYS HZ1 H 170.476 -20.012 -3.799 1.00 . A A . 118 LYS HZ1 1 1
19 54985 1 1 118 LYS HZ2 H 169.522 -21.104 -4.684 1.00 . A A . 118 LYS HZ2 1 1
19 54986 1 1 118 LYS HZ3 H 170.584 -20.059 -5.494 1.00 . A A . 118 LYS HZ3 1 1
19 54987 1 1 118 LYS N N 166.315 -14.499 -3.436 1.00 . A A . 118 LYS N 1 1
19 54988 1 1 118 LYS NZ N 169.943 -20.154 -4.681 1.00 . A A . 118 LYS NZ 1 1
19 54989 1 1 118 LYS O O 167.050 -13.428 -1.006 1.00 . A A . 118 LYS O 1 1
19 54990 1 1 119 GLY C C 168.108 -13.750 1.442 1.00 . A A . 119 GLY C 1 1
19 54991 1 1 119 GLY CA C 166.849 -14.618 1.407 1.00 . A A . 119 GLY CA 1 1
19 54992 1 1 119 GLY H H 166.614 -16.280 0.056 1.00 . A A . 119 GLY H 1 1
19 54993 1 1 119 GLY HA2 H 165.977 -13.997 1.547 1.00 . A A . 119 GLY HA2 1 1
19 54994 1 1 119 GLY HA3 H 166.902 -15.352 2.197 1.00 . A A . 119 GLY HA3 1 1
19 54995 1 1 119 GLY N N 166.758 -15.312 0.090 1.00 . A A . 119 GLY N 1 1
19 54996 1 1 119 GLY O O 168.166 -12.752 2.131 1.00 . A A . 119 GLY O 1 1
19 54997 1 1 120 GLU C C 170.101 -11.964 0.035 1.00 . A A . 120 GLU C 1 1
19 54998 1 1 120 GLU CA C 170.371 -13.317 0.695 1.00 . A A . 120 GLU CA 1 1
19 54999 1 1 120 GLU CB C 171.449 -14.062 -0.094 1.00 . A A . 120 GLU CB 1 1
19 55000 1 1 120 GLU CD C 171.881 -16.446 -0.704 1.00 . A A . 120 GLU CD 1 1
19 55001 1 1 120 GLU CG C 171.590 -15.484 0.450 1.00 . A A . 120 GLU CG 1 1
19 55002 1 1 120 GLU H H 169.050 -14.931 0.154 1.00 . A A . 120 GLU H 1 1
19 55003 1 1 120 GLU HA H 170.708 -13.163 1.709 1.00 . A A . 120 GLU HA 1 1
19 55004 1 1 120 GLU HB2 H 171.170 -14.100 -1.137 1.00 . A A . 120 GLU HB2 1 1
19 55005 1 1 120 GLU HB3 H 172.393 -13.545 0.008 1.00 . A A . 120 GLU HB3 1 1
19 55006 1 1 120 GLU HG2 H 172.401 -15.518 1.161 1.00 . A A . 120 GLU HG2 1 1
19 55007 1 1 120 GLU HG3 H 170.671 -15.775 0.935 1.00 . A A . 120 GLU HG3 1 1
19 55008 1 1 120 GLU N N 169.117 -14.122 0.703 1.00 . A A . 120 GLU N 1 1
19 55009 1 1 120 GLU O O 170.537 -10.934 0.508 1.00 . A A . 120 GLU O 1 1
19 55010 1 1 120 GLU OE1 O 171.444 -16.164 -1.809 1.00 . A A . 120 GLU OE1 1 1
19 55011 1 1 120 GLU OE2 O 172.534 -17.448 -0.464 1.00 . A A . 120 GLU OE2 1 1
19 55012 1 1 121 GLU C C 167.969 -9.941 -1.007 1.00 . A A . 121 GLU C 1 1
19 55013 1 1 121 GLU CA C 169.090 -10.672 -1.746 1.00 . A A . 121 GLU CA 1 1
19 55014 1 1 121 GLU CB C 168.652 -10.954 -3.184 1.00 . A A . 121 GLU CB 1 1
19 55015 1 1 121 GLU CD C 169.183 -8.827 -4.384 1.00 . A A . 121 GLU CD 1 1
19 55016 1 1 121 GLU CG C 169.619 -10.275 -4.157 1.00 . A A . 121 GLU CG 1 1
19 55017 1 1 121 GLU H H 169.046 -12.802 -1.421 1.00 . A A . 121 GLU H 1 1
19 55018 1 1 121 GLU HA H 169.978 -10.058 -1.754 1.00 . A A . 121 GLU HA 1 1
19 55019 1 1 121 GLU HB2 H 168.655 -12.021 -3.358 1.00 . A A . 121 GLU HB2 1 1
19 55020 1 1 121 GLU HB3 H 167.657 -10.566 -3.340 1.00 . A A . 121 GLU HB3 1 1
19 55021 1 1 121 GLU HG2 H 170.617 -10.292 -3.742 1.00 . A A . 121 GLU HG2 1 1
19 55022 1 1 121 GLU HG3 H 169.612 -10.803 -5.099 1.00 . A A . 121 GLU HG3 1 1
19 55023 1 1 121 GLU N N 169.386 -11.959 -1.055 1.00 . A A . 121 GLU N 1 1
19 55024 1 1 121 GLU O O 168.054 -8.758 -0.743 1.00 . A A . 121 GLU O 1 1
19 55025 1 1 121 GLU OE1 O 168.145 -8.630 -4.995 1.00 . A A . 121 GLU OE1 1 1
19 55026 1 1 121 GLU OE2 O 169.894 -7.939 -3.945 1.00 . A A . 121 GLU OE2 1 1
19 55027 1 1 122 TYR C C 166.268 -9.483 1.411 1.00 . A A . 122 TYR C 1 1
19 55028 1 1 122 TYR CA C 165.786 -9.973 0.044 1.00 . A A . 122 TYR CA 1 1
19 55029 1 1 122 TYR CB C 164.640 -10.972 0.226 1.00 . A A . 122 TYR CB 1 1
19 55030 1 1 122 TYR CD1 C 163.868 -10.371 2.554 1.00 . A A . 122 TYR CD1 1 1
19 55031 1 1 122 TYR CD2 C 162.397 -9.910 0.682 1.00 . A A . 122 TYR CD2 1 1
19 55032 1 1 122 TYR CE1 C 162.912 -9.848 3.434 1.00 . A A . 122 TYR CE1 1 1
19 55033 1 1 122 TYR CE2 C 161.442 -9.389 1.562 1.00 . A A . 122 TYR CE2 1 1
19 55034 1 1 122 TYR CG C 163.612 -10.402 1.177 1.00 . A A . 122 TYR CG 1 1
19 55035 1 1 122 TYR CZ C 161.699 -9.357 2.938 1.00 . A A . 122 TYR CZ 1 1
19 55036 1 1 122 TYR H H 166.862 -11.586 -0.899 1.00 . A A . 122 TYR H 1 1
19 55037 1 1 122 TYR HA H 165.441 -9.131 -0.536 1.00 . A A . 122 TYR HA 1 1
19 55038 1 1 122 TYR HB2 H 164.176 -11.164 -0.730 1.00 . A A . 122 TYR HB2 1 1
19 55039 1 1 122 TYR HB3 H 165.029 -11.895 0.629 1.00 . A A . 122 TYR HB3 1 1
19 55040 1 1 122 TYR HD1 H 164.805 -10.747 2.937 1.00 . A A . 122 TYR HD1 1 1
19 55041 1 1 122 TYR HD2 H 162.198 -9.931 -0.379 1.00 . A A . 122 TYR HD2 1 1
19 55042 1 1 122 TYR HE1 H 163.111 -9.824 4.494 1.00 . A A . 122 TYR HE1 1 1
19 55043 1 1 122 TYR HE2 H 160.507 -9.008 1.180 1.00 . A A . 122 TYR HE2 1 1
19 55044 1 1 122 TYR HH H 161.122 -8.862 4.690 1.00 . A A . 122 TYR HH 1 1
19 55045 1 1 122 TYR N N 166.914 -10.633 -0.675 1.00 . A A . 122 TYR N 1 1
19 55046 1 1 122 TYR O O 166.013 -8.361 1.803 1.00 . A A . 122 TYR O 1 1
19 55047 1 1 122 TYR OH O 160.755 -8.842 3.804 1.00 . A A . 122 TYR OH 1 1
19 55048 1 1 123 ASP C C 168.396 -8.694 3.312 1.00 . A A . 123 ASP C 1 1
19 55049 1 1 123 ASP CA C 167.455 -9.884 3.481 1.00 . A A . 123 ASP CA 1 1
19 55050 1 1 123 ASP CB C 168.206 -11.038 4.146 1.00 . A A . 123 ASP CB 1 1
19 55051 1 1 123 ASP CG C 168.804 -10.561 5.471 1.00 . A A . 123 ASP CG 1 1
19 55052 1 1 123 ASP H H 167.160 -11.214 1.811 1.00 . A A . 123 ASP H 1 1
19 55053 1 1 123 ASP HA H 166.617 -9.594 4.096 1.00 . A A . 123 ASP HA 1 1
19 55054 1 1 123 ASP HB2 H 167.523 -11.854 4.332 1.00 . A A . 123 ASP HB2 1 1
19 55055 1 1 123 ASP HB3 H 169.001 -11.373 3.497 1.00 . A A . 123 ASP HB3 1 1
19 55056 1 1 123 ASP N N 166.962 -10.312 2.142 1.00 . A A . 123 ASP N 1 1
19 55057 1 1 123 ASP O O 168.223 -7.659 3.924 1.00 . A A . 123 ASP O 1 1
19 55058 1 1 123 ASP OD1 O 168.317 -9.571 5.995 1.00 . A A . 123 ASP OD1 1 1
19 55059 1 1 123 ASP OD2 O 169.737 -11.192 5.940 1.00 . A A . 123 ASP OD2 1 1
19 55060 1 1 124 ALA C C 169.555 -6.424 2.014 1.00 . A A . 124 ALA C 1 1
19 55061 1 1 124 ALA CA C 170.340 -7.711 2.259 1.00 . A A . 124 ALA CA 1 1
19 55062 1 1 124 ALA CB C 171.195 -8.011 1.033 1.00 . A A . 124 ALA CB 1 1
19 55063 1 1 124 ALA H H 169.505 -9.676 1.993 1.00 . A A . 124 ALA H 1 1
19 55064 1 1 124 ALA HA H 170.973 -7.594 3.126 1.00 . A A . 124 ALA HA 1 1
19 55065 1 1 124 ALA HB1 H 171.698 -8.956 1.168 1.00 . A A . 124 ALA HB1 1 1
19 55066 1 1 124 ALA HB2 H 170.562 -8.059 0.159 1.00 . A A . 124 ALA HB2 1 1
19 55067 1 1 124 ALA HB3 H 171.926 -7.227 0.906 1.00 . A A . 124 ALA HB3 1 1
19 55068 1 1 124 ALA N N 169.388 -8.833 2.479 1.00 . A A . 124 ALA N 1 1
19 55069 1 1 124 ALA O O 169.758 -5.424 2.673 1.00 . A A . 124 ALA O 1 1
19 55070 1 1 125 ALA C C 167.320 -4.675 2.100 1.00 . A A . 125 ALA C 1 1
19 55071 1 1 125 ALA CA C 167.856 -5.227 0.783 1.00 . A A . 125 ALA CA 1 1
19 55072 1 1 125 ALA CB C 166.687 -5.586 -0.135 1.00 . A A . 125 ALA CB 1 1
19 55073 1 1 125 ALA H H 168.506 -7.265 0.553 1.00 . A A . 125 ALA H 1 1
19 55074 1 1 125 ALA HA H 168.481 -4.487 0.306 1.00 . A A . 125 ALA HA 1 1
19 55075 1 1 125 ALA HB1 H 166.928 -6.477 -0.694 1.00 . A A . 125 ALA HB1 1 1
19 55076 1 1 125 ALA HB2 H 165.803 -5.763 0.461 1.00 . A A . 125 ALA HB2 1 1
19 55077 1 1 125 ALA HB3 H 166.502 -4.769 -0.818 1.00 . A A . 125 ALA HB3 1 1
19 55078 1 1 125 ALA N N 168.656 -6.446 1.070 1.00 . A A . 125 ALA N 1 1
19 55079 1 1 125 ALA O O 167.552 -3.536 2.449 1.00 . A A . 125 ALA O 1 1
19 55080 1 1 126 TRP C C 167.220 -4.435 4.974 1.00 . A A . 126 TRP C 1 1
19 55081 1 1 126 TRP CA C 166.072 -5.015 4.144 1.00 . A A . 126 TRP CA 1 1
19 55082 1 1 126 TRP CB C 165.435 -6.197 4.883 1.00 . A A . 126 TRP CB 1 1
19 55083 1 1 126 TRP CD1 C 164.887 -4.617 6.780 1.00 . A A . 126 TRP CD1 1 1
19 55084 1 1 126 TRP CD2 C 165.337 -6.703 7.493 1.00 . A A . 126 TRP CD2 1 1
19 55085 1 1 126 TRP CE2 C 165.052 -5.933 8.645 1.00 . A A . 126 TRP CE2 1 1
19 55086 1 1 126 TRP CE3 C 165.656 -8.062 7.666 1.00 . A A . 126 TRP CE3 1 1
19 55087 1 1 126 TRP CG C 165.226 -5.844 6.321 1.00 . A A . 126 TRP CG 1 1
19 55088 1 1 126 TRP CH2 C 165.399 -7.842 10.077 1.00 . A A . 126 TRP CH2 1 1
19 55089 1 1 126 TRP CZ2 C 165.081 -6.490 9.923 1.00 . A A . 126 TRP CZ2 1 1
19 55090 1 1 126 TRP CZ3 C 165.686 -8.627 8.952 1.00 . A A . 126 TRP CZ3 1 1
19 55091 1 1 126 TRP H H 166.461 -6.406 2.542 1.00 . A A . 126 TRP H 1 1
19 55092 1 1 126 TRP HA H 165.329 -4.250 3.972 1.00 . A A . 126 TRP HA 1 1
19 55093 1 1 126 TRP HB2 H 164.482 -6.431 4.431 1.00 . A A . 126 TRP HB2 1 1
19 55094 1 1 126 TRP HB3 H 166.085 -7.056 4.816 1.00 . A A . 126 TRP HB3 1 1
19 55095 1 1 126 TRP HD1 H 164.725 -3.742 6.169 1.00 . A A . 126 TRP HD1 1 1
19 55096 1 1 126 TRP HE1 H 164.549 -3.912 8.735 1.00 . A A . 126 TRP HE1 1 1
19 55097 1 1 126 TRP HE3 H 165.879 -8.674 6.805 1.00 . A A . 126 TRP HE3 1 1
19 55098 1 1 126 TRP HH2 H 165.423 -8.283 11.063 1.00 . A A . 126 TRP HH2 1 1
19 55099 1 1 126 TRP HZ2 H 164.859 -5.883 10.788 1.00 . A A . 126 TRP HZ2 1 1
19 55100 1 1 126 TRP HZ3 H 165.932 -9.671 9.073 1.00 . A A . 126 TRP HZ3 1 1
19 55101 1 1 126 TRP N N 166.618 -5.485 2.840 1.00 . A A . 126 TRP N 1 1
19 55102 1 1 126 TRP NE1 N 164.782 -4.668 8.158 1.00 . A A . 126 TRP NE1 1 1
19 55103 1 1 126 TRP O O 167.209 -3.281 5.354 1.00 . A A . 126 TRP O 1 1
19 55104 1 1 127 ASN C C 169.975 -3.510 5.389 1.00 . A A . 127 ASN C 1 1
19 55105 1 1 127 ASN CA C 169.376 -4.749 6.044 1.00 . A A . 127 ASN CA 1 1
19 55106 1 1 127 ASN CB C 170.438 -5.848 6.123 1.00 . A A . 127 ASN CB 1 1
19 55107 1 1 127 ASN CG C 170.224 -6.673 7.392 1.00 . A A . 127 ASN CG 1 1
19 55108 1 1 127 ASN H H 168.193 -6.159 4.924 1.00 . A A . 127 ASN H 1 1
19 55109 1 1 127 ASN HA H 169.054 -4.490 7.033 1.00 . A A . 127 ASN HA 1 1
19 55110 1 1 127 ASN HB2 H 170.358 -6.489 5.257 1.00 . A A . 127 ASN HB2 1 1
19 55111 1 1 127 ASN HB3 H 171.420 -5.400 6.149 1.00 . A A . 127 ASN HB3 1 1
19 55112 1 1 127 ASN HD21 H 168.307 -7.020 7.010 1.00 . A A . 127 ASN HD21 1 1
19 55113 1 1 127 ASN HD22 H 168.895 -7.703 8.448 1.00 . A A . 127 ASN HD22 1 1
19 55114 1 1 127 ASN N N 168.212 -5.234 5.248 1.00 . A A . 127 ASN N 1 1
19 55115 1 1 127 ASN ND2 N 169.044 -7.174 7.638 1.00 . A A . 127 ASN ND2 1 1
19 55116 1 1 127 ASN O O 170.742 -2.789 5.998 1.00 . A A . 127 ASN O 1 1
19 55117 1 1 127 ASN OD1 O 171.139 -6.867 8.168 1.00 . A A . 127 ASN OD1 1 1
19 55118 1 1 128 SER C C 169.630 -0.802 4.107 1.00 . A A . 128 SER C 1 1
19 55119 1 1 128 SER CA C 170.213 -2.069 3.495 1.00 . A A . 128 SER CA 1 1
19 55120 1 1 128 SER CB C 169.896 -2.115 2.000 1.00 . A A . 128 SER CB 1 1
19 55121 1 1 128 SER H H 169.038 -3.833 3.674 1.00 . A A . 128 SER H 1 1
19 55122 1 1 128 SER HA H 171.276 -2.070 3.638 1.00 . A A . 128 SER HA 1 1
19 55123 1 1 128 SER HB2 H 168.850 -1.913 1.845 1.00 . A A . 128 SER HB2 1 1
19 55124 1 1 128 SER HB3 H 170.485 -1.366 1.485 1.00 . A A . 128 SER HB3 1 1
19 55125 1 1 128 SER HG H 170.966 -3.327 0.916 1.00 . A A . 128 SER HG 1 1
19 55126 1 1 128 SER N N 169.646 -3.252 4.159 1.00 . A A . 128 SER N 1 1
19 55127 1 1 128 SER O O 168.787 -0.839 4.982 1.00 . A A . 128 SER O 1 1
19 55128 1 1 128 SER OG O 170.203 -3.408 1.494 1.00 . A A . 128 SER OG 1 1
19 55129 1 1 129 PHE C C 168.412 2.101 3.387 1.00 . A A . 129 PHE C 1 1
19 55130 1 1 129 PHE CA C 169.612 1.622 4.180 1.00 . A A . 129 PHE CA 1 1
19 55131 1 1 129 PHE CB C 170.735 2.657 4.087 1.00 . A A . 129 PHE CB 1 1
19 55132 1 1 129 PHE CD1 C 171.838 2.344 6.331 1.00 . A A . 129 PHE CD1 1 1
19 55133 1 1 129 PHE CD2 C 173.038 1.664 4.336 1.00 . A A . 129 PHE CD2 1 1
19 55134 1 1 129 PHE CE1 C 172.918 1.930 7.121 1.00 . A A . 129 PHE CE1 1 1
19 55135 1 1 129 PHE CE2 C 174.117 1.250 5.127 1.00 . A A . 129 PHE CE2 1 1
19 55136 1 1 129 PHE CG C 171.899 2.212 4.938 1.00 . A A . 129 PHE CG 1 1
19 55137 1 1 129 PHE CZ C 174.056 1.382 6.519 1.00 . A A . 129 PHE CZ 1 1
19 55138 1 1 129 PHE H H 170.779 0.287 2.954 1.00 . A A . 129 PHE H 1 1
19 55139 1 1 129 PHE HA H 169.313 1.512 5.200 1.00 . A A . 129 PHE HA 1 1
19 55140 1 1 129 PHE HB2 H 171.054 2.750 3.060 1.00 . A A . 129 PHE HB2 1 1
19 55141 1 1 129 PHE HB3 H 170.375 3.612 4.441 1.00 . A A . 129 PHE HB3 1 1
19 55142 1 1 129 PHE HD1 H 170.960 2.767 6.795 1.00 . A A . 129 PHE HD1 1 1
19 55143 1 1 129 PHE HD2 H 173.086 1.562 3.262 1.00 . A A . 129 PHE HD2 1 1
19 55144 1 1 129 PHE HE1 H 172.871 2.032 8.195 1.00 . A A . 129 PHE HE1 1 1
19 55145 1 1 129 PHE HE2 H 174.996 0.828 4.661 1.00 . A A . 129 PHE HE2 1 1
19 55146 1 1 129 PHE HZ H 174.889 1.062 7.128 1.00 . A A . 129 PHE HZ 1 1
19 55147 1 1 129 PHE N N 170.095 0.313 3.650 1.00 . A A . 129 PHE N 1 1
19 55148 1 1 129 PHE O O 167.477 2.646 3.938 1.00 . A A . 129 PHE O 1 1
19 55149 1 1 130 VAL C C 166.026 1.558 1.666 1.00 . A A . 130 VAL C 1 1
19 55150 1 1 130 VAL CA C 167.259 2.403 1.330 1.00 . A A . 130 VAL CA 1 1
19 55151 1 1 130 VAL CB C 167.559 2.329 -0.167 1.00 . A A . 130 VAL CB 1 1
19 55152 1 1 130 VAL CG1 C 166.278 2.597 -0.958 1.00 . A A . 130 VAL CG1 1 1
19 55153 1 1 130 VAL CG2 C 168.611 3.382 -0.527 1.00 . A A . 130 VAL CG2 1 1
19 55154 1 1 130 VAL H H 169.178 1.495 1.660 1.00 . A A . 130 VAL H 1 1
19 55155 1 1 130 VAL HA H 167.073 3.423 1.615 1.00 . A A . 130 VAL HA 1 1
19 55156 1 1 130 VAL HB H 167.934 1.345 -0.411 1.00 . A A . 130 VAL HB 1 1
19 55157 1 1 130 VAL HG11 H 165.482 1.979 -0.573 1.00 . A A . 130 VAL HG11 1 1
19 55158 1 1 130 VAL HG12 H 166.006 3.638 -0.859 1.00 . A A . 130 VAL HG12 1 1
19 55159 1 1 130 VAL HG13 H 166.442 2.365 -2.000 1.00 . A A . 130 VAL HG13 1 1
19 55160 1 1 130 VAL HG21 H 168.336 4.329 -0.088 1.00 . A A . 130 VAL HG21 1 1
19 55161 1 1 130 VAL HG22 H 169.574 3.075 -0.148 1.00 . A A . 130 VAL HG22 1 1
19 55162 1 1 130 VAL HG23 H 168.664 3.485 -1.602 1.00 . A A . 130 VAL HG23 1 1
19 55163 1 1 130 VAL N N 168.418 1.924 2.106 1.00 . A A . 130 VAL N 1 1
19 55164 1 1 130 VAL O O 164.959 2.083 1.930 1.00 . A A . 130 VAL O 1 1
19 55165 1 1 131 VAL C C 164.557 -0.273 3.451 1.00 . A A . 131 VAL C 1 1
19 55166 1 1 131 VAL CA C 164.978 -0.585 2.015 1.00 . A A . 131 VAL CA 1 1
19 55167 1 1 131 VAL CB C 165.348 -2.063 1.900 1.00 . A A . 131 VAL CB 1 1
19 55168 1 1 131 VAL CG1 C 164.074 -2.900 1.771 1.00 . A A . 131 VAL CG1 1 1
19 55169 1 1 131 VAL CG2 C 166.222 -2.274 0.661 1.00 . A A . 131 VAL CG2 1 1
19 55170 1 1 131 VAL H H 167.019 -0.158 1.476 1.00 . A A . 131 VAL H 1 1
19 55171 1 1 131 VAL HA H 164.164 -0.360 1.339 1.00 . A A . 131 VAL HA 1 1
19 55172 1 1 131 VAL HB H 165.889 -2.364 2.783 1.00 . A A . 131 VAL HB 1 1
19 55173 1 1 131 VAL HG11 H 163.332 -2.536 2.468 1.00 . A A . 131 VAL HG11 1 1
19 55174 1 1 131 VAL HG12 H 163.691 -2.821 0.764 1.00 . A A . 131 VAL HG12 1 1
19 55175 1 1 131 VAL HG13 H 164.299 -3.933 1.992 1.00 . A A . 131 VAL HG13 1 1
19 55176 1 1 131 VAL HG21 H 165.837 -1.684 -0.156 1.00 . A A . 131 VAL HG21 1 1
19 55177 1 1 131 VAL HG22 H 167.235 -1.969 0.879 1.00 . A A . 131 VAL HG22 1 1
19 55178 1 1 131 VAL HG23 H 166.212 -3.319 0.388 1.00 . A A . 131 VAL HG23 1 1
19 55179 1 1 131 VAL N N 166.155 0.259 1.677 1.00 . A A . 131 VAL N 1 1
19 55180 1 1 131 VAL O O 163.388 -0.276 3.782 1.00 . A A . 131 VAL O 1 1
19 55181 1 1 132 LYS C C 164.412 1.675 5.727 1.00 . A A . 132 LYS C 1 1
19 55182 1 1 132 LYS CA C 165.162 0.345 5.713 1.00 . A A . 132 LYS CA 1 1
19 55183 1 1 132 LYS CB C 166.442 0.467 6.546 1.00 . A A . 132 LYS CB 1 1
19 55184 1 1 132 LYS CD C 166.222 0.094 9.007 1.00 . A A . 132 LYS CD 1 1
19 55185 1 1 132 LYS CE C 164.817 -0.223 9.521 1.00 . A A . 132 LYS CE 1 1
19 55186 1 1 132 LYS CG C 166.436 -0.588 7.654 1.00 . A A . 132 LYS CG 1 1
19 55187 1 1 132 LYS H H 166.442 0.023 4.012 1.00 . A A . 132 LYS H 1 1
19 55188 1 1 132 LYS HA H 164.533 -0.432 6.124 1.00 . A A . 132 LYS HA 1 1
19 55189 1 1 132 LYS HB2 H 167.302 0.317 5.910 1.00 . A A . 132 LYS HB2 1 1
19 55190 1 1 132 LYS HB3 H 166.491 1.450 6.990 1.00 . A A . 132 LYS HB3 1 1
19 55191 1 1 132 LYS HD2 H 166.955 -0.270 9.712 1.00 . A A . 132 LYS HD2 1 1
19 55192 1 1 132 LYS HD3 H 166.329 1.162 8.893 1.00 . A A . 132 LYS HD3 1 1
19 55193 1 1 132 LYS HE2 H 164.444 0.617 10.089 1.00 . A A . 132 LYS HE2 1 1
19 55194 1 1 132 LYS HE3 H 164.161 -0.412 8.685 1.00 . A A . 132 LYS HE3 1 1
19 55195 1 1 132 LYS HG2 H 165.638 -1.294 7.474 1.00 . A A . 132 LYS HG2 1 1
19 55196 1 1 132 LYS HG3 H 167.382 -1.108 7.661 1.00 . A A . 132 LYS HG3 1 1
19 55197 1 1 132 LYS HZ1 H 165.441 -2.166 9.936 1.00 . A A . 132 LYS HZ1 1 1
19 55198 1 1 132 LYS HZ2 H 165.294 -1.177 11.310 1.00 . A A . 132 LYS HZ2 1 1
19 55199 1 1 132 LYS HZ3 H 163.904 -1.785 10.552 1.00 . A A . 132 LYS HZ3 1 1
19 55200 1 1 132 LYS N N 165.506 0.014 4.304 1.00 . A A . 132 LYS N 1 1
19 55201 1 1 132 LYS NZ N 164.867 -1.429 10.396 1.00 . A A . 132 LYS NZ 1 1
19 55202 1 1 132 LYS O O 163.593 1.932 6.587 1.00 . A A . 132 LYS O 1 1
19 55203 1 1 133 SER C C 162.515 3.580 4.338 1.00 . A A . 133 SER C 1 1
19 55204 1 1 133 SER CA C 163.975 3.830 4.710 1.00 . A A . 133 SER CA 1 1
19 55205 1 1 133 SER CB C 164.632 4.720 3.654 1.00 . A A . 133 SER CB 1 1
19 55206 1 1 133 SER H H 165.335 2.289 4.077 1.00 . A A . 133 SER H 1 1
19 55207 1 1 133 SER HA H 164.026 4.312 5.675 1.00 . A A . 133 SER HA 1 1
19 55208 1 1 133 SER HB2 H 165.052 4.107 2.873 1.00 . A A . 133 SER HB2 1 1
19 55209 1 1 133 SER HB3 H 163.889 5.383 3.229 1.00 . A A . 133 SER HB3 1 1
19 55210 1 1 133 SER HG H 165.999 4.981 5.014 1.00 . A A . 133 SER HG 1 1
19 55211 1 1 133 SER N N 164.679 2.521 4.767 1.00 . A A . 133 SER N 1 1
19 55212 1 1 133 SER O O 161.618 4.246 4.816 1.00 . A A . 133 SER O 1 1
19 55213 1 1 133 SER OG O 165.669 5.479 4.262 1.00 . A A . 133 SER OG 1 1
19 55214 1 1 134 LEU C C 160.221 1.494 4.234 1.00 . A A . 134 LEU C 1 1
19 55215 1 1 134 LEU CA C 160.868 2.303 3.112 1.00 . A A . 134 LEU CA 1 1
19 55216 1 1 134 LEU CB C 160.860 1.483 1.819 1.00 . A A . 134 LEU CB 1 1
19 55217 1 1 134 LEU CD1 C 160.610 1.813 -0.644 1.00 . A A . 134 LEU CD1 1 1
19 55218 1 1 134 LEU CD2 C 158.606 1.939 0.843 1.00 . A A . 134 LEU CD2 1 1
19 55219 1 1 134 LEU CG C 160.102 2.246 0.733 1.00 . A A . 134 LEU CG 1 1
19 55220 1 1 134 LEU H H 163.006 2.073 3.139 1.00 . A A . 134 LEU H 1 1
19 55221 1 1 134 LEU HA H 160.321 3.223 2.965 1.00 . A A . 134 LEU HA 1 1
19 55222 1 1 134 LEU HB2 H 161.877 1.310 1.497 1.00 . A A . 134 LEU HB2 1 1
19 55223 1 1 134 LEU HB3 H 160.374 0.535 1.998 1.00 . A A . 134 LEU HB3 1 1
19 55224 1 1 134 LEU HD11 H 160.699 0.736 -0.673 1.00 . A A . 134 LEU HD11 1 1
19 55225 1 1 134 LEU HD12 H 159.914 2.137 -1.403 1.00 . A A . 134 LEU HD12 1 1
19 55226 1 1 134 LEU HD13 H 161.576 2.259 -0.827 1.00 . A A . 134 LEU HD13 1 1
19 55227 1 1 134 LEU HD21 H 158.421 1.364 1.738 1.00 . A A . 134 LEU HD21 1 1
19 55228 1 1 134 LEU HD22 H 158.051 2.864 0.889 1.00 . A A . 134 LEU HD22 1 1
19 55229 1 1 134 LEU HD23 H 158.289 1.373 -0.020 1.00 . A A . 134 LEU HD23 1 1
19 55230 1 1 134 LEU HG H 160.265 3.307 0.859 1.00 . A A . 134 LEU HG 1 1
19 55231 1 1 134 LEU N N 162.270 2.609 3.500 1.00 . A A . 134 LEU N 1 1
19 55232 1 1 134 LEU O O 159.013 1.412 4.343 1.00 . A A . 134 LEU O 1 1
19 55233 1 1 135 VAL C C 160.097 1.058 7.335 1.00 . A A . 135 VAL C 1 1
19 55234 1 1 135 VAL CA C 160.467 0.106 6.197 1.00 . A A . 135 VAL CA 1 1
19 55235 1 1 135 VAL CB C 161.521 -0.904 6.670 1.00 . A A . 135 VAL CB 1 1
19 55236 1 1 135 VAL CG1 C 161.191 -1.384 8.086 1.00 . A A . 135 VAL CG1 1 1
19 55237 1 1 135 VAL CG2 C 161.534 -2.105 5.722 1.00 . A A . 135 VAL CG2 1 1
19 55238 1 1 135 VAL H H 161.990 0.986 4.980 1.00 . A A . 135 VAL H 1 1
19 55239 1 1 135 VAL HA H 159.589 -0.417 5.858 1.00 . A A . 135 VAL HA 1 1
19 55240 1 1 135 VAL HB H 162.495 -0.433 6.666 1.00 . A A . 135 VAL HB 1 1
19 55241 1 1 135 VAL HG11 H 161.127 -0.534 8.749 1.00 . A A . 135 VAL HG11 1 1
19 55242 1 1 135 VAL HG12 H 160.244 -1.905 8.079 1.00 . A A . 135 VAL HG12 1 1
19 55243 1 1 135 VAL HG13 H 161.965 -2.052 8.431 1.00 . A A . 135 VAL HG13 1 1
19 55244 1 1 135 VAL HG21 H 160.519 -2.395 5.494 1.00 . A A . 135 VAL HG21 1 1
19 55245 1 1 135 VAL HG22 H 162.046 -1.838 4.809 1.00 . A A . 135 VAL HG22 1 1
19 55246 1 1 135 VAL HG23 H 162.047 -2.931 6.193 1.00 . A A . 135 VAL HG23 1 1
19 55247 1 1 135 VAL N N 161.022 0.900 5.079 1.00 . A A . 135 VAL N 1 1
19 55248 1 1 135 VAL O O 159.018 0.993 7.890 1.00 . A A . 135 VAL O 1 1
19 55249 1 1 136 ALA C C 159.529 3.810 8.329 1.00 . A A . 136 ALA C 1 1
19 55250 1 1 136 ALA CA C 160.690 2.918 8.764 1.00 . A A . 136 ALA CA 1 1
19 55251 1 1 136 ALA CB C 161.930 3.775 9.017 1.00 . A A . 136 ALA CB 1 1
19 55252 1 1 136 ALA H H 161.843 1.993 7.211 1.00 . A A . 136 ALA H 1 1
19 55253 1 1 136 ALA HA H 160.425 2.386 9.664 1.00 . A A . 136 ALA HA 1 1
19 55254 1 1 136 ALA HB1 H 162.700 3.510 8.307 1.00 . A A . 136 ALA HB1 1 1
19 55255 1 1 136 ALA HB2 H 161.676 4.818 8.901 1.00 . A A . 136 ALA HB2 1 1
19 55256 1 1 136 ALA HB3 H 162.288 3.600 10.021 1.00 . A A . 136 ALA HB3 1 1
19 55257 1 1 136 ALA N N 160.985 1.951 7.677 1.00 . A A . 136 ALA N 1 1
19 55258 1 1 136 ALA O O 158.694 4.194 9.124 1.00 . A A . 136 ALA O 1 1
19 55259 1 1 137 GLN C C 157.051 4.196 6.619 1.00 . A A . 137 GLN C 1 1
19 55260 1 1 137 GLN CA C 158.355 4.993 6.572 1.00 . A A . 137 GLN CA 1 1
19 55261 1 1 137 GLN CB C 158.641 5.426 5.132 1.00 . A A . 137 GLN CB 1 1
19 55262 1 1 137 GLN CD C 159.558 7.629 5.876 1.00 . A A . 137 GLN CD 1 1
19 55263 1 1 137 GLN CG C 158.493 6.945 5.017 1.00 . A A . 137 GLN CG 1 1
19 55264 1 1 137 GLN H H 160.146 3.808 6.441 1.00 . A A . 137 GLN H 1 1
19 55265 1 1 137 GLN HA H 158.266 5.867 7.201 1.00 . A A . 137 GLN HA 1 1
19 55266 1 1 137 GLN HB2 H 159.648 5.140 4.864 1.00 . A A . 137 GLN HB2 1 1
19 55267 1 1 137 GLN HB3 H 157.940 4.946 4.466 1.00 . A A . 137 GLN HB3 1 1
19 55268 1 1 137 GLN HE21 H 159.154 9.445 5.181 1.00 . A A . 137 GLN HE21 1 1
19 55269 1 1 137 GLN HE22 H 160.394 9.370 6.337 1.00 . A A . 137 GLN HE22 1 1
19 55270 1 1 137 GLN HG2 H 158.616 7.240 3.985 1.00 . A A . 137 GLN HG2 1 1
19 55271 1 1 137 GLN HG3 H 157.512 7.238 5.362 1.00 . A A . 137 GLN HG3 1 1
19 55272 1 1 137 GLN N N 159.466 4.135 7.066 1.00 . A A . 137 GLN N 1 1
19 55273 1 1 137 GLN NE2 N 159.715 8.922 5.791 1.00 . A A . 137 GLN NE2 1 1
19 55274 1 1 137 GLN O O 156.002 4.720 6.936 1.00 . A A . 137 GLN O 1 1
19 55275 1 1 137 GLN OE1 O 160.254 6.982 6.631 1.00 . A A . 137 GLN OE1 1 1
19 55276 1 1 138 GLN C C 155.376 2.012 7.798 1.00 . A A . 138 GLN C 1 1
19 55277 1 1 138 GLN CA C 155.872 2.098 6.354 1.00 . A A . 138 GLN CA 1 1
19 55278 1 1 138 GLN CB C 156.182 0.692 5.835 1.00 . A A . 138 GLN CB 1 1
19 55279 1 1 138 GLN CD C 154.116 -0.041 4.636 1.00 . A A . 138 GLN CD 1 1
19 55280 1 1 138 GLN CG C 155.535 0.504 4.462 1.00 . A A . 138 GLN CG 1 1
19 55281 1 1 138 GLN H H 157.966 2.521 6.068 1.00 . A A . 138 GLN H 1 1
19 55282 1 1 138 GLN HA H 155.112 2.553 5.736 1.00 . A A . 138 GLN HA 1 1
19 55283 1 1 138 GLN HB2 H 157.252 0.568 5.750 1.00 . A A . 138 GLN HB2 1 1
19 55284 1 1 138 GLN HB3 H 155.787 -0.041 6.521 1.00 . A A . 138 GLN HB3 1 1
19 55285 1 1 138 GLN HE21 H 153.877 0.757 6.438 1.00 . A A . 138 GLN HE21 1 1
19 55286 1 1 138 GLN HE22 H 152.553 -0.133 5.858 1.00 . A A . 138 GLN HE22 1 1
19 55287 1 1 138 GLN HG2 H 155.497 1.453 3.949 1.00 . A A . 138 GLN HG2 1 1
19 55288 1 1 138 GLN HG3 H 156.119 -0.196 3.883 1.00 . A A . 138 GLN HG3 1 1
19 55289 1 1 138 GLN N N 157.109 2.927 6.315 1.00 . A A . 138 GLN N 1 1
19 55290 1 1 138 GLN NE2 N 153.460 0.217 5.735 1.00 . A A . 138 GLN NE2 1 1
19 55291 1 1 138 GLN O O 154.348 2.564 8.147 1.00 . A A . 138 GLN O 1 1
19 55292 1 1 138 GLN OE1 O 153.598 -0.709 3.763 1.00 . A A . 138 GLN OE1 1 1
19 55293 1 1 139 GLU C C 155.309 2.629 10.571 1.00 . A A . 139 GLU C 1 1
19 55294 1 1 139 GLU CA C 155.681 1.233 10.070 1.00 . A A . 139 GLU CA 1 1
19 55295 1 1 139 GLU CB C 156.832 0.673 10.910 1.00 . A A . 139 GLU CB 1 1
19 55296 1 1 139 GLU CD C 157.499 1.537 13.158 1.00 . A A . 139 GLU CD 1 1
19 55297 1 1 139 GLU CG C 156.456 0.720 12.392 1.00 . A A . 139 GLU CG 1 1
19 55298 1 1 139 GLU H H 156.935 0.909 8.351 1.00 . A A . 139 GLU H 1 1
19 55299 1 1 139 GLU HA H 154.823 0.580 10.147 1.00 . A A . 139 GLU HA 1 1
19 55300 1 1 139 GLU HB2 H 157.023 -0.350 10.619 1.00 . A A . 139 GLU HB2 1 1
19 55301 1 1 139 GLU HB3 H 157.719 1.265 10.746 1.00 . A A . 139 GLU HB3 1 1
19 55302 1 1 139 GLU HG2 H 155.485 1.180 12.502 1.00 . A A . 139 GLU HG2 1 1
19 55303 1 1 139 GLU HG3 H 156.427 -0.283 12.788 1.00 . A A . 139 GLU HG3 1 1
19 55304 1 1 139 GLU N N 156.105 1.337 8.648 1.00 . A A . 139 GLU N 1 1
19 55305 1 1 139 GLU O O 154.383 2.800 11.339 1.00 . A A . 139 GLU O 1 1
19 55306 1 1 139 GLU OE1 O 158.634 1.093 13.231 1.00 . A A . 139 GLU OE1 1 1
19 55307 1 1 139 GLU OE2 O 157.146 2.593 13.658 1.00 . A A . 139 GLU OE2 1 1
19 55308 1 1 140 LYS C C 154.404 5.463 9.892 1.00 . A A . 140 LYS C 1 1
19 55309 1 1 140 LYS CA C 155.707 5.018 10.562 1.00 . A A . 140 LYS CA 1 1
19 55310 1 1 140 LYS CB C 156.847 5.952 10.147 1.00 . A A . 140 LYS CB 1 1
19 55311 1 1 140 LYS CD C 156.749 8.241 9.150 1.00 . A A . 140 LYS CD 1 1
19 55312 1 1 140 LYS CE C 157.163 9.653 9.570 1.00 . A A . 140 LYS CE 1 1
19 55313 1 1 140 LYS CG C 156.441 7.407 10.396 1.00 . A A . 140 LYS CG 1 1
19 55314 1 1 140 LYS H H 156.757 3.467 9.503 1.00 . A A . 140 LYS H 1 1
19 55315 1 1 140 LYS HA H 155.588 5.044 11.635 1.00 . A A . 140 LYS HA 1 1
19 55316 1 1 140 LYS HB2 H 157.730 5.720 10.724 1.00 . A A . 140 LYS HB2 1 1
19 55317 1 1 140 LYS HB3 H 157.059 5.816 9.096 1.00 . A A . 140 LYS HB3 1 1
19 55318 1 1 140 LYS HD2 H 157.553 7.779 8.596 1.00 . A A . 140 LYS HD2 1 1
19 55319 1 1 140 LYS HD3 H 155.868 8.298 8.528 1.00 . A A . 140 LYS HD3 1 1
19 55320 1 1 140 LYS HE2 H 156.699 10.374 8.913 1.00 . A A . 140 LYS HE2 1 1
19 55321 1 1 140 LYS HE3 H 156.846 9.834 10.585 1.00 . A A . 140 LYS HE3 1 1
19 55322 1 1 140 LYS HG2 H 155.384 7.455 10.611 1.00 . A A . 140 LYS HG2 1 1
19 55323 1 1 140 LYS HG3 H 156.998 7.797 11.234 1.00 . A A . 140 LYS HG3 1 1
19 55324 1 1 140 LYS HZ1 H 158.974 9.392 8.574 1.00 . A A . 140 LYS HZ1 1 1
19 55325 1 1 140 LYS HZ2 H 158.911 10.787 9.542 1.00 . A A . 140 LYS HZ2 1 1
19 55326 1 1 140 LYS HZ3 H 159.087 9.262 10.264 1.00 . A A . 140 LYS HZ3 1 1
19 55327 1 1 140 LYS N N 156.020 3.629 10.128 1.00 . A A . 140 LYS N 1 1
19 55328 1 1 140 LYS NZ N 158.646 9.783 9.480 1.00 . A A . 140 LYS NZ 1 1
19 55329 1 1 140 LYS O O 153.647 6.239 10.439 1.00 . A A . 140 LYS O 1 1
19 55330 1 1 141 ALA C C 151.686 4.921 8.866 1.00 . A A . 141 ALA C 1 1
19 55331 1 1 141 ALA CA C 152.879 5.356 8.014 1.00 . A A . 141 ALA CA 1 1
19 55332 1 1 141 ALA CB C 152.814 4.661 6.648 1.00 . A A . 141 ALA CB 1 1
19 55333 1 1 141 ALA H H 154.757 4.339 8.291 1.00 . A A . 141 ALA H 1 1
19 55334 1 1 141 ALA HA H 152.854 6.427 7.878 1.00 . A A . 141 ALA HA 1 1
19 55335 1 1 141 ALA HB1 H 153.815 4.526 6.263 1.00 . A A . 141 ALA HB1 1 1
19 55336 1 1 141 ALA HB2 H 152.336 3.698 6.754 1.00 . A A . 141 ALA HB2 1 1
19 55337 1 1 141 ALA HB3 H 152.245 5.271 5.960 1.00 . A A . 141 ALA HB3 1 1
19 55338 1 1 141 ALA N N 154.136 4.969 8.713 1.00 . A A . 141 ALA N 1 1
19 55339 1 1 141 ALA O O 150.876 5.728 9.282 1.00 . A A . 141 ALA O 1 1
19 55340 1 1 142 ALA C C 150.587 3.665 11.391 1.00 . A A . 142 ALA C 1 1
19 55341 1 1 142 ALA CA C 150.437 3.153 9.958 1.00 . A A . 142 ALA CA 1 1
19 55342 1 1 142 ALA CB C 150.442 1.625 9.963 1.00 . A A . 142 ALA CB 1 1
19 55343 1 1 142 ALA H H 152.241 3.017 8.788 1.00 . A A . 142 ALA H 1 1
19 55344 1 1 142 ALA HA H 149.504 3.510 9.544 1.00 . A A . 142 ALA HA 1 1
19 55345 1 1 142 ALA HB1 H 151.444 1.269 9.774 1.00 . A A . 142 ALA HB1 1 1
19 55346 1 1 142 ALA HB2 H 150.109 1.266 10.927 1.00 . A A . 142 ALA HB2 1 1
19 55347 1 1 142 ALA HB3 H 149.779 1.259 9.194 1.00 . A A . 142 ALA HB3 1 1
19 55348 1 1 142 ALA N N 151.574 3.648 9.131 1.00 . A A . 142 ALA N 1 1
19 55349 1 1 142 ALA O O 149.620 3.812 12.110 1.00 . A A . 142 ALA O 1 1
19 55350 1 1 143 ALA C C 151.658 5.918 13.284 1.00 . A A . 143 ALA C 1 1
19 55351 1 1 143 ALA CA C 151.995 4.426 13.209 1.00 . A A . 143 ALA CA 1 1
19 55352 1 1 143 ALA CB C 153.452 4.211 13.617 1.00 . A A . 143 ALA CB 1 1
19 55353 1 1 143 ALA H H 152.561 3.796 11.224 1.00 . A A . 143 ALA H 1 1
19 55354 1 1 143 ALA HA H 151.351 3.878 13.881 1.00 . A A . 143 ALA HA 1 1
19 55355 1 1 143 ALA HB1 H 154.094 4.405 12.770 1.00 . A A . 143 ALA HB1 1 1
19 55356 1 1 143 ALA HB2 H 153.703 4.885 14.422 1.00 . A A . 143 ALA HB2 1 1
19 55357 1 1 143 ALA HB3 H 153.587 3.191 13.945 1.00 . A A . 143 ALA HB3 1 1
19 55358 1 1 143 ALA N N 151.791 3.929 11.817 1.00 . A A . 143 ALA N 1 1
19 55359 1 1 143 ALA O O 151.344 6.438 14.337 1.00 . A A . 143 ALA O 1 1
19 55360 1 1 144 ASP C C 149.865 8.219 12.139 1.00 . A A . 144 ASP C 1 1
19 55361 1 1 144 ASP CA C 151.382 8.064 12.196 1.00 . A A . 144 ASP CA 1 1
19 55362 1 1 144 ASP CB C 152.018 8.752 10.985 1.00 . A A . 144 ASP CB 1 1
19 55363 1 1 144 ASP CG C 153.465 9.126 11.310 1.00 . A A . 144 ASP CG 1 1
19 55364 1 1 144 ASP H H 151.954 6.175 11.338 1.00 . A A . 144 ASP H 1 1
19 55365 1 1 144 ASP HA H 151.757 8.508 13.106 1.00 . A A . 144 ASP HA 1 1
19 55366 1 1 144 ASP HB2 H 152.001 8.080 10.139 1.00 . A A . 144 ASP HB2 1 1
19 55367 1 1 144 ASP HB3 H 151.464 9.647 10.747 1.00 . A A . 144 ASP HB3 1 1
19 55368 1 1 144 ASP N N 151.709 6.611 12.178 1.00 . A A . 144 ASP N 1 1
19 55369 1 1 144 ASP O O 149.279 8.999 12.862 1.00 . A A . 144 ASP O 1 1
19 55370 1 1 144 ASP OD1 O 153.867 8.928 12.445 1.00 . A A . 144 ASP OD1 1 1
19 55371 1 1 144 ASP OD2 O 154.148 9.605 10.419 1.00 . A A . 144 ASP OD2 1 1
19 55372 1 1 145 VAL C C 147.135 6.402 12.019 1.00 . A A . 145 VAL C 1 1
19 55373 1 1 145 VAL CA C 147.742 7.541 11.198 1.00 . A A . 145 VAL CA 1 1
19 55374 1 1 145 VAL CB C 147.314 7.404 9.735 1.00 . A A . 145 VAL CB 1 1
19 55375 1 1 145 VAL CG1 C 148.023 8.465 8.893 1.00 . A A . 145 VAL CG1 1 1
19 55376 1 1 145 VAL CG2 C 147.692 6.013 9.219 1.00 . A A . 145 VAL CG2 1 1
19 55377 1 1 145 VAL H H 149.716 6.828 10.731 1.00 . A A . 145 VAL H 1 1
19 55378 1 1 145 VAL HA H 147.404 8.490 11.589 1.00 . A A . 145 VAL HA 1 1
19 55379 1 1 145 VAL HB H 146.244 7.540 9.660 1.00 . A A . 145 VAL HB 1 1
19 55380 1 1 145 VAL HG11 H 148.108 9.379 9.462 1.00 . A A . 145 VAL HG11 1 1
19 55381 1 1 145 VAL HG12 H 149.008 8.114 8.626 1.00 . A A . 145 VAL HG12 1 1
19 55382 1 1 145 VAL HG13 H 147.452 8.652 7.995 1.00 . A A . 145 VAL HG13 1 1
19 55383 1 1 145 VAL HG21 H 147.809 5.337 10.053 1.00 . A A . 145 VAL HG21 1 1
19 55384 1 1 145 VAL HG22 H 146.913 5.648 8.566 1.00 . A A . 145 VAL HG22 1 1
19 55385 1 1 145 VAL HG23 H 148.621 6.074 8.672 1.00 . A A . 145 VAL HG23 1 1
19 55386 1 1 145 VAL N N 149.223 7.461 11.293 1.00 . A A . 145 VAL N 1 1
19 55387 1 1 145 VAL O O 145.935 6.310 12.177 1.00 . A A . 145 VAL O 1 1
19 55388 1 1 146 GLN C C 146.839 3.332 12.430 1.00 . A A . 146 GLN C 1 1
19 55389 1 1 146 GLN CA C 147.453 4.385 13.350 1.00 . A A . 146 GLN CA 1 1
19 55390 1 1 146 GLN CB C 146.402 4.877 14.348 1.00 . A A . 146 GLN CB 1 1
19 55391 1 1 146 GLN CD C 146.158 4.343 16.779 1.00 . A A . 146 GLN CD 1 1
19 55392 1 1 146 GLN CG C 146.108 3.769 15.361 1.00 . A A . 146 GLN CG 1 1
19 55393 1 1 146 GLN H H 148.928 5.625 12.391 1.00 . A A . 146 GLN H 1 1
19 55394 1 1 146 GLN HA H 148.273 3.944 13.886 1.00 . A A . 146 GLN HA 1 1
19 55395 1 1 146 GLN HB2 H 146.775 5.750 14.864 1.00 . A A . 146 GLN HB2 1 1
19 55396 1 1 146 GLN HB3 H 145.494 5.128 13.823 1.00 . A A . 146 GLN HB3 1 1
19 55397 1 1 146 GLN HE21 H 145.660 2.624 17.638 1.00 . A A . 146 GLN HE21 1 1
19 55398 1 1 146 GLN HE22 H 145.919 3.920 18.703 1.00 . A A . 146 GLN HE22 1 1
19 55399 1 1 146 GLN HG2 H 145.126 3.361 15.173 1.00 . A A . 146 GLN HG2 1 1
19 55400 1 1 146 GLN HG3 H 146.847 2.988 15.265 1.00 . A A . 146 GLN HG3 1 1
19 55401 1 1 146 GLN N N 147.963 5.529 12.539 1.00 . A A . 146 GLN N 1 1
19 55402 1 1 146 GLN NE2 N 145.891 3.565 17.791 1.00 . A A . 146 GLN NE2 1 1
19 55403 1 1 146 GLN O O 147.186 2.169 12.480 1.00 . A A . 146 GLN O 1 1
19 55404 1 1 146 GLN OE1 O 146.445 5.509 16.967 1.00 . A A . 146 GLN OE1 1 1
19 55405 1 1 147 LEU C C 144.385 1.820 11.492 1.00 . A A . 147 LEU C 1 1
19 55406 1 1 147 LEU CA C 145.278 2.761 10.672 1.00 . A A . 147 LEU CA 1 1
19 55407 1 1 147 LEU CB C 146.355 1.946 9.949 1.00 . A A . 147 LEU CB 1 1
19 55408 1 1 147 LEU CD1 C 144.865 2.141 7.948 1.00 . A A . 147 LEU CD1 1 1
19 55409 1 1 147 LEU CD2 C 146.838 0.613 7.891 1.00 . A A . 147 LEU CD2 1 1
19 55410 1 1 147 LEU CG C 145.729 1.188 8.776 1.00 . A A . 147 LEU CG 1 1
19 55411 1 1 147 LEU H H 145.666 4.671 11.583 1.00 . A A . 147 LEU H 1 1
19 55412 1 1 147 LEU HA H 144.690 3.305 9.948 1.00 . A A . 147 LEU HA 1 1
19 55413 1 1 147 LEU HB2 H 147.123 2.610 9.581 1.00 . A A . 147 LEU HB2 1 1
19 55414 1 1 147 LEU HB3 H 146.791 1.238 10.639 1.00 . A A . 147 LEU HB3 1 1
19 55415 1 1 147 LEU HD11 H 145.266 3.141 8.016 1.00 . A A . 147 LEU HD11 1 1
19 55416 1 1 147 LEU HD12 H 144.864 1.821 6.917 1.00 . A A . 147 LEU HD12 1 1
19 55417 1 1 147 LEU HD13 H 143.854 2.133 8.329 1.00 . A A . 147 LEU HD13 1 1
19 55418 1 1 147 LEU HD21 H 147.619 1.350 7.768 1.00 . A A . 147 LEU HD21 1 1
19 55419 1 1 147 LEU HD22 H 147.247 -0.271 8.355 1.00 . A A . 147 LEU HD22 1 1
19 55420 1 1 147 LEU HD23 H 146.431 0.357 6.924 1.00 . A A . 147 LEU HD23 1 1
19 55421 1 1 147 LEU HG H 145.115 0.383 9.155 1.00 . A A . 147 LEU HG 1 1
19 55422 1 1 147 LEU N N 145.928 3.732 11.597 1.00 . A A . 147 LEU N 1 1
19 55423 1 1 147 LEU O O 144.788 1.337 12.531 1.00 . A A . 147 LEU O 1 1
19 55424 1 1 148 ARG C C 141.188 0.076 10.978 1.00 . A A . 148 ARG C 1 1
19 55425 1 1 148 ARG CA C 142.306 0.642 11.855 1.00 . A A . 148 ARG CA 1 1
19 55426 1 1 148 ARG CB C 141.686 1.428 13.012 1.00 . A A . 148 ARG CB 1 1
19 55427 1 1 148 ARG CD C 139.663 2.843 13.417 1.00 . A A . 148 ARG CD 1 1
19 55428 1 1 148 ARG CG C 140.816 2.556 12.453 1.00 . A A . 148 ARG CG 1 1
19 55429 1 1 148 ARG CZ C 138.534 4.793 12.527 1.00 . A A . 148 ARG CZ 1 1
19 55430 1 1 148 ARG H H 142.843 1.937 10.222 1.00 . A A . 148 ARG H 1 1
19 55431 1 1 148 ARG HA H 142.899 -0.168 12.251 1.00 . A A . 148 ARG HA 1 1
19 55432 1 1 148 ARG HB2 H 141.077 0.765 13.611 1.00 . A A . 148 ARG HB2 1 1
19 55433 1 1 148 ARG HB3 H 142.469 1.849 13.624 1.00 . A A . 148 ARG HB3 1 1
19 55434 1 1 148 ARG HD2 H 138.787 2.292 13.105 1.00 . A A . 148 ARG HD2 1 1
19 55435 1 1 148 ARG HD3 H 139.943 2.539 14.415 1.00 . A A . 148 ARG HD3 1 1
19 55436 1 1 148 ARG HE H 139.785 4.894 14.065 1.00 . A A . 148 ARG HE 1 1
19 55437 1 1 148 ARG HG2 H 141.415 3.446 12.332 1.00 . A A . 148 ARG HG2 1 1
19 55438 1 1 148 ARG HG3 H 140.415 2.259 11.495 1.00 . A A . 148 ARG HG3 1 1
19 55439 1 1 148 ARG HH11 H 138.960 3.418 11.135 1.00 . A A . 148 ARG HH11 1 1
19 55440 1 1 148 ARG HH12 H 137.782 4.605 10.681 1.00 . A A . 148 ARG HH12 1 1
19 55441 1 1 148 ARG HH21 H 137.917 6.284 13.711 1.00 . A A . 148 ARG HH21 1 1
19 55442 1 1 148 ARG HH22 H 137.192 6.226 12.139 1.00 . A A . 148 ARG HH22 1 1
19 55443 1 1 148 ARG N N 143.177 1.549 11.057 1.00 . A A . 148 ARG N 1 1
19 55444 1 1 148 ARG NE N 139.362 4.302 13.408 1.00 . A A . 148 ARG NE 1 1
19 55445 1 1 148 ARG NH1 N 138.416 4.228 11.356 1.00 . A A . 148 ARG NH1 1 1
19 55446 1 1 148 ARG NH2 N 137.826 5.850 12.815 1.00 . A A . 148 ARG NH2 1 1
19 55447 1 1 148 ARG O O 140.080 -0.124 11.435 1.00 . A A . 148 ARG O 1 1
19 55448 1 1 149 GLY C C 140.741 -0.582 7.384 1.00 . A A . 149 GLY C 1 1
19 55449 1 1 149 GLY CA C 140.382 -0.754 8.862 1.00 . A A . 149 GLY CA 1 1
19 55450 1 1 149 GLY H H 142.352 -0.037 9.367 1.00 . A A . 149 GLY H 1 1
19 55451 1 1 149 GLY HA2 H 140.259 -1.805 9.080 1.00 . A A . 149 GLY HA2 1 1
19 55452 1 1 149 GLY HA3 H 139.456 -0.237 9.062 1.00 . A A . 149 GLY HA3 1 1
19 55453 1 1 149 GLY N N 141.455 -0.195 9.729 1.00 . A A . 149 GLY N 1 1
19 55454 1 1 149 GLY O O 140.703 0.505 6.846 1.00 . A A . 149 GLY O 1 1
19 55455 1 1 150 VAL C C 140.123 -1.741 4.442 1.00 . A A . 150 VAL C 1 1
19 55456 1 1 150 VAL CA C 141.402 -1.566 5.266 1.00 . A A . 150 VAL CA 1 1
19 55457 1 1 150 VAL CB C 142.422 -2.641 4.870 1.00 . A A . 150 VAL CB 1 1
19 55458 1 1 150 VAL CG1 C 143.832 -2.065 4.972 1.00 . A A . 150 VAL CG1 1 1
19 55459 1 1 150 VAL CG2 C 142.316 -3.823 5.812 1.00 . A A . 150 VAL CG2 1 1
19 55460 1 1 150 VAL H H 141.071 -2.523 7.177 1.00 . A A . 150 VAL H 1 1
19 55461 1 1 150 VAL HA H 141.822 -0.600 5.075 1.00 . A A . 150 VAL HA 1 1
19 55462 1 1 150 VAL HB H 142.230 -2.976 3.861 1.00 . A A . 150 VAL HB 1 1
19 55463 1 1 150 VAL HG11 H 143.778 -1.037 5.295 1.00 . A A . 150 VAL HG11 1 1
19 55464 1 1 150 VAL HG12 H 144.404 -2.637 5.687 1.00 . A A . 150 VAL HG12 1 1
19 55465 1 1 150 VAL HG13 H 144.312 -2.115 4.006 1.00 . A A . 150 VAL HG13 1 1
19 55466 1 1 150 VAL HG21 H 141.276 -4.055 5.975 1.00 . A A . 150 VAL HG21 1 1
19 55467 1 1 150 VAL HG22 H 142.817 -4.672 5.375 1.00 . A A . 150 VAL HG22 1 1
19 55468 1 1 150 VAL HG23 H 142.785 -3.569 6.751 1.00 . A A . 150 VAL HG23 1 1
19 55469 1 1 150 VAL N N 141.067 -1.658 6.721 1.00 . A A . 150 VAL N 1 1
19 55470 1 1 150 VAL O O 139.252 -2.499 4.822 1.00 . A A . 150 VAL O 1 1
19 55471 1 1 151 PRO C C 141.057 1.216 3.668 1.00 . A A . 151 PRO C 1 1
19 55472 1 1 151 PRO CA C 141.084 -0.103 2.864 1.00 . A A . 151 PRO CA 1 1
19 55473 1 1 151 PRO CB C 140.690 0.156 1.407 1.00 . A A . 151 PRO CB 1 1
19 55474 1 1 151 PRO CD C 138.843 -1.094 2.469 1.00 . A A . 151 PRO CD 1 1
19 55475 1 1 151 PRO CG C 139.181 -0.158 1.297 1.00 . A A . 151 PRO CG 1 1
19 55476 1 1 151 PRO HA H 142.049 -0.576 2.893 1.00 . A A . 151 PRO HA 1 1
19 55477 1 1 151 PRO HB2 H 140.876 1.190 1.151 1.00 . A A . 151 PRO HB2 1 1
19 55478 1 1 151 PRO HB3 H 141.244 -0.495 0.750 1.00 . A A . 151 PRO HB3 1 1
19 55479 1 1 151 PRO HD2 H 137.967 -0.739 2.994 1.00 . A A . 151 PRO HD2 1 1
19 55480 1 1 151 PRO HD3 H 138.693 -2.103 2.117 1.00 . A A . 151 PRO HD3 1 1
19 55481 1 1 151 PRO HG2 H 138.607 0.755 1.372 1.00 . A A . 151 PRO HG2 1 1
19 55482 1 1 151 PRO HG3 H 138.972 -0.655 0.363 1.00 . A A . 151 PRO HG3 1 1
19 55483 1 1 151 PRO N N 140.032 -1.031 3.341 1.00 . A A . 151 PRO N 1 1
19 55484 1 1 151 PRO O O 140.019 1.617 4.156 1.00 . A A . 151 PRO O 1 1
19 55485 1 1 152 ALA C C 142.820 4.281 3.714 1.00 . A A . 152 ALA C 1 1
19 55486 1 1 152 ALA CA C 142.155 3.193 4.563 1.00 . A A . 152 ALA CA 1 1
19 55487 1 1 152 ALA CB C 142.925 3.024 5.874 1.00 . A A . 152 ALA CB 1 1
19 55488 1 1 152 ALA H H 143.012 1.595 3.404 1.00 . A A . 152 ALA H 1 1
19 55489 1 1 152 ALA HA H 141.131 3.477 4.777 1.00 . A A . 152 ALA HA 1 1
19 55490 1 1 152 ALA HB1 H 142.974 1.976 6.130 1.00 . A A . 152 ALA HB1 1 1
19 55491 1 1 152 ALA HB2 H 143.925 3.413 5.757 1.00 . A A . 152 ALA HB2 1 1
19 55492 1 1 152 ALA HB3 H 142.420 3.563 6.663 1.00 . A A . 152 ALA HB3 1 1
19 55493 1 1 152 ALA N N 142.170 1.908 3.804 1.00 . A A . 152 ALA N 1 1
19 55494 1 1 152 ALA O O 143.813 4.041 3.056 1.00 . A A . 152 ALA O 1 1
19 55495 1 1 153 MET C C 142.839 7.889 3.645 1.00 . A A . 153 MET C 1 1
19 55496 1 1 153 MET CA C 142.892 6.558 2.887 1.00 . A A . 153 MET CA 1 1
19 55497 1 1 153 MET CB C 142.120 6.687 1.570 1.00 . A A . 153 MET CB 1 1
19 55498 1 1 153 MET CE C 142.094 9.796 -1.110 1.00 . A A . 153 MET CE 1 1
19 55499 1 1 153 MET CG C 142.524 7.981 0.858 1.00 . A A . 153 MET CG 1 1
19 55500 1 1 153 MET H H 141.476 5.650 4.239 1.00 . A A . 153 MET H 1 1
19 55501 1 1 153 MET HA H 143.920 6.308 2.675 1.00 . A A . 153 MET HA 1 1
19 55502 1 1 153 MET HB2 H 142.348 5.842 0.936 1.00 . A A . 153 MET HB2 1 1
19 55503 1 1 153 MET HB3 H 141.060 6.707 1.775 1.00 . A A . 153 MET HB3 1 1
19 55504 1 1 153 MET HE1 H 142.855 10.142 -0.424 1.00 . A A . 153 MET HE1 1 1
19 55505 1 1 153 MET HE2 H 142.453 9.882 -2.127 1.00 . A A . 153 MET HE2 1 1
19 55506 1 1 153 MET HE3 H 141.208 10.398 -0.993 1.00 . A A . 153 MET HE3 1 1
19 55507 1 1 153 MET HG2 H 142.227 8.829 1.456 1.00 . A A . 153 MET HG2 1 1
19 55508 1 1 153 MET HG3 H 143.594 7.996 0.718 1.00 . A A . 153 MET HG3 1 1
19 55509 1 1 153 MET N N 142.282 5.472 3.710 1.00 . A A . 153 MET N 1 1
19 55510 1 1 153 MET O O 141.798 8.307 4.113 1.00 . A A . 153 MET O 1 1
19 55511 1 1 153 MET SD S 141.705 8.065 -0.754 1.00 . A A . 153 MET SD 1 1
19 55512 1 1 154 PHE C C 144.589 10.946 3.583 1.00 . A A . 154 PHE C 1 1
19 55513 1 1 154 PHE CA C 143.972 9.870 4.484 1.00 . A A . 154 PHE CA 1 1
19 55514 1 1 154 PHE CB C 144.806 9.740 5.761 1.00 . A A . 154 PHE CB 1 1
19 55515 1 1 154 PHE CD1 C 144.601 7.240 6.008 1.00 . A A . 154 PHE CD1 1 1
19 55516 1 1 154 PHE CD2 C 143.748 8.660 7.778 1.00 . A A . 154 PHE CD2 1 1
19 55517 1 1 154 PHE CE1 C 144.203 6.107 6.727 1.00 . A A . 154 PHE CE1 1 1
19 55518 1 1 154 PHE CE2 C 143.352 7.528 8.498 1.00 . A A . 154 PHE CE2 1 1
19 55519 1 1 154 PHE CG C 144.373 8.517 6.534 1.00 . A A . 154 PHE CG 1 1
19 55520 1 1 154 PHE CZ C 143.579 6.251 7.973 1.00 . A A . 154 PHE CZ 1 1
19 55521 1 1 154 PHE H H 144.784 8.207 3.377 1.00 . A A . 154 PHE H 1 1
19 55522 1 1 154 PHE HA H 142.963 10.151 4.740 1.00 . A A . 154 PHE HA 1 1
19 55523 1 1 154 PHE HB2 H 145.851 9.649 5.500 1.00 . A A . 154 PHE HB2 1 1
19 55524 1 1 154 PHE HB3 H 144.665 10.619 6.372 1.00 . A A . 154 PHE HB3 1 1
19 55525 1 1 154 PHE HD1 H 145.083 7.128 5.048 1.00 . A A . 154 PHE HD1 1 1
19 55526 1 1 154 PHE HD2 H 143.571 9.644 8.183 1.00 . A A . 154 PHE HD2 1 1
19 55527 1 1 154 PHE HE1 H 144.378 5.123 6.323 1.00 . A A . 154 PHE HE1 1 1
19 55528 1 1 154 PHE HE2 H 142.870 7.640 9.458 1.00 . A A . 154 PHE HE2 1 1
19 55529 1 1 154 PHE HZ H 143.274 5.377 8.528 1.00 . A A . 154 PHE HZ 1 1
19 55530 1 1 154 PHE N N 143.955 8.562 3.764 1.00 . A A . 154 PHE N 1 1
19 55531 1 1 154 PHE O O 145.582 10.718 2.921 1.00 . A A . 154 PHE O 1 1
19 55532 1 1 155 VAL C C 145.400 14.158 3.521 1.00 . A A . 155 VAL C 1 1
19 55533 1 1 155 VAL CA C 144.562 13.203 2.689 1.00 . A A . 155 VAL CA 1 1
19 55534 1 1 155 VAL CB C 143.419 13.970 2.022 1.00 . A A . 155 VAL CB 1 1
19 55535 1 1 155 VAL CG1 C 143.971 15.227 1.347 1.00 . A A . 155 VAL CG1 1 1
19 55536 1 1 155 VAL CG2 C 142.755 13.079 0.969 1.00 . A A . 155 VAL CG2 1 1
19 55537 1 1 155 VAL H H 143.207 12.282 4.089 1.00 . A A . 155 VAL H 1 1
19 55538 1 1 155 VAL HA H 145.197 12.779 1.934 1.00 . A A . 155 VAL HA 1 1
19 55539 1 1 155 VAL HB H 142.691 14.252 2.768 1.00 . A A . 155 VAL HB 1 1
19 55540 1 1 155 VAL HG11 H 145.039 15.274 1.491 1.00 . A A . 155 VAL HG11 1 1
19 55541 1 1 155 VAL HG12 H 143.751 15.193 0.290 1.00 . A A . 155 VAL HG12 1 1
19 55542 1 1 155 VAL HG13 H 143.509 16.100 1.782 1.00 . A A . 155 VAL HG13 1 1
19 55543 1 1 155 VAL HG21 H 142.937 12.042 1.209 1.00 . A A . 155 VAL HG21 1 1
19 55544 1 1 155 VAL HG22 H 141.691 13.265 0.959 1.00 . A A . 155 VAL HG22 1 1
19 55545 1 1 155 VAL HG23 H 143.169 13.302 -0.004 1.00 . A A . 155 VAL HG23 1 1
19 55546 1 1 155 VAL N N 144.008 12.117 3.550 1.00 . A A . 155 VAL N 1 1
19 55547 1 1 155 VAL O O 145.005 14.590 4.593 1.00 . A A . 155 VAL O 1 1
19 55548 1 1 156 ASN C C 147.484 15.077 5.232 1.00 . A A . 156 ASN C 1 1
19 55549 1 1 156 ASN CA C 147.463 15.413 3.735 1.00 . A A . 156 ASN CA 1 1
19 55550 1 1 156 ASN CB C 146.968 16.847 3.546 1.00 . A A . 156 ASN CB 1 1
19 55551 1 1 156 ASN CG C 148.169 17.790 3.437 1.00 . A A . 156 ASN CG 1 1
19 55552 1 1 156 ASN H H 146.841 14.115 2.147 1.00 . A A . 156 ASN H 1 1
19 55553 1 1 156 ASN HA H 148.455 15.322 3.319 1.00 . A A . 156 ASN HA 1 1
19 55554 1 1 156 ASN HB2 H 146.378 16.908 2.643 1.00 . A A . 156 ASN HB2 1 1
19 55555 1 1 156 ASN HB3 H 146.362 17.134 4.392 1.00 . A A . 156 ASN HB3 1 1
19 55556 1 1 156 ASN HD21 H 147.653 18.861 5.027 1.00 . A A . 156 ASN HD21 1 1
19 55557 1 1 156 ASN HD22 H 149.077 19.357 4.248 1.00 . A A . 156 ASN HD22 1 1
19 55558 1 1 156 ASN N N 146.561 14.486 3.017 1.00 . A A . 156 ASN N 1 1
19 55559 1 1 156 ASN ND2 N 148.311 18.749 4.310 1.00 . A A . 156 ASN ND2 1 1
19 55560 1 1 156 ASN O O 147.762 15.927 6.053 1.00 . A A . 156 ASN O 1 1
19 55561 1 1 156 ASN OD1 O 148.985 17.650 2.549 1.00 . A A . 156 ASN OD1 1 1
19 55562 1 1 157 GLY C C 146.225 14.485 7.774 1.00 . A A . 157 GLY C 1 1
19 55563 1 1 157 GLY CA C 147.186 13.529 7.065 1.00 . A A . 157 GLY CA 1 1
19 55564 1 1 157 GLY H H 146.945 13.165 4.950 1.00 . A A . 157 GLY H 1 1
19 55565 1 1 157 GLY HA2 H 146.865 12.506 7.210 1.00 . A A . 157 GLY HA2 1 1
19 55566 1 1 157 GLY HA3 H 148.182 13.657 7.465 1.00 . A A . 157 GLY HA3 1 1
19 55567 1 1 157 GLY N N 147.182 13.856 5.611 1.00 . A A . 157 GLY N 1 1
19 55568 1 1 157 GLY O O 146.610 15.233 8.650 1.00 . A A . 157 GLY O 1 1
19 55569 1 1 158 LYS C C 142.591 14.920 7.612 1.00 . A A . 158 LYS C 1 1
19 55570 1 1 158 LYS CA C 143.988 15.383 8.013 1.00 . A A . 158 LYS CA 1 1
19 55571 1 1 158 LYS CB C 144.222 16.806 7.503 1.00 . A A . 158 LYS CB 1 1
19 55572 1 1 158 LYS CD C 144.121 19.229 8.082 1.00 . A A . 158 LYS CD 1 1
19 55573 1 1 158 LYS CE C 143.214 20.211 8.822 1.00 . A A . 158 LYS CE 1 1
19 55574 1 1 158 LYS CG C 143.878 17.811 8.602 1.00 . A A . 158 LYS CG 1 1
19 55575 1 1 158 LYS H H 144.689 13.869 6.676 1.00 . A A . 158 LYS H 1 1
19 55576 1 1 158 LYS HA H 144.091 15.356 9.087 1.00 . A A . 158 LYS HA 1 1
19 55577 1 1 158 LYS HB2 H 145.259 16.920 7.224 1.00 . A A . 158 LYS HB2 1 1
19 55578 1 1 158 LYS HB3 H 143.596 16.988 6.643 1.00 . A A . 158 LYS HB3 1 1
19 55579 1 1 158 LYS HD2 H 145.156 19.499 8.246 1.00 . A A . 158 LYS HD2 1 1
19 55580 1 1 158 LYS HD3 H 143.904 19.266 7.025 1.00 . A A . 158 LYS HD3 1 1
19 55581 1 1 158 LYS HE2 H 142.362 20.451 8.202 1.00 . A A . 158 LYS HE2 1 1
19 55582 1 1 158 LYS HE3 H 142.873 19.763 9.744 1.00 . A A . 158 LYS HE3 1 1
19 55583 1 1 158 LYS HG2 H 142.839 17.701 8.881 1.00 . A A . 158 LYS HG2 1 1
19 55584 1 1 158 LYS HG3 H 144.504 17.633 9.464 1.00 . A A . 158 LYS HG3 1 1
19 55585 1 1 158 LYS HZ1 H 144.983 21.226 9.236 1.00 . A A . 158 LYS HZ1 1 1
19 55586 1 1 158 LYS HZ2 H 143.858 22.131 8.342 1.00 . A A . 158 LYS HZ2 1 1
19 55587 1 1 158 LYS HZ3 H 143.617 21.877 10.004 1.00 . A A . 158 LYS HZ3 1 1
19 55588 1 1 158 LYS N N 144.977 14.473 7.388 1.00 . A A . 158 LYS N 1 1
19 55589 1 1 158 LYS NZ N 143.975 21.455 9.124 1.00 . A A . 158 LYS NZ 1 1
19 55590 1 1 158 LYS O O 141.658 14.981 8.389 1.00 . A A . 158 LYS O 1 1
19 55591 1 1 159 TYR C C 141.154 12.458 5.722 1.00 . A A . 159 TYR C 1 1
19 55592 1 1 159 TYR CA C 141.094 13.966 5.968 1.00 . A A . 159 TYR CA 1 1
19 55593 1 1 159 TYR CB C 140.681 14.689 4.687 1.00 . A A . 159 TYR CB 1 1
19 55594 1 1 159 TYR CD1 C 140.715 17.023 5.636 1.00 . A A . 159 TYR CD1 1 1
19 55595 1 1 159 TYR CD2 C 138.619 16.134 4.802 1.00 . A A . 159 TYR CD2 1 1
19 55596 1 1 159 TYR CE1 C 140.073 18.219 5.977 1.00 . A A . 159 TYR CE1 1 1
19 55597 1 1 159 TYR CE2 C 137.976 17.331 5.143 1.00 . A A . 159 TYR CE2 1 1
19 55598 1 1 159 TYR CG C 139.988 15.981 5.049 1.00 . A A . 159 TYR CG 1 1
19 55599 1 1 159 TYR CZ C 138.703 18.373 5.730 1.00 . A A . 159 TYR CZ 1 1
19 55600 1 1 159 TYR H H 143.204 14.392 5.789 1.00 . A A . 159 TYR H 1 1
19 55601 1 1 159 TYR HA H 140.372 14.173 6.745 1.00 . A A . 159 TYR HA 1 1
19 55602 1 1 159 TYR HB2 H 141.559 14.904 4.095 1.00 . A A . 159 TYR HB2 1 1
19 55603 1 1 159 TYR HB3 H 140.006 14.066 4.120 1.00 . A A . 159 TYR HB3 1 1
19 55604 1 1 159 TYR HD1 H 141.772 16.904 5.827 1.00 . A A . 159 TYR HD1 1 1
19 55605 1 1 159 TYR HD2 H 138.058 15.330 4.349 1.00 . A A . 159 TYR HD2 1 1
19 55606 1 1 159 TYR HE1 H 140.634 19.023 6.432 1.00 . A A . 159 TYR HE1 1 1
19 55607 1 1 159 TYR HE2 H 136.920 17.449 4.952 1.00 . A A . 159 TYR HE2 1 1
19 55608 1 1 159 TYR HH H 138.010 19.595 7.023 1.00 . A A . 159 TYR HH 1 1
19 55609 1 1 159 TYR N N 142.437 14.443 6.403 1.00 . A A . 159 TYR N 1 1
19 55610 1 1 159 TYR O O 141.951 11.980 4.939 1.00 . A A . 159 TYR O 1 1
19 55611 1 1 159 TYR OH O 138.071 19.552 6.067 1.00 . A A . 159 TYR OH 1 1
19 55612 1 1 160 GLN C C 139.052 9.761 5.551 1.00 . A A . 160 GLN C 1 1
19 55613 1 1 160 GLN CA C 140.352 10.226 6.208 1.00 . A A . 160 GLN CA 1 1
19 55614 1 1 160 GLN CB C 140.507 9.549 7.574 1.00 . A A . 160 GLN CB 1 1
19 55615 1 1 160 GLN CD C 139.312 7.573 8.527 1.00 . A A . 160 GLN CD 1 1
19 55616 1 1 160 GLN CG C 140.283 8.039 7.441 1.00 . A A . 160 GLN CG 1 1
19 55617 1 1 160 GLN H H 139.699 12.105 7.025 1.00 . A A . 160 GLN H 1 1
19 55618 1 1 160 GLN HA H 141.186 9.956 5.579 1.00 . A A . 160 GLN HA 1 1
19 55619 1 1 160 GLN HB2 H 141.501 9.733 7.954 1.00 . A A . 160 GLN HB2 1 1
19 55620 1 1 160 GLN HB3 H 139.780 9.959 8.261 1.00 . A A . 160 GLN HB3 1 1
19 55621 1 1 160 GLN HE21 H 139.935 8.909 9.857 1.00 . A A . 160 GLN HE21 1 1
19 55622 1 1 160 GLN HE22 H 138.694 7.881 10.389 1.00 . A A . 160 GLN HE22 1 1
19 55623 1 1 160 GLN HG2 H 139.873 7.815 6.469 1.00 . A A . 160 GLN HG2 1 1
19 55624 1 1 160 GLN HG3 H 141.223 7.524 7.561 1.00 . A A . 160 GLN HG3 1 1
19 55625 1 1 160 GLN N N 140.328 11.703 6.393 1.00 . A A . 160 GLN N 1 1
19 55626 1 1 160 GLN NE2 N 139.314 8.170 9.687 1.00 . A A . 160 GLN NE2 1 1
19 55627 1 1 160 GLN O O 138.000 9.767 6.158 1.00 . A A . 160 GLN O 1 1
19 55628 1 1 160 GLN OE1 O 138.542 6.656 8.317 1.00 . A A . 160 GLN OE1 1 1
19 55629 1 1 161 LEU C C 137.337 7.665 4.396 1.00 . A A . 161 LEU C 1 1
19 55630 1 1 161 LEU CA C 137.899 8.860 3.625 1.00 . A A . 161 LEU CA 1 1
19 55631 1 1 161 LEU CB C 138.255 8.431 2.200 1.00 . A A . 161 LEU CB 1 1
19 55632 1 1 161 LEU CD1 C 138.661 9.237 -0.127 1.00 . A A . 161 LEU CD1 1 1
19 55633 1 1 161 LEU CD2 C 136.763 10.166 1.203 1.00 . A A . 161 LEU CD2 1 1
19 55634 1 1 161 LEU CG C 138.200 9.645 1.273 1.00 . A A . 161 LEU CG 1 1
19 55635 1 1 161 LEU H H 139.985 9.337 3.853 1.00 . A A . 161 LEU H 1 1
19 55636 1 1 161 LEU HA H 137.163 9.650 3.594 1.00 . A A . 161 LEU HA 1 1
19 55637 1 1 161 LEU HB2 H 139.253 8.014 2.191 1.00 . A A . 161 LEU HB2 1 1
19 55638 1 1 161 LEU HB3 H 137.551 7.688 1.860 1.00 . A A . 161 LEU HB3 1 1
19 55639 1 1 161 LEU HD11 H 138.585 8.165 -0.231 1.00 . A A . 161 LEU HD11 1 1
19 55640 1 1 161 LEU HD12 H 138.036 9.716 -0.865 1.00 . A A . 161 LEU HD12 1 1
19 55641 1 1 161 LEU HD13 H 139.686 9.543 -0.271 1.00 . A A . 161 LEU HD13 1 1
19 55642 1 1 161 LEU HD21 H 136.081 9.376 1.471 1.00 . A A . 161 LEU HD21 1 1
19 55643 1 1 161 LEU HD22 H 136.647 10.993 1.888 1.00 . A A . 161 LEU HD22 1 1
19 55644 1 1 161 LEU HD23 H 136.551 10.499 0.197 1.00 . A A . 161 LEU HD23 1 1
19 55645 1 1 161 LEU HG H 138.849 10.421 1.655 1.00 . A A . 161 LEU HG 1 1
19 55646 1 1 161 LEU N N 139.123 9.343 4.318 1.00 . A A . 161 LEU N 1 1
19 55647 1 1 161 LEU O O 137.881 7.258 5.404 1.00 . A A . 161 LEU O 1 1
19 55648 1 1 162 ASN C C 134.940 5.025 3.658 1.00 . A A . 162 ASN C 1 1
19 55649 1 1 162 ASN CA C 135.676 5.930 4.657 1.00 . A A . 162 ASN CA 1 1
19 55650 1 1 162 ASN CB C 134.688 6.427 5.713 1.00 . A A . 162 ASN CB 1 1
19 55651 1 1 162 ASN CG C 135.213 6.076 7.106 1.00 . A A . 162 ASN CG 1 1
19 55652 1 1 162 ASN H H 135.830 7.438 3.125 1.00 . A A . 162 ASN H 1 1
19 55653 1 1 162 ASN HA H 136.471 5.381 5.141 1.00 . A A . 162 ASN HA 1 1
19 55654 1 1 162 ASN HB2 H 134.578 7.499 5.628 1.00 . A A . 162 ASN HB2 1 1
19 55655 1 1 162 ASN HB3 H 133.730 5.954 5.561 1.00 . A A . 162 ASN HB3 1 1
19 55656 1 1 162 ASN HD21 H 135.109 7.944 7.771 1.00 . A A . 162 ASN HD21 1 1
19 55657 1 1 162 ASN HD22 H 135.681 6.805 8.891 1.00 . A A . 162 ASN HD22 1 1
19 55658 1 1 162 ASN N N 136.257 7.097 3.938 1.00 . A A . 162 ASN N 1 1
19 55659 1 1 162 ASN ND2 N 135.346 7.020 7.996 1.00 . A A . 162 ASN ND2 1 1
19 55660 1 1 162 ASN O O 134.078 5.485 2.936 1.00 . A A . 162 ASN O 1 1
19 55661 1 1 162 ASN OD1 O 135.506 4.932 7.385 1.00 . A A . 162 ASN OD1 1 1
19 55662 1 1 163 PRO C C 133.329 2.311 3.281 1.00 . A A . 163 PRO C 1 1
19 55663 1 1 163 PRO CA C 134.685 2.774 2.738 1.00 . A A . 163 PRO CA 1 1
19 55664 1 1 163 PRO CB C 135.688 1.618 2.739 1.00 . A A . 163 PRO CB 1 1
19 55665 1 1 163 PRO CD C 136.348 3.204 4.522 1.00 . A A . 163 PRO CD 1 1
19 55666 1 1 163 PRO CG C 136.504 1.746 4.047 1.00 . A A . 163 PRO CG 1 1
19 55667 1 1 163 PRO HA H 134.584 3.175 1.744 1.00 . A A . 163 PRO HA 1 1
19 55668 1 1 163 PRO HB2 H 135.162 0.672 2.716 1.00 . A A . 163 PRO HB2 1 1
19 55669 1 1 163 PRO HB3 H 136.348 1.697 1.890 1.00 . A A . 163 PRO HB3 1 1
19 55670 1 1 163 PRO HD2 H 136.034 3.232 5.557 1.00 . A A . 163 PRO HD2 1 1
19 55671 1 1 163 PRO HD3 H 137.272 3.746 4.390 1.00 . A A . 163 PRO HD3 1 1
19 55672 1 1 163 PRO HG2 H 136.114 1.067 4.793 1.00 . A A . 163 PRO HG2 1 1
19 55673 1 1 163 PRO HG3 H 137.544 1.534 3.858 1.00 . A A . 163 PRO HG3 1 1
19 55674 1 1 163 PRO N N 135.299 3.763 3.644 1.00 . A A . 163 PRO N 1 1
19 55675 1 1 163 PRO O O 132.546 1.702 2.579 1.00 . A A . 163 PRO O 1 1
19 55676 1 1 164 GLN C C 131.416 0.741 4.667 1.00 . A A . 164 GLN C 1 1
19 55677 1 1 164 GLN CA C 131.745 2.165 5.120 1.00 . A A . 164 GLN CA 1 1
19 55678 1 1 164 GLN CB C 130.619 3.113 4.684 1.00 . A A . 164 GLN CB 1 1
19 55679 1 1 164 GLN CD C 130.064 5.063 3.225 1.00 . A A . 164 GLN CD 1 1
19 55680 1 1 164 GLN CG C 131.033 3.899 3.437 1.00 . A A . 164 GLN CG 1 1
19 55681 1 1 164 GLN H H 133.697 3.082 5.074 1.00 . A A . 164 GLN H 1 1
19 55682 1 1 164 GLN HA H 131.826 2.182 6.197 1.00 . A A . 164 GLN HA 1 1
19 55683 1 1 164 GLN HB2 H 129.732 2.536 4.463 1.00 . A A . 164 GLN HB2 1 1
19 55684 1 1 164 GLN HB3 H 130.404 3.804 5.485 1.00 . A A . 164 GLN HB3 1 1
19 55685 1 1 164 GLN HE21 H 130.686 5.428 1.375 1.00 . A A . 164 GLN HE21 1 1
19 55686 1 1 164 GLN HE22 H 129.453 6.447 1.941 1.00 . A A . 164 GLN HE22 1 1
19 55687 1 1 164 GLN HG2 H 132.034 4.283 3.568 1.00 . A A . 164 GLN HG2 1 1
19 55688 1 1 164 GLN HG3 H 131.006 3.249 2.575 1.00 . A A . 164 GLN HG3 1 1
19 55689 1 1 164 GLN N N 133.048 2.592 4.526 1.00 . A A . 164 GLN N 1 1
19 55690 1 1 164 GLN NE2 N 130.068 5.698 2.086 1.00 . A A . 164 GLN NE2 1 1
19 55691 1 1 164 GLN O O 130.267 0.355 4.584 1.00 . A A . 164 GLN O 1 1
19 55692 1 1 164 GLN OE1 O 129.297 5.398 4.105 1.00 . A A . 164 GLN OE1 1 1
19 55693 1 1 165 GLY C C 131.041 -1.472 2.897 1.00 . A A . 165 GLY C 1 1
19 55694 1 1 165 GLY CA C 132.164 -1.445 3.937 1.00 . A A . 165 GLY CA 1 1
19 55695 1 1 165 GLY H H 133.336 0.286 4.456 1.00 . A A . 165 GLY H 1 1
19 55696 1 1 165 GLY HA2 H 133.066 -1.853 3.504 1.00 . A A . 165 GLY HA2 1 1
19 55697 1 1 165 GLY HA3 H 131.873 -2.041 4.789 1.00 . A A . 165 GLY HA3 1 1
19 55698 1 1 165 GLY N N 132.416 -0.044 4.377 1.00 . A A . 165 GLY N 1 1
19 55699 1 1 165 GLY O O 130.299 -2.429 2.798 1.00 . A A . 165 GLY O 1 1
19 55700 1 1 166 MET C C 130.455 -0.666 -0.296 1.00 . A A . 166 MET C 1 1
19 55701 1 1 166 MET CA C 129.836 -0.411 1.085 1.00 . A A . 166 MET CA 1 1
19 55702 1 1 166 MET CB C 129.134 0.950 1.108 1.00 . A A . 166 MET CB 1 1
19 55703 1 1 166 MET CE C 126.168 2.086 3.661 1.00 . A A . 166 MET CE 1 1
19 55704 1 1 166 MET CG C 128.378 1.111 2.428 1.00 . A A . 166 MET CG 1 1
19 55705 1 1 166 MET H H 131.518 0.329 2.209 1.00 . A A . 166 MET H 1 1
19 55706 1 1 166 MET HA H 129.118 -1.188 1.301 1.00 . A A . 166 MET HA 1 1
19 55707 1 1 166 MET HB2 H 129.869 1.737 1.016 1.00 . A A . 166 MET HB2 1 1
19 55708 1 1 166 MET HB3 H 128.436 1.010 0.287 1.00 . A A . 166 MET HB3 1 1
19 55709 1 1 166 MET HE1 H 126.768 1.661 4.455 1.00 . A A . 166 MET HE1 1 1
19 55710 1 1 166 MET HE2 H 126.353 3.146 3.602 1.00 . A A . 166 MET HE2 1 1
19 55711 1 1 166 MET HE3 H 125.120 1.916 3.865 1.00 . A A . 166 MET HE3 1 1
19 55712 1 1 166 MET HG2 H 128.534 0.236 3.040 1.00 . A A . 166 MET HG2 1 1
19 55713 1 1 166 MET HG3 H 128.743 1.984 2.948 1.00 . A A . 166 MET HG3 1 1
19 55714 1 1 166 MET N N 130.910 -0.433 2.118 1.00 . A A . 166 MET N 1 1
19 55715 1 1 166 MET O O 130.906 -1.759 -0.582 1.00 . A A . 166 MET O 1 1
19 55716 1 1 166 MET SD S 126.610 1.304 2.091 1.00 . A A . 166 MET SD 1 1
19 55717 1 1 167 ASP C C 130.609 -1.228 -3.077 1.00 . A A . 167 ASP C 1 1
19 55718 1 1 167 ASP CA C 131.090 0.107 -2.502 1.00 . A A . 167 ASP CA 1 1
19 55719 1 1 167 ASP CB C 132.614 0.085 -2.376 1.00 . A A . 167 ASP CB 1 1
19 55720 1 1 167 ASP CG C 133.241 0.074 -3.771 1.00 . A A . 167 ASP CG 1 1
19 55721 1 1 167 ASP H H 130.131 1.198 -0.916 1.00 . A A . 167 ASP H 1 1
19 55722 1 1 167 ASP HA H 130.796 0.912 -3.159 1.00 . A A . 167 ASP HA 1 1
19 55723 1 1 167 ASP HB2 H 132.944 0.962 -1.838 1.00 . A A . 167 ASP HB2 1 1
19 55724 1 1 167 ASP HB3 H 132.918 -0.802 -1.841 1.00 . A A . 167 ASP HB3 1 1
19 55725 1 1 167 ASP N N 130.491 0.319 -1.155 1.00 . A A . 167 ASP N 1 1
19 55726 1 1 167 ASP O O 131.306 -1.873 -3.835 1.00 . A A . 167 ASP O 1 1
19 55727 1 1 167 ASP OD1 O 133.053 1.042 -4.491 1.00 . A A . 167 ASP OD1 1 1
19 55728 1 1 167 ASP OD2 O 133.898 -0.900 -4.096 1.00 . A A . 167 ASP OD2 1 1
19 55729 1 1 168 THR C C 127.493 -2.756 -3.805 1.00 . A A . 168 THR C 1 1
19 55730 1 1 168 THR CA C 128.911 -2.946 -3.260 1.00 . A A . 168 THR CA 1 1
19 55731 1 1 168 THR CB C 128.890 -3.990 -2.139 1.00 . A A . 168 THR CB 1 1
19 55732 1 1 168 THR CG2 C 128.354 -3.353 -0.856 1.00 . A A . 168 THR CG2 1 1
19 55733 1 1 168 THR H H 128.874 -1.122 -2.113 1.00 . A A . 168 THR H 1 1
19 55734 1 1 168 THR HA H 129.558 -3.288 -4.055 1.00 . A A . 168 THR HA 1 1
19 55735 1 1 168 THR HB H 129.890 -4.353 -1.965 1.00 . A A . 168 THR HB 1 1
19 55736 1 1 168 THR HG1 H 128.429 -5.881 -2.163 1.00 . A A . 168 THR HG1 1 1
19 55737 1 1 168 THR HG21 H 127.645 -2.578 -1.109 1.00 . A A . 168 THR HG21 1 1
19 55738 1 1 168 THR HG22 H 127.865 -4.107 -0.258 1.00 . A A . 168 THR HG22 1 1
19 55739 1 1 168 THR HG23 H 129.173 -2.924 -0.297 1.00 . A A . 168 THR HG23 1 1
19 55740 1 1 168 THR N N 129.424 -1.652 -2.726 1.00 . A A . 168 THR N 1 1
19 55741 1 1 168 THR O O 126.714 -3.685 -3.871 1.00 . A A . 168 THR O 1 1
19 55742 1 1 168 THR OG1 O 128.052 -5.073 -2.521 1.00 . A A . 168 THR OG1 1 1
19 55743 1 1 169 SER C C 125.885 -0.911 -6.212 1.00 . A A . 169 SER C 1 1
19 55744 1 1 169 SER CA C 125.786 -1.314 -4.739 1.00 . A A . 169 SER CA 1 1
19 55745 1 1 169 SER CB C 125.118 -0.191 -3.944 1.00 . A A . 169 SER CB 1 1
19 55746 1 1 169 SER H H 127.796 -0.821 -4.138 1.00 . A A . 169 SER H 1 1
19 55747 1 1 169 SER HA H 125.199 -2.213 -4.652 1.00 . A A . 169 SER HA 1 1
19 55748 1 1 169 SER HB2 H 124.084 -0.109 -4.233 1.00 . A A . 169 SER HB2 1 1
19 55749 1 1 169 SER HB3 H 125.178 -0.416 -2.888 1.00 . A A . 169 SER HB3 1 1
19 55750 1 1 169 SER HG H 125.132 1.743 -4.160 1.00 . A A . 169 SER HG 1 1
19 55751 1 1 169 SER N N 127.153 -1.558 -4.198 1.00 . A A . 169 SER N 1 1
19 55752 1 1 169 SER O O 125.067 -1.291 -7.026 1.00 . A A . 169 SER O 1 1
19 55753 1 1 169 SER OG O 125.780 1.036 -4.221 1.00 . A A . 169 SER OG 1 1
19 55754 1 1 170 ASN C C 128.492 0.717 -8.200 1.00 . A A . 170 ASN C 1 1
19 55755 1 1 170 ASN CA C 127.044 0.277 -7.975 1.00 . A A . 170 ASN CA 1 1
19 55756 1 1 170 ASN CB C 126.098 1.444 -8.272 1.00 . A A . 170 ASN CB 1 1
19 55757 1 1 170 ASN CG C 125.660 1.384 -9.738 1.00 . A A . 170 ASN CG 1 1
19 55758 1 1 170 ASN H H 127.532 0.141 -5.886 1.00 . A A . 170 ASN H 1 1
19 55759 1 1 170 ASN HA H 126.814 -0.551 -8.629 1.00 . A A . 170 ASN HA 1 1
19 55760 1 1 170 ASN HB2 H 125.230 1.375 -7.633 1.00 . A A . 170 ASN HB2 1 1
19 55761 1 1 170 ASN HB3 H 126.608 2.377 -8.089 1.00 . A A . 170 ASN HB3 1 1
19 55762 1 1 170 ASN HD21 H 124.044 2.500 -9.447 1.00 . A A . 170 ASN HD21 1 1
19 55763 1 1 170 ASN HD22 H 124.282 1.971 -11.041 1.00 . A A . 170 ASN HD22 1 1
19 55764 1 1 170 ASN N N 126.883 -0.149 -6.559 1.00 . A A . 170 ASN N 1 1
19 55765 1 1 170 ASN ND2 N 124.571 2.003 -10.106 1.00 . A A . 170 ASN ND2 1 1
19 55766 1 1 170 ASN O O 128.840 1.866 -8.008 1.00 . A A . 170 ASN O 1 1
19 55767 1 1 170 ASN OD1 O 126.315 0.768 -10.555 1.00 . A A . 170 ASN OD1 1 1
19 55768 1 1 171 MET C C 130.867 1.273 -9.873 1.00 . A A . 171 MET C 1 1
19 55769 1 1 171 MET CA C 130.769 0.169 -8.826 1.00 . A A . 171 MET CA 1 1
19 55770 1 1 171 MET CB C 131.539 -1.065 -9.299 1.00 . A A . 171 MET CB 1 1
19 55771 1 1 171 MET CE C 129.579 -4.291 -7.718 1.00 . A A . 171 MET CE 1 1
19 55772 1 1 171 MET CG C 131.238 -2.241 -8.367 1.00 . A A . 171 MET CG 1 1
19 55773 1 1 171 MET H H 129.039 -1.113 -8.739 1.00 . A A . 171 MET H 1 1
19 55774 1 1 171 MET HA H 131.188 0.524 -7.910 1.00 . A A . 171 MET HA 1 1
19 55775 1 1 171 MET HB2 H 131.235 -1.315 -10.305 1.00 . A A . 171 MET HB2 1 1
19 55776 1 1 171 MET HB3 H 132.598 -0.857 -9.283 1.00 . A A . 171 MET HB3 1 1
19 55777 1 1 171 MET HE1 H 129.895 -3.750 -6.837 1.00 . A A . 171 MET HE1 1 1
19 55778 1 1 171 MET HE2 H 128.501 -4.377 -7.728 1.00 . A A . 171 MET HE2 1 1
19 55779 1 1 171 MET HE3 H 130.016 -5.277 -7.708 1.00 . A A . 171 MET HE3 1 1
19 55780 1 1 171 MET HG2 H 132.160 -2.745 -8.113 1.00 . A A . 171 MET HG2 1 1
19 55781 1 1 171 MET HG3 H 130.769 -1.874 -7.465 1.00 . A A . 171 MET HG3 1 1
19 55782 1 1 171 MET N N 129.341 -0.191 -8.596 1.00 . A A . 171 MET N 1 1
19 55783 1 1 171 MET O O 131.884 1.921 -10.022 1.00 . A A . 171 MET O 1 1
19 55784 1 1 171 MET SD S 130.124 -3.402 -9.197 1.00 . A A . 171 MET SD 1 1
19 55785 1 1 172 ASP C C 129.727 3.923 -10.980 1.00 . A A . 172 ASP C 1 1
19 55786 1 1 172 ASP CA C 129.829 2.547 -11.642 1.00 . A A . 172 ASP CA 1 1
19 55787 1 1 172 ASP CB C 128.644 2.347 -12.591 1.00 . A A . 172 ASP CB 1 1
19 55788 1 1 172 ASP CG C 129.162 2.094 -14.007 1.00 . A A . 172 ASP CG 1 1
19 55789 1 1 172 ASP H H 129.016 0.948 -10.443 1.00 . A A . 172 ASP H 1 1
19 55790 1 1 172 ASP HA H 130.750 2.487 -12.203 1.00 . A A . 172 ASP HA 1 1
19 55791 1 1 172 ASP HB2 H 128.059 1.499 -12.263 1.00 . A A . 172 ASP HB2 1 1
19 55792 1 1 172 ASP HB3 H 128.027 3.233 -12.590 1.00 . A A . 172 ASP HB3 1 1
19 55793 1 1 172 ASP N N 129.816 1.486 -10.594 1.00 . A A . 172 ASP N 1 1
19 55794 1 1 172 ASP O O 130.591 4.764 -11.138 1.00 . A A . 172 ASP O 1 1
19 55795 1 1 172 ASP OD1 O 129.850 1.105 -14.197 1.00 . A A . 172 ASP OD1 1 1
19 55796 1 1 172 ASP OD2 O 128.862 2.894 -14.878 1.00 . A A . 172 ASP OD2 1 1
19 55797 1 1 173 VAL C C 129.585 5.620 -8.473 1.00 . A A . 173 VAL C 1 1
19 55798 1 1 173 VAL CA C 128.524 5.480 -9.569 1.00 . A A . 173 VAL CA 1 1
19 55799 1 1 173 VAL CB C 127.116 5.582 -8.965 1.00 . A A . 173 VAL CB 1 1
19 55800 1 1 173 VAL CG1 C 127.088 6.646 -7.864 1.00 . A A . 173 VAL CG1 1 1
19 55801 1 1 173 VAL CG2 C 126.128 5.972 -10.066 1.00 . A A . 173 VAL CG2 1 1
19 55802 1 1 173 VAL H H 127.993 3.467 -10.123 1.00 . A A . 173 VAL H 1 1
19 55803 1 1 173 VAL HA H 128.657 6.267 -10.297 1.00 . A A . 173 VAL HA 1 1
19 55804 1 1 173 VAL HB H 126.832 4.626 -8.548 1.00 . A A . 173 VAL HB 1 1
19 55805 1 1 173 VAL HG11 H 127.721 7.473 -8.146 1.00 . A A . 173 VAL HG11 1 1
19 55806 1 1 173 VAL HG12 H 126.076 6.997 -7.728 1.00 . A A . 173 VAL HG12 1 1
19 55807 1 1 173 VAL HG13 H 127.447 6.217 -6.939 1.00 . A A . 173 VAL HG13 1 1
19 55808 1 1 173 VAL HG21 H 126.604 5.867 -11.029 1.00 . A A . 173 VAL HG21 1 1
19 55809 1 1 173 VAL HG22 H 125.264 5.326 -10.019 1.00 . A A . 173 VAL HG22 1 1
19 55810 1 1 173 VAL HG23 H 125.820 6.998 -9.926 1.00 . A A . 173 VAL HG23 1 1
19 55811 1 1 173 VAL N N 128.678 4.159 -10.240 1.00 . A A . 173 VAL N 1 1
19 55812 1 1 173 VAL O O 130.040 6.707 -8.178 1.00 . A A . 173 VAL O 1 1
19 55813 1 1 174 PHE C C 132.365 4.994 -7.447 1.00 . A A . 174 PHE C 1 1
19 55814 1 1 174 PHE CA C 131.026 4.626 -6.808 1.00 . A A . 174 PHE CA 1 1
19 55815 1 1 174 PHE CB C 131.145 3.285 -6.080 1.00 . A A . 174 PHE CB 1 1
19 55816 1 1 174 PHE CD1 C 131.395 3.915 -3.651 1.00 . A A . 174 PHE CD1 1 1
19 55817 1 1 174 PHE CD2 C 129.261 3.058 -4.423 1.00 . A A . 174 PHE CD2 1 1
19 55818 1 1 174 PHE CE1 C 130.875 4.042 -2.357 1.00 . A A . 174 PHE CE1 1 1
19 55819 1 1 174 PHE CE2 C 128.742 3.186 -3.129 1.00 . A A . 174 PHE CE2 1 1
19 55820 1 1 174 PHE CG C 130.587 3.423 -4.684 1.00 . A A . 174 PHE CG 1 1
19 55821 1 1 174 PHE CZ C 129.549 3.677 -2.096 1.00 . A A . 174 PHE CZ 1 1
19 55822 1 1 174 PHE H H 129.619 3.662 -8.125 1.00 . A A . 174 PHE H 1 1
19 55823 1 1 174 PHE HA H 130.744 5.395 -6.103 1.00 . A A . 174 PHE HA 1 1
19 55824 1 1 174 PHE HB2 H 130.589 2.532 -6.617 1.00 . A A . 174 PHE HB2 1 1
19 55825 1 1 174 PHE HB3 H 132.184 2.996 -6.023 1.00 . A A . 174 PHE HB3 1 1
19 55826 1 1 174 PHE HD1 H 132.418 4.197 -3.852 1.00 . A A . 174 PHE HD1 1 1
19 55827 1 1 174 PHE HD2 H 128.638 2.679 -5.220 1.00 . A A . 174 PHE HD2 1 1
19 55828 1 1 174 PHE HE1 H 131.497 4.422 -1.561 1.00 . A A . 174 PHE HE1 1 1
19 55829 1 1 174 PHE HE2 H 127.719 2.904 -2.928 1.00 . A A . 174 PHE HE2 1 1
19 55830 1 1 174 PHE HZ H 129.149 3.775 -1.098 1.00 . A A . 174 PHE HZ 1 1
19 55831 1 1 174 PHE N N 129.989 4.534 -7.873 1.00 . A A . 174 PHE N 1 1
19 55832 1 1 174 PHE O O 133.186 5.655 -6.846 1.00 . A A . 174 PHE O 1 1
19 55833 1 1 175 VAL C C 133.822 6.395 -9.783 1.00 . A A . 175 VAL C 1 1
19 55834 1 1 175 VAL CA C 133.874 4.929 -9.338 1.00 . A A . 175 VAL CA 1 1
19 55835 1 1 175 VAL CB C 134.084 4.008 -10.549 1.00 . A A . 175 VAL CB 1 1
19 55836 1 1 175 VAL CG1 C 135.083 4.640 -11.524 1.00 . A A . 175 VAL CG1 1 1
19 55837 1 1 175 VAL CG2 C 134.633 2.663 -10.067 1.00 . A A . 175 VAL CG2 1 1
19 55838 1 1 175 VAL H H 131.914 4.056 -9.143 1.00 . A A . 175 VAL H 1 1
19 55839 1 1 175 VAL HA H 134.689 4.796 -8.641 1.00 . A A . 175 VAL HA 1 1
19 55840 1 1 175 VAL HB H 133.141 3.850 -11.053 1.00 . A A . 175 VAL HB 1 1
19 55841 1 1 175 VAL HG11 H 135.908 5.061 -10.970 1.00 . A A . 175 VAL HG11 1 1
19 55842 1 1 175 VAL HG12 H 135.452 3.885 -12.203 1.00 . A A . 175 VAL HG12 1 1
19 55843 1 1 175 VAL HG13 H 134.591 5.419 -12.087 1.00 . A A . 175 VAL HG13 1 1
19 55844 1 1 175 VAL HG21 H 134.710 2.672 -8.990 1.00 . A A . 175 VAL HG21 1 1
19 55845 1 1 175 VAL HG22 H 133.967 1.870 -10.375 1.00 . A A . 175 VAL HG22 1 1
19 55846 1 1 175 VAL HG23 H 135.611 2.498 -10.497 1.00 . A A . 175 VAL HG23 1 1
19 55847 1 1 175 VAL N N 132.590 4.583 -8.666 1.00 . A A . 175 VAL N 1 1
19 55848 1 1 175 VAL O O 134.825 7.083 -9.807 1.00 . A A . 175 VAL O 1 1
19 55849 1 1 176 GLN C C 132.495 9.197 -9.314 1.00 . A A . 176 GLN C 1 1
19 55850 1 1 176 GLN CA C 132.539 8.302 -10.553 1.00 . A A . 176 GLN CA 1 1
19 55851 1 1 176 GLN CB C 131.254 8.482 -11.363 1.00 . A A . 176 GLN CB 1 1
19 55852 1 1 176 GLN CD C 131.875 9.896 -13.326 1.00 . A A . 176 GLN CD 1 1
19 55853 1 1 176 GLN CG C 131.210 9.894 -11.948 1.00 . A A . 176 GLN CG 1 1
19 55854 1 1 176 GLN H H 131.858 6.318 -10.087 1.00 . A A . 176 GLN H 1 1
19 55855 1 1 176 GLN HA H 133.391 8.567 -11.161 1.00 . A A . 176 GLN HA 1 1
19 55856 1 1 176 GLN HB2 H 131.231 7.758 -12.164 1.00 . A A . 176 GLN HB2 1 1
19 55857 1 1 176 GLN HB3 H 130.400 8.335 -10.719 1.00 . A A . 176 GLN HB3 1 1
19 55858 1 1 176 GLN HE21 H 133.713 10.077 -12.596 1.00 . A A . 176 GLN HE21 1 1
19 55859 1 1 176 GLN HE22 H 133.608 10.004 -14.287 1.00 . A A . 176 GLN HE22 1 1
19 55860 1 1 176 GLN HG2 H 130.182 10.211 -12.043 1.00 . A A . 176 GLN HG2 1 1
19 55861 1 1 176 GLN HG3 H 131.738 10.572 -11.295 1.00 . A A . 176 GLN HG3 1 1
19 55862 1 1 176 GLN N N 132.657 6.883 -10.123 1.00 . A A . 176 GLN N 1 1
19 55863 1 1 176 GLN NE2 N 133.173 10.001 -13.409 1.00 . A A . 176 GLN NE2 1 1
19 55864 1 1 176 GLN O O 133.381 9.994 -9.079 1.00 . A A . 176 GLN O 1 1
19 55865 1 1 176 GLN OE1 O 131.206 9.803 -14.336 1.00 . A A . 176 GLN OE1 1 1
19 55866 1 1 177 GLN C C 132.694 9.828 -6.516 1.00 . A A . 177 GLN C 1 1
19 55867 1 1 177 GLN CA C 131.375 9.906 -7.289 1.00 . A A . 177 GLN CA 1 1
19 55868 1 1 177 GLN CB C 130.234 9.390 -6.408 1.00 . A A . 177 GLN CB 1 1
19 55869 1 1 177 GLN CD C 130.757 8.976 -4.001 1.00 . A A . 177 GLN CD 1 1
19 55870 1 1 177 GLN CG C 130.328 10.030 -5.022 1.00 . A A . 177 GLN CG 1 1
19 55871 1 1 177 GLN H H 130.767 8.414 -8.722 1.00 . A A . 177 GLN H 1 1
19 55872 1 1 177 GLN HA H 131.180 10.932 -7.567 1.00 . A A . 177 GLN HA 1 1
19 55873 1 1 177 GLN HB2 H 129.287 9.646 -6.861 1.00 . A A . 177 GLN HB2 1 1
19 55874 1 1 177 GLN HB3 H 130.310 8.318 -6.314 1.00 . A A . 177 GLN HB3 1 1
19 55875 1 1 177 GLN HE21 H 132.053 10.177 -3.096 1.00 . A A . 177 GLN HE21 1 1
19 55876 1 1 177 GLN HE22 H 131.940 8.612 -2.448 1.00 . A A . 177 GLN HE22 1 1
19 55877 1 1 177 GLN HG2 H 131.056 10.828 -5.044 1.00 . A A . 177 GLN HG2 1 1
19 55878 1 1 177 GLN HG3 H 129.364 10.429 -4.743 1.00 . A A . 177 GLN HG3 1 1
19 55879 1 1 177 GLN N N 131.470 9.067 -8.516 1.00 . A A . 177 GLN N 1 1
19 55880 1 1 177 GLN NE2 N 131.658 9.280 -3.107 1.00 . A A . 177 GLN NE2 1 1
19 55881 1 1 177 GLN O O 133.181 10.813 -5.999 1.00 . A A . 177 GLN O 1 1
19 55882 1 1 177 GLN OE1 O 130.267 7.864 -4.015 1.00 . A A . 177 GLN OE1 1 1
19 55883 1 1 178 TYR C C 135.643 9.348 -6.393 1.00 . A A . 178 TYR C 1 1
19 55884 1 1 178 TYR CA C 134.563 8.521 -5.694 1.00 . A A . 178 TYR CA 1 1
19 55885 1 1 178 TYR CB C 134.979 7.050 -5.673 1.00 . A A . 178 TYR CB 1 1
19 55886 1 1 178 TYR CD1 C 136.521 7.246 -3.688 1.00 . A A . 178 TYR CD1 1 1
19 55887 1 1 178 TYR CD2 C 137.424 6.448 -5.792 1.00 . A A . 178 TYR CD2 1 1
19 55888 1 1 178 TYR CE1 C 137.783 7.114 -3.097 1.00 . A A . 178 TYR CE1 1 1
19 55889 1 1 178 TYR CE2 C 138.685 6.315 -5.200 1.00 . A A . 178 TYR CE2 1 1
19 55890 1 1 178 TYR CG C 136.341 6.913 -5.036 1.00 . A A . 178 TYR CG 1 1
19 55891 1 1 178 TYR CZ C 138.865 6.648 -3.852 1.00 . A A . 178 TYR CZ 1 1
19 55892 1 1 178 TYR H H 132.867 7.879 -6.857 1.00 . A A . 178 TYR H 1 1
19 55893 1 1 178 TYR HA H 134.437 8.876 -4.681 1.00 . A A . 178 TYR HA 1 1
19 55894 1 1 178 TYR HB2 H 134.258 6.481 -5.106 1.00 . A A . 178 TYR HB2 1 1
19 55895 1 1 178 TYR HB3 H 135.018 6.675 -6.684 1.00 . A A . 178 TYR HB3 1 1
19 55896 1 1 178 TYR HD1 H 135.686 7.605 -3.103 1.00 . A A . 178 TYR HD1 1 1
19 55897 1 1 178 TYR HD2 H 137.285 6.191 -6.832 1.00 . A A . 178 TYR HD2 1 1
19 55898 1 1 178 TYR HE1 H 137.922 7.371 -2.057 1.00 . A A . 178 TYR HE1 1 1
19 55899 1 1 178 TYR HE2 H 139.521 5.956 -5.783 1.00 . A A . 178 TYR HE2 1 1
19 55900 1 1 178 TYR HH H 140.187 5.619 -2.937 1.00 . A A . 178 TYR HH 1 1
19 55901 1 1 178 TYR N N 133.277 8.662 -6.433 1.00 . A A . 178 TYR N 1 1
19 55902 1 1 178 TYR O O 136.335 10.134 -5.775 1.00 . A A . 178 TYR O 1 1
19 55903 1 1 178 TYR OH O 140.108 6.517 -3.269 1.00 . A A . 178 TYR OH 1 1
19 55904 1 1 179 ALA C C 136.634 11.451 -8.137 1.00 . A A . 179 ALA C 1 1
19 55905 1 1 179 ALA CA C 136.829 9.957 -8.414 1.00 . A A . 179 ALA CA 1 1
19 55906 1 1 179 ALA CB C 136.692 9.695 -9.915 1.00 . A A . 179 ALA CB 1 1
19 55907 1 1 179 ALA H H 135.226 8.542 -8.160 1.00 . A A . 179 ALA H 1 1
19 55908 1 1 179 ALA HA H 137.811 9.656 -8.083 1.00 . A A . 179 ALA HA 1 1
19 55909 1 1 179 ALA HB1 H 135.981 8.899 -10.077 1.00 . A A . 179 ALA HB1 1 1
19 55910 1 1 179 ALA HB2 H 136.348 10.591 -10.407 1.00 . A A . 179 ALA HB2 1 1
19 55911 1 1 179 ALA HB3 H 137.652 9.409 -10.318 1.00 . A A . 179 ALA HB3 1 1
19 55912 1 1 179 ALA N N 135.794 9.179 -7.679 1.00 . A A . 179 ALA N 1 1
19 55913 1 1 179 ALA O O 137.556 12.235 -8.237 1.00 . A A . 179 ALA O 1 1
19 55914 1 1 180 ASP C C 135.689 13.639 -6.107 1.00 . A A . 180 ASP C 1 1
19 55915 1 1 180 ASP CA C 135.188 13.292 -7.513 1.00 . A A . 180 ASP CA 1 1
19 55916 1 1 180 ASP CB C 133.687 13.576 -7.608 1.00 . A A . 180 ASP CB 1 1
19 55917 1 1 180 ASP CG C 133.401 14.990 -7.097 1.00 . A A . 180 ASP CG 1 1
19 55918 1 1 180 ASP H H 134.708 11.202 -7.720 1.00 . A A . 180 ASP H 1 1
19 55919 1 1 180 ASP HA H 135.713 13.895 -8.239 1.00 . A A . 180 ASP HA 1 1
19 55920 1 1 180 ASP HB2 H 133.370 13.494 -8.638 1.00 . A A . 180 ASP HB2 1 1
19 55921 1 1 180 ASP HB3 H 133.146 12.861 -7.006 1.00 . A A . 180 ASP HB3 1 1
19 55922 1 1 180 ASP N N 135.440 11.850 -7.793 1.00 . A A . 180 ASP N 1 1
19 55923 1 1 180 ASP O O 136.427 14.585 -5.919 1.00 . A A . 180 ASP O 1 1
19 55924 1 1 180 ASP OD1 O 133.485 15.913 -7.891 1.00 . A A . 180 ASP OD1 1 1
19 55925 1 1 180 ASP OD2 O 133.103 15.125 -5.922 1.00 . A A . 180 ASP OD2 1 1
19 55926 1 1 181 THR C C 137.283 13.220 -3.696 1.00 . A A . 181 THR C 1 1
19 55927 1 1 181 THR CA C 135.755 13.177 -3.729 1.00 . A A . 181 THR CA 1 1
19 55928 1 1 181 THR CB C 135.248 12.089 -2.778 1.00 . A A . 181 THR CB 1 1
19 55929 1 1 181 THR CG2 C 135.706 12.403 -1.352 1.00 . A A . 181 THR CG2 1 1
19 55930 1 1 181 THR H H 134.700 12.123 -5.288 1.00 . A A . 181 THR H 1 1
19 55931 1 1 181 THR HA H 135.366 14.135 -3.416 1.00 . A A . 181 THR HA 1 1
19 55932 1 1 181 THR HB H 135.644 11.130 -3.074 1.00 . A A . 181 THR HB 1 1
19 55933 1 1 181 THR HG1 H 133.517 12.901 -3.141 1.00 . A A . 181 THR HG1 1 1
19 55934 1 1 181 THR HG21 H 135.314 13.364 -1.051 1.00 . A A . 181 THR HG21 1 1
19 55935 1 1 181 THR HG22 H 135.342 11.640 -0.680 1.00 . A A . 181 THR HG22 1 1
19 55936 1 1 181 THR HG23 H 136.785 12.429 -1.317 1.00 . A A . 181 THR HG23 1 1
19 55937 1 1 181 THR N N 135.296 12.883 -5.118 1.00 . A A . 181 THR N 1 1
19 55938 1 1 181 THR O O 137.874 13.894 -2.879 1.00 . A A . 181 THR O 1 1
19 55939 1 1 181 THR OG1 O 133.828 12.050 -2.824 1.00 . A A . 181 THR OG1 1 1
19 55940 1 1 182 VAL C C 139.880 13.711 -5.470 1.00 . A A . 182 VAL C 1 1
19 55941 1 1 182 VAL CA C 139.418 12.539 -4.601 1.00 . A A . 182 VAL CA 1 1
19 55942 1 1 182 VAL CB C 139.947 11.220 -5.170 1.00 . A A . 182 VAL CB 1 1
19 55943 1 1 182 VAL CG1 C 141.439 11.359 -5.478 1.00 . A A . 182 VAL CG1 1 1
19 55944 1 1 182 VAL CG2 C 139.744 10.107 -4.139 1.00 . A A . 182 VAL CG2 1 1
19 55945 1 1 182 VAL H H 137.441 11.985 -5.246 1.00 . A A . 182 VAL H 1 1
19 55946 1 1 182 VAL HA H 139.786 12.672 -3.594 1.00 . A A . 182 VAL HA 1 1
19 55947 1 1 182 VAL HB H 139.413 10.976 -6.076 1.00 . A A . 182 VAL HB 1 1
19 55948 1 1 182 VAL HG11 H 141.969 11.626 -4.577 1.00 . A A . 182 VAL HG11 1 1
19 55949 1 1 182 VAL HG12 H 141.817 10.420 -5.855 1.00 . A A . 182 VAL HG12 1 1
19 55950 1 1 182 VAL HG13 H 141.581 12.129 -6.222 1.00 . A A . 182 VAL HG13 1 1
19 55951 1 1 182 VAL HG21 H 138.808 10.260 -3.623 1.00 . A A . 182 VAL HG21 1 1
19 55952 1 1 182 VAL HG22 H 139.726 9.150 -4.641 1.00 . A A . 182 VAL HG22 1 1
19 55953 1 1 182 VAL HG23 H 140.555 10.124 -3.426 1.00 . A A . 182 VAL HG23 1 1
19 55954 1 1 182 VAL N N 137.931 12.516 -4.584 1.00 . A A . 182 VAL N 1 1
19 55955 1 1 182 VAL O O 140.867 14.362 -5.186 1.00 . A A . 182 VAL O 1 1
19 55956 1 1 183 LYS C C 139.605 16.405 -6.579 1.00 . A A . 183 LYS C 1 1
19 55957 1 1 183 LYS CA C 139.537 15.124 -7.411 1.00 . A A . 183 LYS CA 1 1
19 55958 1 1 183 LYS CB C 138.479 15.281 -8.507 1.00 . A A . 183 LYS CB 1 1
19 55959 1 1 183 LYS CD C 138.147 15.549 -10.967 1.00 . A A . 183 LYS CD 1 1
19 55960 1 1 183 LYS CE C 138.037 16.893 -11.689 1.00 . A A . 183 LYS CE 1 1
19 55961 1 1 183 LYS CG C 139.157 15.663 -9.824 1.00 . A A . 183 LYS CG 1 1
19 55962 1 1 183 LYS H H 138.361 13.459 -6.726 1.00 . A A . 183 LYS H 1 1
19 55963 1 1 183 LYS HA H 140.499 14.930 -7.860 1.00 . A A . 183 LYS HA 1 1
19 55964 1 1 183 LYS HB2 H 137.951 14.348 -8.631 1.00 . A A . 183 LYS HB2 1 1
19 55965 1 1 183 LYS HB3 H 137.781 16.055 -8.226 1.00 . A A . 183 LYS HB3 1 1
19 55966 1 1 183 LYS HD2 H 138.475 14.791 -11.663 1.00 . A A . 183 LYS HD2 1 1
19 55967 1 1 183 LYS HD3 H 137.181 15.277 -10.568 1.00 . A A . 183 LYS HD3 1 1
19 55968 1 1 183 LYS HE2 H 138.479 17.666 -11.078 1.00 . A A . 183 LYS HE2 1 1
19 55969 1 1 183 LYS HE3 H 138.558 16.838 -12.633 1.00 . A A . 183 LYS HE3 1 1
19 55970 1 1 183 LYS HG2 H 139.519 16.678 -9.761 1.00 . A A . 183 LYS HG2 1 1
19 55971 1 1 183 LYS HG3 H 139.985 14.995 -10.010 1.00 . A A . 183 LYS HG3 1 1
19 55972 1 1 183 LYS HZ1 H 136.076 16.329 -12.097 1.00 . A A . 183 LYS HZ1 1 1
19 55973 1 1 183 LYS HZ2 H 136.210 17.696 -11.097 1.00 . A A . 183 LYS HZ2 1 1
19 55974 1 1 183 LYS HZ3 H 136.516 17.825 -12.763 1.00 . A A . 183 LYS HZ3 1 1
19 55975 1 1 183 LYS N N 139.159 13.991 -6.524 1.00 . A A . 183 LYS N 1 1
19 55976 1 1 183 LYS NZ N 136.601 17.210 -11.930 1.00 . A A . 183 LYS NZ 1 1
19 55977 1 1 183 LYS O O 140.516 17.197 -6.714 1.00 . A A . 183 LYS O 1 1
19 55978 1 1 184 TYR C C 139.593 17.612 -3.669 1.00 . A A . 184 TYR C 1 1
19 55979 1 1 184 TYR CA C 138.660 17.839 -4.875 1.00 . A A . 184 TYR CA 1 1
19 55980 1 1 184 TYR CB C 137.217 18.158 -4.430 1.00 . A A . 184 TYR CB 1 1
19 55981 1 1 184 TYR CD1 C 137.899 19.447 -2.374 1.00 . A A . 184 TYR CD1 1 1
19 55982 1 1 184 TYR CD2 C 136.325 17.619 -2.132 1.00 . A A . 184 TYR CD2 1 1
19 55983 1 1 184 TYR CE1 C 137.835 19.685 -0.998 1.00 . A A . 184 TYR CE1 1 1
19 55984 1 1 184 TYR CE2 C 136.260 17.857 -0.755 1.00 . A A . 184 TYR CE2 1 1
19 55985 1 1 184 TYR CG C 137.144 18.415 -2.940 1.00 . A A . 184 TYR CG 1 1
19 55986 1 1 184 TYR CZ C 137.016 18.890 -0.187 1.00 . A A . 184 TYR CZ 1 1
19 55987 1 1 184 TYR H H 137.921 15.958 -5.624 1.00 . A A . 184 TYR H 1 1
19 55988 1 1 184 TYR HA H 139.037 18.665 -5.463 1.00 . A A . 184 TYR HA 1 1
19 55989 1 1 184 TYR HB2 H 136.874 19.036 -4.954 1.00 . A A . 184 TYR HB2 1 1
19 55990 1 1 184 TYR HB3 H 136.577 17.326 -4.681 1.00 . A A . 184 TYR HB3 1 1
19 55991 1 1 184 TYR HD1 H 138.530 20.061 -3.000 1.00 . A A . 184 TYR HD1 1 1
19 55992 1 1 184 TYR HD2 H 135.743 16.822 -2.570 1.00 . A A . 184 TYR HD2 1 1
19 55993 1 1 184 TYR HE1 H 138.418 20.482 -0.562 1.00 . A A . 184 TYR HE1 1 1
19 55994 1 1 184 TYR HE2 H 135.629 17.242 -0.131 1.00 . A A . 184 TYR HE2 1 1
19 55995 1 1 184 TYR HH H 136.357 18.480 1.557 1.00 . A A . 184 TYR HH 1 1
19 55996 1 1 184 TYR N N 138.648 16.612 -5.718 1.00 . A A . 184 TYR N 1 1
19 55997 1 1 184 TYR O O 140.319 18.499 -3.268 1.00 . A A . 184 TYR O 1 1
19 55998 1 1 184 TYR OH O 136.953 19.126 1.171 1.00 . A A . 184 TYR OH 1 1
19 55999 1 1 185 LEU C C 141.913 16.542 -2.288 1.00 . A A . 185 LEU C 1 1
19 56000 1 1 185 LEU CA C 140.468 16.186 -1.916 1.00 . A A . 185 LEU CA 1 1
19 56001 1 1 185 LEU CB C 140.366 14.711 -1.469 1.00 . A A . 185 LEU CB 1 1
19 56002 1 1 185 LEU CD1 C 139.836 14.870 0.968 1.00 . A A . 185 LEU CD1 1 1
19 56003 1 1 185 LEU CD2 C 138.094 15.495 -0.706 1.00 . A A . 185 LEU CD2 1 1
19 56004 1 1 185 LEU CG C 139.263 14.549 -0.412 1.00 . A A . 185 LEU CG 1 1
19 56005 1 1 185 LEU H H 138.989 15.729 -3.418 1.00 . A A . 185 LEU H 1 1
19 56006 1 1 185 LEU HA H 140.155 16.823 -1.097 1.00 . A A . 185 LEU HA 1 1
19 56007 1 1 185 LEU HB2 H 140.133 14.087 -2.319 1.00 . A A . 185 LEU HB2 1 1
19 56008 1 1 185 LEU HB3 H 141.307 14.395 -1.042 1.00 . A A . 185 LEU HB3 1 1
19 56009 1 1 185 LEU HD11 H 140.846 15.238 0.862 1.00 . A A . 185 LEU HD11 1 1
19 56010 1 1 185 LEU HD12 H 139.227 15.623 1.445 1.00 . A A . 185 LEU HD12 1 1
19 56011 1 1 185 LEU HD13 H 139.841 13.974 1.573 1.00 . A A . 185 LEU HD13 1 1
19 56012 1 1 185 LEU HD21 H 138.019 15.659 -1.770 1.00 . A A . 185 LEU HD21 1 1
19 56013 1 1 185 LEU HD22 H 137.176 15.054 -0.344 1.00 . A A . 185 LEU HD22 1 1
19 56014 1 1 185 LEU HD23 H 138.260 16.438 -0.208 1.00 . A A . 185 LEU HD23 1 1
19 56015 1 1 185 LEU HG H 138.911 13.527 -0.420 1.00 . A A . 185 LEU HG 1 1
19 56016 1 1 185 LEU N N 139.579 16.437 -3.087 1.00 . A A . 185 LEU N 1 1
19 56017 1 1 185 LEU O O 142.728 16.808 -1.428 1.00 . A A . 185 LEU O 1 1
19 56018 1 1 186 SER C C 143.785 18.477 -3.748 1.00 . A A . 186 SER C 1 1
19 56019 1 1 186 SER CA C 143.628 16.966 -3.941 1.00 . A A . 186 SER CA 1 1
19 56020 1 1 186 SER CB C 143.877 16.607 -5.407 1.00 . A A . 186 SER CB 1 1
19 56021 1 1 186 SER H H 141.579 16.397 -4.260 1.00 . A A . 186 SER H 1 1
19 56022 1 1 186 SER HA H 144.334 16.443 -3.312 1.00 . A A . 186 SER HA 1 1
19 56023 1 1 186 SER HB2 H 144.937 16.541 -5.588 1.00 . A A . 186 SER HB2 1 1
19 56024 1 1 186 SER HB3 H 143.418 15.651 -5.624 1.00 . A A . 186 SER HB3 1 1
19 56025 1 1 186 SER HG H 143.295 17.277 -7.137 1.00 . A A . 186 SER HG 1 1
19 56026 1 1 186 SER N N 142.242 16.587 -3.560 1.00 . A A . 186 SER N 1 1
19 56027 1 1 186 SER O O 144.868 19.020 -3.847 1.00 . A A . 186 SER O 1 1
19 56028 1 1 186 SER OG O 143.322 17.615 -6.239 1.00 . A A . 186 SER OG 1 1
19 56029 1 1 187 GLU C C 142.719 20.923 -1.754 1.00 . A A . 187 GLU C 1 1
19 56030 1 1 187 GLU CA C 142.768 20.630 -3.255 1.00 . A A . 187 GLU CA 1 1
19 56031 1 1 187 GLU CB C 141.565 21.287 -3.937 1.00 . A A . 187 GLU CB 1 1
19 56032 1 1 187 GLU CD C 142.414 23.510 -4.699 1.00 . A A . 187 GLU CD 1 1
19 56033 1 1 187 GLU CG C 142.036 22.097 -5.146 1.00 . A A . 187 GLU CG 1 1
19 56034 1 1 187 GLU H H 141.844 18.700 -3.387 1.00 . A A . 187 GLU H 1 1
19 56035 1 1 187 GLU HA H 143.683 21.021 -3.675 1.00 . A A . 187 GLU HA 1 1
19 56036 1 1 187 GLU HB2 H 140.875 20.520 -4.262 1.00 . A A . 187 GLU HB2 1 1
19 56037 1 1 187 GLU HB3 H 141.068 21.943 -3.237 1.00 . A A . 187 GLU HB3 1 1
19 56038 1 1 187 GLU HG2 H 142.896 21.615 -5.589 1.00 . A A . 187 GLU HG2 1 1
19 56039 1 1 187 GLU HG3 H 141.239 22.153 -5.873 1.00 . A A . 187 GLU HG3 1 1
19 56040 1 1 187 GLU N N 142.704 19.158 -3.466 1.00 . A A . 187 GLU N 1 1
19 56041 1 1 187 GLU O O 142.647 22.061 -1.333 1.00 . A A . 187 GLU O 1 1
19 56042 1 1 187 GLU OE1 O 141.703 24.059 -3.874 1.00 . A A . 187 GLU OE1 1 1
19 56043 1 1 187 GLU OE2 O 143.408 24.019 -5.189 1.00 . A A . 187 GLU OE2 1 1
19 56044 1 1 188 LYS C C 143.805 21.079 0.953 1.00 . A A . 188 LYS C 1 1
19 56045 1 1 188 LYS CA C 142.700 20.109 0.531 1.00 . A A . 188 LYS CA 1 1
19 56046 1 1 188 LYS CB C 142.898 18.764 1.235 1.00 . A A . 188 LYS CB 1 1
19 56047 1 1 188 LYS CD C 141.490 19.488 3.156 1.00 . A A . 188 LYS CD 1 1
19 56048 1 1 188 LYS CE C 140.149 20.204 2.982 1.00 . A A . 188 LYS CE 1 1
19 56049 1 1 188 LYS CG C 141.655 18.438 2.061 1.00 . A A . 188 LYS CG 1 1
19 56050 1 1 188 LYS H H 142.805 18.991 -1.303 1.00 . A A . 188 LYS H 1 1
19 56051 1 1 188 LYS HA H 141.739 20.518 0.802 1.00 . A A . 188 LYS HA 1 1
19 56052 1 1 188 LYS HB2 H 143.055 17.991 0.496 1.00 . A A . 188 LYS HB2 1 1
19 56053 1 1 188 LYS HB3 H 143.757 18.820 1.886 1.00 . A A . 188 LYS HB3 1 1
19 56054 1 1 188 LYS HD2 H 141.521 19.007 4.121 1.00 . A A . 188 LYS HD2 1 1
19 56055 1 1 188 LYS HD3 H 142.290 20.209 3.085 1.00 . A A . 188 LYS HD3 1 1
19 56056 1 1 188 LYS HE2 H 140.221 20.912 2.171 1.00 . A A . 188 LYS HE2 1 1
19 56057 1 1 188 LYS HE3 H 139.381 19.478 2.759 1.00 . A A . 188 LYS HE3 1 1
19 56058 1 1 188 LYS HG2 H 140.785 18.443 1.420 1.00 . A A . 188 LYS HG2 1 1
19 56059 1 1 188 LYS HG3 H 141.766 17.463 2.512 1.00 . A A . 188 LYS HG3 1 1
19 56060 1 1 188 LYS HZ1 H 140.315 20.491 5.037 1.00 . A A . 188 LYS HZ1 1 1
19 56061 1 1 188 LYS HZ2 H 140.076 21.922 4.154 1.00 . A A . 188 LYS HZ2 1 1
19 56062 1 1 188 LYS HZ3 H 138.781 20.853 4.411 1.00 . A A . 188 LYS HZ3 1 1
19 56063 1 1 188 LYS N N 142.752 19.901 -0.942 1.00 . A A . 188 LYS N 1 1
19 56064 1 1 188 LYS NZ N 139.805 20.922 4.241 1.00 . A A . 188 LYS NZ 1 1
19 56065 1 1 188 LYS O O 143.622 21.893 1.836 1.00 . A A . 188 LYS O 1 1
19 56066 1 1 189 LYS C C 146.137 22.090 2.197 1.00 . A A . 189 LYS C 1 1
19 56067 1 1 189 LYS CA C 146.075 21.912 0.680 1.00 . A A . 189 LYS CA 1 1
19 56068 1 1 189 LYS CB C 145.861 23.274 0.012 1.00 . A A . 189 LYS CB 1 1
19 56069 1 1 189 LYS CD C 144.361 25.270 -0.121 1.00 . A A . 189 LYS CD 1 1
19 56070 1 1 189 LYS CE C 143.496 25.236 -1.383 1.00 . A A . 189 LYS CE 1 1
19 56071 1 1 189 LYS CG C 144.509 23.853 0.436 1.00 . A A . 189 LYS CG 1 1
19 56072 1 1 189 LYS H H 145.067 20.333 -0.383 1.00 . A A . 189 LYS H 1 1
19 56073 1 1 189 LYS HA H 147.003 21.485 0.331 1.00 . A A . 189 LYS HA 1 1
19 56074 1 1 189 LYS HB2 H 146.651 23.948 0.311 1.00 . A A . 189 LYS HB2 1 1
19 56075 1 1 189 LYS HB3 H 145.878 23.155 -1.061 1.00 . A A . 189 LYS HB3 1 1
19 56076 1 1 189 LYS HD2 H 143.893 25.901 0.621 1.00 . A A . 189 LYS HD2 1 1
19 56077 1 1 189 LYS HD3 H 145.336 25.664 -0.366 1.00 . A A . 189 LYS HD3 1 1
19 56078 1 1 189 LYS HE2 H 142.911 24.328 -1.393 1.00 . A A . 189 LYS HE2 1 1
19 56079 1 1 189 LYS HE3 H 142.836 26.091 -1.391 1.00 . A A . 189 LYS HE3 1 1
19 56080 1 1 189 LYS HG2 H 143.714 23.230 0.052 1.00 . A A . 189 LYS HG2 1 1
19 56081 1 1 189 LYS HG3 H 144.454 23.885 1.515 1.00 . A A . 189 LYS HG3 1 1
19 56082 1 1 189 LYS HZ1 H 145.362 25.397 -2.291 1.00 . A A . 189 LYS HZ1 1 1
19 56083 1 1 189 LYS HZ2 H 144.275 24.384 -3.116 1.00 . A A . 189 LYS HZ2 1 1
19 56084 1 1 189 LYS HZ3 H 144.091 26.068 -3.197 1.00 . A A . 189 LYS HZ3 1 1
19 56085 1 1 189 LYS N N 144.948 20.997 0.325 1.00 . A A . 189 LYS N 1 1
19 56086 1 1 189 LYS NZ N 144.373 25.274 -2.587 1.00 . A A . 189 LYS NZ 1 1
19 56087 1 1 189 LYS O O 146.531 23.159 2.633 1.00 . A A . 189 LYS O 1 1
19 56088 1 1 189 LYS OXT O 145.790 21.153 2.898 1.00 . A A . 189 LYS OXT 1 1
20 56089 1 1 1 ALA C C 126.424 16.130 1.706 1.00 . A A . 1 ALA C 1 1
20 56090 1 1 1 ALA CA C 125.302 15.573 2.575 1.00 . A A . 1 ALA CA 1 1
20 56091 1 1 1 ALA CB C 125.389 16.189 3.971 1.00 . A A . 1 ALA CB 1 1
20 56092 1 1 1 ALA H1 H 126.429 13.822 2.499 1.00 . A A . 1 ALA H1 1 1
20 56093 1 1 1 ALA H2 H 125.158 13.778 3.623 1.00 . A A . 1 ALA H2 1 1
20 56094 1 1 1 ALA H3 H 124.827 13.640 1.962 1.00 . A A . 1 ALA H3 1 1
20 56095 1 1 1 ALA HA H 124.353 15.815 2.128 1.00 . A A . 1 ALA HA 1 1
20 56096 1 1 1 ALA HB1 H 125.292 15.411 4.713 1.00 . A A . 1 ALA HB1 1 1
20 56097 1 1 1 ALA HB2 H 126.344 16.681 4.087 1.00 . A A . 1 ALA HB2 1 1
20 56098 1 1 1 ALA HB3 H 124.594 16.909 4.097 1.00 . A A . 1 ALA HB3 1 1
20 56099 1 1 1 ALA N N 125.439 14.091 2.672 1.00 . A A . 1 ALA N 1 1
20 56100 1 1 1 ALA O O 127.249 16.897 2.159 1.00 . A A . 1 ALA O 1 1
20 56101 1 1 2 GLN C C 128.852 16.274 0.296 1.00 . A A . 2 GLN C 1 1
20 56102 1 1 2 GLN CA C 127.525 16.243 -0.453 1.00 . A A . 2 GLN CA 1 1
20 56103 1 1 2 GLN CB C 127.173 17.646 -0.949 1.00 . A A . 2 GLN CB 1 1
20 56104 1 1 2 GLN CD C 128.117 19.089 -2.759 1.00 . A A . 2 GLN CD 1 1
20 56105 1 1 2 GLN CG C 127.455 17.745 -2.449 1.00 . A A . 2 GLN CG 1 1
20 56106 1 1 2 GLN H H 125.776 15.126 0.125 1.00 . A A . 2 GLN H 1 1
20 56107 1 1 2 GLN HA H 127.615 15.570 -1.288 1.00 . A A . 2 GLN HA 1 1
20 56108 1 1 2 GLN HB2 H 126.126 17.840 -0.765 1.00 . A A . 2 GLN HB2 1 1
20 56109 1 1 2 GLN HB3 H 127.772 18.375 -0.423 1.00 . A A . 2 GLN HB3 1 1
20 56110 1 1 2 GLN HE21 H 126.928 20.116 -1.544 1.00 . A A . 2 GLN HE21 1 1
20 56111 1 1 2 GLN HE22 H 128.097 21.036 -2.363 1.00 . A A . 2 GLN HE22 1 1
20 56112 1 1 2 GLN HG2 H 128.115 16.941 -2.744 1.00 . A A . 2 GLN HG2 1 1
20 56113 1 1 2 GLN HG3 H 126.528 17.669 -2.995 1.00 . A A . 2 GLN HG3 1 1
20 56114 1 1 2 GLN N N 126.457 15.746 0.460 1.00 . A A . 2 GLN N 1 1
20 56115 1 1 2 GLN NE2 N 127.677 20.170 -2.174 1.00 . A A . 2 GLN NE2 1 1
20 56116 1 1 2 GLN O O 129.585 17.241 0.262 1.00 . A A . 2 GLN O 1 1
20 56117 1 1 2 GLN OE1 O 129.044 19.157 -3.542 1.00 . A A . 2 GLN OE1 1 1
20 56118 1 1 3 TYR C C 130.327 16.028 2.982 1.00 . A A . 3 TYR C 1 1
20 56119 1 1 3 TYR CA C 130.432 15.143 1.739 1.00 . A A . 3 TYR CA 1 1
20 56120 1 1 3 TYR CB C 131.578 15.640 0.858 1.00 . A A . 3 TYR CB 1 1
20 56121 1 1 3 TYR CD1 C 130.708 13.972 -0.819 1.00 . A A . 3 TYR CD1 1 1
20 56122 1 1 3 TYR CD2 C 131.767 15.999 -1.627 1.00 . A A . 3 TYR CD2 1 1
20 56123 1 1 3 TYR CE1 C 130.492 13.560 -2.140 1.00 . A A . 3 TYR CE1 1 1
20 56124 1 1 3 TYR CE2 C 131.549 15.587 -2.947 1.00 . A A . 3 TYR CE2 1 1
20 56125 1 1 3 TYR CG C 131.346 15.192 -0.563 1.00 . A A . 3 TYR CG 1 1
20 56126 1 1 3 TYR CZ C 130.912 14.367 -3.203 1.00 . A A . 3 TYR CZ 1 1
20 56127 1 1 3 TYR H H 128.537 14.449 0.974 1.00 . A A . 3 TYR H 1 1
20 56128 1 1 3 TYR HA H 130.621 14.122 2.036 1.00 . A A . 3 TYR HA 1 1
20 56129 1 1 3 TYR HB2 H 131.617 16.719 0.895 1.00 . A A . 3 TYR HB2 1 1
20 56130 1 1 3 TYR HB3 H 132.510 15.234 1.217 1.00 . A A . 3 TYR HB3 1 1
20 56131 1 1 3 TYR HD1 H 130.385 13.347 0.002 1.00 . A A . 3 TYR HD1 1 1
20 56132 1 1 3 TYR HD2 H 132.260 16.939 -1.429 1.00 . A A . 3 TYR HD2 1 1
20 56133 1 1 3 TYR HE1 H 130.000 12.619 -2.337 1.00 . A A . 3 TYR HE1 1 1
20 56134 1 1 3 TYR HE2 H 131.874 16.210 -3.767 1.00 . A A . 3 TYR HE2 1 1
20 56135 1 1 3 TYR HH H 130.500 14.741 -5.030 1.00 . A A . 3 TYR HH 1 1
20 56136 1 1 3 TYR N N 129.156 15.209 0.972 1.00 . A A . 3 TYR N 1 1
20 56137 1 1 3 TYR O O 130.539 17.223 2.924 1.00 . A A . 3 TYR O 1 1
20 56138 1 1 3 TYR OH O 130.696 13.961 -4.505 1.00 . A A . 3 TYR OH 1 1
20 56139 1 1 4 GLU C C 130.789 15.686 6.439 1.00 . A A . 4 GLU C 1 1
20 56140 1 1 4 GLU CA C 129.888 16.267 5.350 1.00 . A A . 4 GLU CA 1 1
20 56141 1 1 4 GLU CB C 128.436 16.265 5.832 1.00 . A A . 4 GLU CB 1 1
20 56142 1 1 4 GLU CD C 126.774 17.642 7.093 1.00 . A A . 4 GLU CD 1 1
20 56143 1 1 4 GLU CG C 128.023 17.688 6.210 1.00 . A A . 4 GLU CG 1 1
20 56144 1 1 4 GLU H H 129.835 14.487 4.136 1.00 . A A . 4 GLU H 1 1
20 56145 1 1 4 GLU HA H 130.195 17.281 5.141 1.00 . A A . 4 GLU HA 1 1
20 56146 1 1 4 GLU HB2 H 127.795 15.900 5.043 1.00 . A A . 4 GLU HB2 1 1
20 56147 1 1 4 GLU HB3 H 128.345 15.624 6.697 1.00 . A A . 4 GLU HB3 1 1
20 56148 1 1 4 GLU HG2 H 128.829 18.166 6.748 1.00 . A A . 4 GLU HG2 1 1
20 56149 1 1 4 GLU HG3 H 127.807 18.250 5.313 1.00 . A A . 4 GLU HG3 1 1
20 56150 1 1 4 GLU N N 130.003 15.452 4.108 1.00 . A A . 4 GLU N 1 1
20 56151 1 1 4 GLU O O 130.329 15.257 7.478 1.00 . A A . 4 GLU O 1 1
20 56152 1 1 4 GLU OE1 O 126.927 17.485 8.293 1.00 . A A . 4 GLU OE1 1 1
20 56153 1 1 4 GLU OE2 O 125.686 17.764 6.555 1.00 . A A . 4 GLU OE2 1 1
20 56154 1 1 5 ASP C C 132.462 13.806 7.765 1.00 . A A . 5 ASP C 1 1
20 56155 1 1 5 ASP CA C 133.011 15.125 7.227 1.00 . A A . 5 ASP CA 1 1
20 56156 1 1 5 ASP CB C 133.159 16.126 8.376 1.00 . A A . 5 ASP CB 1 1
20 56157 1 1 5 ASP CG C 134.194 15.605 9.374 1.00 . A A . 5 ASP CG 1 1
20 56158 1 1 5 ASP H H 132.418 16.025 5.363 1.00 . A A . 5 ASP H 1 1
20 56159 1 1 5 ASP HA H 133.975 14.954 6.771 1.00 . A A . 5 ASP HA 1 1
20 56160 1 1 5 ASP HB2 H 133.483 17.078 7.983 1.00 . A A . 5 ASP HB2 1 1
20 56161 1 1 5 ASP HB3 H 132.209 16.244 8.874 1.00 . A A . 5 ASP HB3 1 1
20 56162 1 1 5 ASP N N 132.072 15.673 6.207 1.00 . A A . 5 ASP N 1 1
20 56163 1 1 5 ASP O O 131.808 13.764 8.788 1.00 . A A . 5 ASP O 1 1
20 56164 1 1 5 ASP OD1 O 134.965 14.737 8.999 1.00 . A A . 5 ASP OD1 1 1
20 56165 1 1 5 ASP OD2 O 134.200 16.084 10.496 1.00 . A A . 5 ASP OD2 1 1
20 56166 1 1 6 GLY C C 131.654 10.608 6.387 1.00 . A A . 6 GLY C 1 1
20 56167 1 1 6 GLY CA C 132.222 11.407 7.563 1.00 . A A . 6 GLY CA 1 1
20 56168 1 1 6 GLY H H 133.263 12.786 6.265 1.00 . A A . 6 GLY H 1 1
20 56169 1 1 6 GLY HA2 H 133.035 10.855 8.015 1.00 . A A . 6 GLY HA2 1 1
20 56170 1 1 6 GLY HA3 H 131.445 11.564 8.295 1.00 . A A . 6 GLY HA3 1 1
20 56171 1 1 6 GLY N N 132.728 12.727 7.086 1.00 . A A . 6 GLY N 1 1
20 56172 1 1 6 GLY O O 131.729 9.395 6.360 1.00 . A A . 6 GLY O 1 1
20 56173 1 1 7 LYS C C 131.673 10.149 3.311 1.00 . A A . 7 LYS C 1 1
20 56174 1 1 7 LYS CA C 130.528 10.528 4.251 1.00 . A A . 7 LYS CA 1 1
20 56175 1 1 7 LYS CB C 129.515 11.409 3.512 1.00 . A A . 7 LYS CB 1 1
20 56176 1 1 7 LYS CD C 128.747 10.098 1.530 1.00 . A A . 7 LYS CD 1 1
20 56177 1 1 7 LYS CE C 127.489 9.594 0.820 1.00 . A A . 7 LYS CE 1 1
20 56178 1 1 7 LYS CG C 128.391 10.534 2.953 1.00 . A A . 7 LYS CG 1 1
20 56179 1 1 7 LYS H H 131.038 12.246 5.442 1.00 . A A . 7 LYS H 1 1
20 56180 1 1 7 LYS HA H 130.039 9.631 4.599 1.00 . A A . 7 LYS HA 1 1
20 56181 1 1 7 LYS HB2 H 129.101 12.134 4.198 1.00 . A A . 7 LYS HB2 1 1
20 56182 1 1 7 LYS HB3 H 130.004 11.922 2.699 1.00 . A A . 7 LYS HB3 1 1
20 56183 1 1 7 LYS HD2 H 129.156 10.939 0.988 1.00 . A A . 7 LYS HD2 1 1
20 56184 1 1 7 LYS HD3 H 129.477 9.305 1.569 1.00 . A A . 7 LYS HD3 1 1
20 56185 1 1 7 LYS HE2 H 126.715 9.408 1.550 1.00 . A A . 7 LYS HE2 1 1
20 56186 1 1 7 LYS HE3 H 127.149 10.342 0.117 1.00 . A A . 7 LYS HE3 1 1
20 56187 1 1 7 LYS HG2 H 128.270 9.661 3.579 1.00 . A A . 7 LYS HG2 1 1
20 56188 1 1 7 LYS HG3 H 127.471 11.096 2.936 1.00 . A A . 7 LYS HG3 1 1
20 56189 1 1 7 LYS HZ1 H 128.780 8.371 -0.263 1.00 . A A . 7 LYS HZ1 1 1
20 56190 1 1 7 LYS HZ2 H 127.700 7.524 0.738 1.00 . A A . 7 LYS HZ2 1 1
20 56191 1 1 7 LYS HZ3 H 127.147 8.220 -0.707 1.00 . A A . 7 LYS HZ3 1 1
20 56192 1 1 7 LYS N N 131.089 11.268 5.412 1.00 . A A . 7 LYS N 1 1
20 56193 1 1 7 LYS NZ N 127.803 8.332 0.092 1.00 . A A . 7 LYS NZ 1 1
20 56194 1 1 7 LYS O O 132.033 8.995 3.195 1.00 . A A . 7 LYS O 1 1
20 56195 1 1 8 GLN C C 134.718 11.018 2.433 1.00 . A A . 8 GLN C 1 1
20 56196 1 1 8 GLN CA C 133.377 10.785 1.723 1.00 . A A . 8 GLN CA 1 1
20 56197 1 1 8 GLN CB C 133.292 11.674 0.477 1.00 . A A . 8 GLN CB 1 1
20 56198 1 1 8 GLN CD C 133.851 13.919 -0.475 1.00 . A A . 8 GLN CD 1 1
20 56199 1 1 8 GLN CG C 133.823 13.074 0.800 1.00 . A A . 8 GLN CG 1 1
20 56200 1 1 8 GLN H H 131.952 12.035 2.747 1.00 . A A . 8 GLN H 1 1
20 56201 1 1 8 GLN HA H 133.307 9.749 1.426 1.00 . A A . 8 GLN HA 1 1
20 56202 1 1 8 GLN HB2 H 133.882 11.239 -0.316 1.00 . A A . 8 GLN HB2 1 1
20 56203 1 1 8 GLN HB3 H 132.262 11.748 0.159 1.00 . A A . 8 GLN HB3 1 1
20 56204 1 1 8 GLN HE21 H 135.172 15.215 0.246 1.00 . A A . 8 GLN HE21 1 1
20 56205 1 1 8 GLN HE22 H 134.650 15.518 -1.340 1.00 . A A . 8 GLN HE22 1 1
20 56206 1 1 8 GLN HG2 H 133.181 13.542 1.531 1.00 . A A . 8 GLN HG2 1 1
20 56207 1 1 8 GLN HG3 H 134.823 12.995 1.198 1.00 . A A . 8 GLN HG3 1 1
20 56208 1 1 8 GLN N N 132.253 11.107 2.643 1.00 . A A . 8 GLN N 1 1
20 56209 1 1 8 GLN NE2 N 134.621 14.972 -0.527 1.00 . A A . 8 GLN NE2 1 1
20 56210 1 1 8 GLN O O 135.770 10.816 1.859 1.00 . A A . 8 GLN O 1 1
20 56211 1 1 8 GLN OE1 O 133.169 13.617 -1.433 1.00 . A A . 8 GLN OE1 1 1
20 56212 1 1 9 TYR C C 135.700 12.185 5.793 1.00 . A A . 9 TYR C 1 1
20 56213 1 1 9 TYR CA C 135.981 11.678 4.388 1.00 . A A . 9 TYR CA 1 1
20 56214 1 1 9 TYR CB C 136.822 12.708 3.627 1.00 . A A . 9 TYR CB 1 1
20 56215 1 1 9 TYR CD1 C 134.882 14.312 3.468 1.00 . A A . 9 TYR CD1 1 1
20 56216 1 1 9 TYR CD2 C 137.001 15.125 4.322 1.00 . A A . 9 TYR CD2 1 1
20 56217 1 1 9 TYR CE1 C 134.323 15.582 3.642 1.00 . A A . 9 TYR CE1 1 1
20 56218 1 1 9 TYR CE2 C 136.441 16.397 4.498 1.00 . A A . 9 TYR CE2 1 1
20 56219 1 1 9 TYR CG C 136.221 14.083 3.808 1.00 . A A . 9 TYR CG 1 1
20 56220 1 1 9 TYR CZ C 135.102 16.625 4.157 1.00 . A A . 9 TYR CZ 1 1
20 56221 1 1 9 TYR H H 133.852 11.598 4.136 1.00 . A A . 9 TYR H 1 1
20 56222 1 1 9 TYR HA H 136.525 10.752 4.465 1.00 . A A . 9 TYR HA 1 1
20 56223 1 1 9 TYR HB2 H 137.831 12.703 4.011 1.00 . A A . 9 TYR HB2 1 1
20 56224 1 1 9 TYR HB3 H 136.836 12.459 2.577 1.00 . A A . 9 TYR HB3 1 1
20 56225 1 1 9 TYR HD1 H 134.280 13.508 3.070 1.00 . A A . 9 TYR HD1 1 1
20 56226 1 1 9 TYR HD2 H 138.033 14.949 4.585 1.00 . A A . 9 TYR HD2 1 1
20 56227 1 1 9 TYR HE1 H 133.290 15.760 3.380 1.00 . A A . 9 TYR HE1 1 1
20 56228 1 1 9 TYR HE2 H 137.042 17.202 4.895 1.00 . A A . 9 TYR HE2 1 1
20 56229 1 1 9 TYR HH H 134.551 18.076 5.270 1.00 . A A . 9 TYR HH 1 1
20 56230 1 1 9 TYR N N 134.700 11.440 3.674 1.00 . A A . 9 TYR N 1 1
20 56231 1 1 9 TYR O O 134.891 13.063 6.012 1.00 . A A . 9 TYR O 1 1
20 56232 1 1 9 TYR OH O 134.551 17.878 4.331 1.00 . A A . 9 TYR OH 1 1
20 56233 1 1 10 THR C C 137.433 12.741 8.631 1.00 . A A . 10 THR C 1 1
20 56234 1 1 10 THR CA C 136.176 12.020 8.151 1.00 . A A . 10 THR CA 1 1
20 56235 1 1 10 THR CB C 135.944 10.758 8.972 1.00 . A A . 10 THR CB 1 1
20 56236 1 1 10 THR CG2 C 137.093 9.773 8.741 1.00 . A A . 10 THR CG2 1 1
20 56237 1 1 10 THR H H 137.005 10.907 6.521 1.00 . A A . 10 THR H 1 1
20 56238 1 1 10 THR HA H 135.321 12.673 8.232 1.00 . A A . 10 THR HA 1 1
20 56239 1 1 10 THR HB H 135.024 10.300 8.651 1.00 . A A . 10 THR HB 1 1
20 56240 1 1 10 THR HG1 H 136.724 10.933 10.745 1.00 . A A . 10 THR HG1 1 1
20 56241 1 1 10 THR HG21 H 137.912 10.283 8.256 1.00 . A A . 10 THR HG21 1 1
20 56242 1 1 10 THR HG22 H 137.424 9.378 9.688 1.00 . A A . 10 THR HG22 1 1
20 56243 1 1 10 THR HG23 H 136.751 8.963 8.112 1.00 . A A . 10 THR HG23 1 1
20 56244 1 1 10 THR N N 136.370 11.616 6.741 1.00 . A A . 10 THR N 1 1
20 56245 1 1 10 THR O O 138.389 12.891 7.893 1.00 . A A . 10 THR O 1 1
20 56246 1 1 10 THR OG1 O 135.863 11.090 10.350 1.00 . A A . 10 THR OG1 1 1
20 56247 1 1 11 THR C C 139.276 13.105 11.504 1.00 . A A . 11 THR C 1 1
20 56248 1 1 11 THR CA C 138.647 13.905 10.369 1.00 . A A . 11 THR CA 1 1
20 56249 1 1 11 THR CB C 138.247 15.292 10.877 1.00 . A A . 11 THR CB 1 1
20 56250 1 1 11 THR CG2 C 139.483 16.193 10.931 1.00 . A A . 11 THR CG2 1 1
20 56251 1 1 11 THR H H 136.662 13.057 10.431 1.00 . A A . 11 THR H 1 1
20 56252 1 1 11 THR HA H 139.369 14.010 9.574 1.00 . A A . 11 THR HA 1 1
20 56253 1 1 11 THR HB H 137.826 15.207 11.867 1.00 . A A . 11 THR HB 1 1
20 56254 1 1 11 THR HG1 H 137.655 15.858 9.112 1.00 . A A . 11 THR HG1 1 1
20 56255 1 1 11 THR HG21 H 140.305 15.707 10.427 1.00 . A A . 11 THR HG21 1 1
20 56256 1 1 11 THR HG22 H 139.267 17.131 10.442 1.00 . A A . 11 THR HG22 1 1
20 56257 1 1 11 THR HG23 H 139.750 16.376 11.961 1.00 . A A . 11 THR HG23 1 1
20 56258 1 1 11 THR N N 137.444 13.190 9.854 1.00 . A A . 11 THR N 1 1
20 56259 1 1 11 THR O O 138.595 12.474 12.288 1.00 . A A . 11 THR O 1 1
20 56260 1 1 11 THR OG1 O 137.284 15.857 9.998 1.00 . A A . 11 THR OG1 1 1
20 56261 1 1 12 LEU C C 141.530 13.283 13.861 1.00 . A A . 12 LEU C 1 1
20 56262 1 1 12 LEU CA C 141.252 12.359 12.674 1.00 . A A . 12 LEU CA 1 1
20 56263 1 1 12 LEU CB C 142.574 11.792 12.149 1.00 . A A . 12 LEU CB 1 1
20 56264 1 1 12 LEU CD1 C 143.598 11.360 9.915 1.00 . A A . 12 LEU CD1 1 1
20 56265 1 1 12 LEU CD2 C 142.095 9.658 10.947 1.00 . A A . 12 LEU CD2 1 1
20 56266 1 1 12 LEU CG C 142.353 11.156 10.777 1.00 . A A . 12 LEU CG 1 1
20 56267 1 1 12 LEU H H 141.106 13.635 10.949 1.00 . A A . 12 LEU H 1 1
20 56268 1 1 12 LEU HA H 140.612 11.551 12.986 1.00 . A A . 12 LEU HA 1 1
20 56269 1 1 12 LEU HB2 H 143.298 12.589 12.063 1.00 . A A . 12 LEU HB2 1 1
20 56270 1 1 12 LEU HB3 H 142.942 11.043 12.835 1.00 . A A . 12 LEU HB3 1 1
20 56271 1 1 12 LEU HD11 H 144.053 12.309 10.159 1.00 . A A . 12 LEU HD11 1 1
20 56272 1 1 12 LEU HD12 H 144.303 10.564 10.106 1.00 . A A . 12 LEU HD12 1 1
20 56273 1 1 12 LEU HD13 H 143.320 11.352 8.871 1.00 . A A . 12 LEU HD13 1 1
20 56274 1 1 12 LEU HD21 H 141.246 9.512 11.599 1.00 . A A . 12 LEU HD21 1 1
20 56275 1 1 12 LEU HD22 H 141.891 9.216 9.984 1.00 . A A . 12 LEU HD22 1 1
20 56276 1 1 12 LEU HD23 H 142.967 9.191 11.381 1.00 . A A . 12 LEU HD23 1 1
20 56277 1 1 12 LEU HG H 141.503 11.618 10.296 1.00 . A A . 12 LEU HG 1 1
20 56278 1 1 12 LEU N N 140.576 13.124 11.595 1.00 . A A . 12 LEU N 1 1
20 56279 1 1 12 LEU O O 141.844 14.445 13.694 1.00 . A A . 12 LEU O 1 1
20 56280 1 1 13 GLU C C 143.177 13.994 16.272 1.00 . A A . 13 GLU C 1 1
20 56281 1 1 13 GLU CA C 141.695 13.622 16.253 1.00 . A A . 13 GLU CA 1 1
20 56282 1 1 13 GLU CB C 141.346 12.844 17.524 1.00 . A A . 13 GLU CB 1 1
20 56283 1 1 13 GLU CD C 139.361 11.323 17.615 1.00 . A A . 13 GLU CD 1 1
20 56284 1 1 13 GLU CG C 139.825 12.780 17.688 1.00 . A A . 13 GLU CG 1 1
20 56285 1 1 13 GLU H H 141.180 11.834 15.172 1.00 . A A . 13 GLU H 1 1
20 56286 1 1 13 GLU HA H 141.096 14.521 16.203 1.00 . A A . 13 GLU HA 1 1
20 56287 1 1 13 GLU HB2 H 141.742 11.841 17.452 1.00 . A A . 13 GLU HB2 1 1
20 56288 1 1 13 GLU HB3 H 141.776 13.340 18.381 1.00 . A A . 13 GLU HB3 1 1
20 56289 1 1 13 GLU HG2 H 139.547 13.199 18.644 1.00 . A A . 13 GLU HG2 1 1
20 56290 1 1 13 GLU HG3 H 139.353 13.345 16.897 1.00 . A A . 13 GLU HG3 1 1
20 56291 1 1 13 GLU N N 141.427 12.774 15.059 1.00 . A A . 13 GLU N 1 1
20 56292 1 1 13 GLU O O 143.579 14.970 16.874 1.00 . A A . 13 GLU O 1 1
20 56293 1 1 13 GLU OE1 O 139.649 10.679 16.619 1.00 . A A . 13 GLU OE1 1 1
20 56294 1 1 13 GLU OE2 O 138.726 10.877 18.556 1.00 . A A . 13 GLU OE2 1 1
20 56295 1 1 14 LYS C C 145.918 13.553 14.115 1.00 . A A . 14 LYS C 1 1
20 56296 1 1 14 LYS CA C 145.449 13.521 15.575 1.00 . A A . 14 LYS CA 1 1
20 56297 1 1 14 LYS CB C 146.209 12.431 16.334 1.00 . A A . 14 LYS CB 1 1
20 56298 1 1 14 LYS CD C 147.060 12.628 18.677 1.00 . A A . 14 LYS CD 1 1
20 56299 1 1 14 LYS CE C 146.680 12.532 20.157 1.00 . A A . 14 LYS CE 1 1
20 56300 1 1 14 LYS CG C 145.809 12.465 17.811 1.00 . A A . 14 LYS CG 1 1
20 56301 1 1 14 LYS H H 143.640 12.441 15.129 1.00 . A A . 14 LYS H 1 1
20 56302 1 1 14 LYS HA H 145.631 14.476 16.042 1.00 . A A . 14 LYS HA 1 1
20 56303 1 1 14 LYS HB2 H 145.965 11.463 15.915 1.00 . A A . 14 LYS HB2 1 1
20 56304 1 1 14 LYS HB3 H 147.271 12.603 16.247 1.00 . A A . 14 LYS HB3 1 1
20 56305 1 1 14 LYS HD2 H 147.768 11.848 18.435 1.00 . A A . 14 LYS HD2 1 1
20 56306 1 1 14 LYS HD3 H 147.507 13.592 18.484 1.00 . A A . 14 LYS HD3 1 1
20 56307 1 1 14 LYS HE2 H 147.349 13.145 20.741 1.00 . A A . 14 LYS HE2 1 1
20 56308 1 1 14 LYS HE3 H 145.666 12.877 20.292 1.00 . A A . 14 LYS HE3 1 1
20 56309 1 1 14 LYS HG2 H 145.140 13.296 17.983 1.00 . A A . 14 LYS HG2 1 1
20 56310 1 1 14 LYS HG3 H 145.311 11.543 18.071 1.00 . A A . 14 LYS HG3 1 1
20 56311 1 1 14 LYS HZ1 H 146.736 10.484 19.780 1.00 . A A . 14 LYS HZ1 1 1
20 56312 1 1 14 LYS HZ2 H 147.694 10.973 21.094 1.00 . A A . 14 LYS HZ2 1 1
20 56313 1 1 14 LYS HZ3 H 146.004 10.895 21.255 1.00 . A A . 14 LYS HZ3 1 1
20 56314 1 1 14 LYS N N 143.991 13.221 15.610 1.00 . A A . 14 LYS N 1 1
20 56315 1 1 14 LYS NZ N 146.786 11.114 20.605 1.00 . A A . 14 LYS NZ 1 1
20 56316 1 1 14 LYS O O 146.101 12.518 13.506 1.00 . A A . 14 LYS O 1 1
20 56317 1 1 15 PRO C C 148.029 14.672 12.057 1.00 . A A . 15 PRO C 1 1
20 56318 1 1 15 PRO CA C 146.529 14.942 12.200 1.00 . A A . 15 PRO CA 1 1
20 56319 1 1 15 PRO CB C 146.205 16.415 11.926 1.00 . A A . 15 PRO CB 1 1
20 56320 1 1 15 PRO CD C 145.871 15.998 14.342 1.00 . A A . 15 PRO CD 1 1
20 56321 1 1 15 PRO CG C 146.131 17.108 13.307 1.00 . A A . 15 PRO CG 1 1
20 56322 1 1 15 PRO HA H 145.964 14.313 11.532 1.00 . A A . 15 PRO HA 1 1
20 56323 1 1 15 PRO HB2 H 146.987 16.858 11.325 1.00 . A A . 15 PRO HB2 1 1
20 56324 1 1 15 PRO HB3 H 145.254 16.499 11.425 1.00 . A A . 15 PRO HB3 1 1
20 56325 1 1 15 PRO HD2 H 146.569 16.079 15.164 1.00 . A A . 15 PRO HD2 1 1
20 56326 1 1 15 PRO HD3 H 144.854 16.045 14.701 1.00 . A A . 15 PRO HD3 1 1
20 56327 1 1 15 PRO HG2 H 147.065 17.608 13.520 1.00 . A A . 15 PRO HG2 1 1
20 56328 1 1 15 PRO HG3 H 145.318 17.818 13.322 1.00 . A A . 15 PRO HG3 1 1
20 56329 1 1 15 PRO N N 146.091 14.744 13.593 1.00 . A A . 15 PRO N 1 1
20 56330 1 1 15 PRO O O 148.760 14.634 13.027 1.00 . A A . 15 PRO O 1 1
20 56331 1 1 16 VAL C C 150.525 15.236 9.683 1.00 . A A . 16 VAL C 1 1
20 56332 1 1 16 VAL CA C 149.938 14.204 10.638 1.00 . A A . 16 VAL CA 1 1
20 56333 1 1 16 VAL CB C 150.107 12.795 10.067 1.00 . A A . 16 VAL CB 1 1
20 56334 1 1 16 VAL CG1 C 151.526 12.628 9.519 1.00 . A A . 16 VAL CG1 1 1
20 56335 1 1 16 VAL CG2 C 149.868 11.770 11.177 1.00 . A A . 16 VAL CG2 1 1
20 56336 1 1 16 VAL H H 147.881 14.510 10.084 1.00 . A A . 16 VAL H 1 1
20 56337 1 1 16 VAL HA H 150.459 14.272 11.573 1.00 . A A . 16 VAL HA 1 1
20 56338 1 1 16 VAL HB H 149.393 12.640 9.275 1.00 . A A . 16 VAL HB 1 1
20 56339 1 1 16 VAL HG11 H 152.186 13.330 10.007 1.00 . A A . 16 VAL HG11 1 1
20 56340 1 1 16 VAL HG12 H 151.869 11.621 9.708 1.00 . A A . 16 VAL HG12 1 1
20 56341 1 1 16 VAL HG13 H 151.526 12.814 8.455 1.00 . A A . 16 VAL HG13 1 1
20 56342 1 1 16 VAL HG21 H 150.382 12.083 12.073 1.00 . A A . 16 VAL HG21 1 1
20 56343 1 1 16 VAL HG22 H 148.810 11.695 11.376 1.00 . A A . 16 VAL HG22 1 1
20 56344 1 1 16 VAL HG23 H 150.244 10.806 10.864 1.00 . A A . 16 VAL HG23 1 1
20 56345 1 1 16 VAL N N 148.490 14.479 10.851 1.00 . A A . 16 VAL N 1 1
20 56346 1 1 16 VAL O O 150.515 15.069 8.480 1.00 . A A . 16 VAL O 1 1
20 56347 1 1 17 ALA C C 152.735 16.696 8.496 1.00 . A A . 17 ALA C 1 1
20 56348 1 1 17 ALA CA C 151.659 17.344 9.360 1.00 . A A . 17 ALA CA 1 1
20 56349 1 1 17 ALA CB C 152.287 18.424 10.240 1.00 . A A . 17 ALA CB 1 1
20 56350 1 1 17 ALA H H 151.057 16.405 11.195 1.00 . A A . 17 ALA H 1 1
20 56351 1 1 17 ALA HA H 150.900 17.781 8.729 1.00 . A A . 17 ALA HA 1 1
20 56352 1 1 17 ALA HB1 H 151.996 18.263 11.268 1.00 . A A . 17 ALA HB1 1 1
20 56353 1 1 17 ALA HB2 H 153.362 18.373 10.158 1.00 . A A . 17 ALA HB2 1 1
20 56354 1 1 17 ALA HB3 H 151.946 19.395 9.915 1.00 . A A . 17 ALA HB3 1 1
20 56355 1 1 17 ALA N N 151.053 16.300 10.221 1.00 . A A . 17 ALA N 1 1
20 56356 1 1 17 ALA O O 153.553 15.936 8.973 1.00 . A A . 17 ALA O 1 1
20 56357 1 1 18 GLY C C 153.130 15.131 5.667 1.00 . A A . 18 GLY C 1 1
20 56358 1 1 18 GLY CA C 153.747 16.357 6.336 1.00 . A A . 18 GLY CA 1 1
20 56359 1 1 18 GLY H H 152.058 17.582 6.857 1.00 . A A . 18 GLY H 1 1
20 56360 1 1 18 GLY HA2 H 154.052 17.072 5.584 1.00 . A A . 18 GLY HA2 1 1
20 56361 1 1 18 GLY HA3 H 154.605 16.053 6.918 1.00 . A A . 18 GLY HA3 1 1
20 56362 1 1 18 GLY N N 152.733 16.975 7.227 1.00 . A A . 18 GLY N 1 1
20 56363 1 1 18 GLY O O 153.536 14.729 4.594 1.00 . A A . 18 GLY O 1 1
20 56364 1 1 19 ALA C C 151.293 13.562 4.183 1.00 . A A . 19 ALA C 1 1
20 56365 1 1 19 ALA CA C 151.501 13.332 5.684 1.00 . A A . 19 ALA CA 1 1
20 56366 1 1 19 ALA CB C 150.149 13.093 6.350 1.00 . A A . 19 ALA CB 1 1
20 56367 1 1 19 ALA H H 151.831 14.874 7.164 1.00 . A A . 19 ALA H 1 1
20 56368 1 1 19 ALA HA H 152.133 12.470 5.833 1.00 . A A . 19 ALA HA 1 1
20 56369 1 1 19 ALA HB1 H 149.793 14.017 6.781 1.00 . A A . 19 ALA HB1 1 1
20 56370 1 1 19 ALA HB2 H 149.442 12.742 5.614 1.00 . A A . 19 ALA HB2 1 1
20 56371 1 1 19 ALA HB3 H 150.257 12.352 7.128 1.00 . A A . 19 ALA HB3 1 1
20 56372 1 1 19 ALA N N 152.147 14.532 6.292 1.00 . A A . 19 ALA N 1 1
20 56373 1 1 19 ALA O O 151.346 14.682 3.715 1.00 . A A . 19 ALA O 1 1
20 56374 1 1 20 PRO C C 149.433 12.987 1.673 1.00 . A A . 20 PRO C 1 1
20 56375 1 1 20 PRO CA C 150.854 12.523 2.013 1.00 . A A . 20 PRO CA 1 1
20 56376 1 1 20 PRO CB C 151.072 11.071 1.580 1.00 . A A . 20 PRO CB 1 1
20 56377 1 1 20 PRO CD C 151.008 11.130 4.054 1.00 . A A . 20 PRO CD 1 1
20 56378 1 1 20 PRO CG C 150.833 10.203 2.836 1.00 . A A . 20 PRO CG 1 1
20 56379 1 1 20 PRO HA H 151.584 13.155 1.540 1.00 . A A . 20 PRO HA 1 1
20 56380 1 1 20 PRO HB2 H 150.367 10.809 0.803 1.00 . A A . 20 PRO HB2 1 1
20 56381 1 1 20 PRO HB3 H 152.082 10.935 1.230 1.00 . A A . 20 PRO HB3 1 1
20 56382 1 1 20 PRO HD2 H 150.162 11.039 4.723 1.00 . A A . 20 PRO HD2 1 1
20 56383 1 1 20 PRO HD3 H 151.928 10.907 4.571 1.00 . A A . 20 PRO HD3 1 1
20 56384 1 1 20 PRO HG2 H 149.833 9.799 2.816 1.00 . A A . 20 PRO HG2 1 1
20 56385 1 1 20 PRO HG3 H 151.557 9.404 2.879 1.00 . A A . 20 PRO HG3 1 1
20 56386 1 1 20 PRO N N 151.068 12.485 3.471 1.00 . A A . 20 PRO N 1 1
20 56387 1 1 20 PRO O O 148.466 12.581 2.288 1.00 . A A . 20 PRO O 1 1
20 56388 1 1 21 GLN C C 146.989 13.171 0.151 1.00 . A A . 21 GLN C 1 1
20 56389 1 1 21 GLN CA C 147.966 14.340 0.282 1.00 . A A . 21 GLN CA 1 1
20 56390 1 1 21 GLN CB C 148.083 15.057 -1.064 1.00 . A A . 21 GLN CB 1 1
20 56391 1 1 21 GLN CD C 147.193 17.301 -0.421 1.00 . A A . 21 GLN CD 1 1
20 56392 1 1 21 GLN CG C 148.446 16.524 -0.831 1.00 . A A . 21 GLN CG 1 1
20 56393 1 1 21 GLN H H 150.100 14.143 0.215 1.00 . A A . 21 GLN H 1 1
20 56394 1 1 21 GLN HA H 147.601 15.033 1.025 1.00 . A A . 21 GLN HA 1 1
20 56395 1 1 21 GLN HB2 H 148.854 14.585 -1.658 1.00 . A A . 21 GLN HB2 1 1
20 56396 1 1 21 GLN HB3 H 147.140 14.999 -1.587 1.00 . A A . 21 GLN HB3 1 1
20 56397 1 1 21 GLN HE21 H 148.175 18.521 0.800 1.00 . A A . 21 GLN HE21 1 1
20 56398 1 1 21 GLN HE22 H 146.501 18.786 0.700 1.00 . A A . 21 GLN HE22 1 1
20 56399 1 1 21 GLN HG2 H 149.186 16.593 -0.046 1.00 . A A . 21 GLN HG2 1 1
20 56400 1 1 21 GLN HG3 H 148.846 16.946 -1.741 1.00 . A A . 21 GLN HG3 1 1
20 56401 1 1 21 GLN N N 149.307 13.837 0.690 1.00 . A A . 21 GLN N 1 1
20 56402 1 1 21 GLN NE2 N 147.299 18.285 0.430 1.00 . A A . 21 GLN NE2 1 1
20 56403 1 1 21 GLN O O 145.789 13.347 0.224 1.00 . A A . 21 GLN O 1 1
20 56404 1 1 21 GLN OE1 O 146.107 17.010 -0.880 1.00 . A A . 21 GLN OE1 1 1
20 56405 1 1 22 VAL C C 147.293 9.556 0.308 1.00 . A A . 22 VAL C 1 1
20 56406 1 1 22 VAL CA C 146.569 10.811 -0.175 1.00 . A A . 22 VAL CA 1 1
20 56407 1 1 22 VAL CB C 146.154 10.641 -1.639 1.00 . A A . 22 VAL CB 1 1
20 56408 1 1 22 VAL CG1 C 145.430 9.305 -1.817 1.00 . A A . 22 VAL CG1 1 1
20 56409 1 1 22 VAL CG2 C 145.214 11.781 -2.035 1.00 . A A . 22 VAL CG2 1 1
20 56410 1 1 22 VAL H H 148.458 11.845 -0.109 1.00 . A A . 22 VAL H 1 1
20 56411 1 1 22 VAL HA H 145.690 10.976 0.432 1.00 . A A . 22 VAL HA 1 1
20 56412 1 1 22 VAL HB H 147.032 10.662 -2.267 1.00 . A A . 22 VAL HB 1 1
20 56413 1 1 22 VAL HG11 H 144.592 9.256 -1.136 1.00 . A A . 22 VAL HG11 1 1
20 56414 1 1 22 VAL HG12 H 145.071 9.224 -2.833 1.00 . A A . 22 VAL HG12 1 1
20 56415 1 1 22 VAL HG13 H 146.109 8.493 -1.610 1.00 . A A . 22 VAL HG13 1 1
20 56416 1 1 22 VAL HG21 H 144.611 12.064 -1.184 1.00 . A A . 22 VAL HG21 1 1
20 56417 1 1 22 VAL HG22 H 145.794 12.630 -2.364 1.00 . A A . 22 VAL HG22 1 1
20 56418 1 1 22 VAL HG23 H 144.569 11.453 -2.838 1.00 . A A . 22 VAL HG23 1 1
20 56419 1 1 22 VAL N N 147.484 11.977 -0.046 1.00 . A A . 22 VAL N 1 1
20 56420 1 1 22 VAL O O 147.829 8.795 -0.473 1.00 . A A . 22 VAL O 1 1
20 56421 1 1 23 LEU C C 147.125 6.917 1.879 1.00 . A A . 23 LEU C 1 1
20 56422 1 1 23 LEU CA C 148.018 8.132 2.120 1.00 . A A . 23 LEU CA 1 1
20 56423 1 1 23 LEU CB C 148.274 8.300 3.625 1.00 . A A . 23 LEU CB 1 1
20 56424 1 1 23 LEU CD1 C 149.348 6.886 5.392 1.00 . A A . 23 LEU CD1 1 1
20 56425 1 1 23 LEU CD2 C 150.057 6.588 3.024 1.00 . A A . 23 LEU CD2 1 1
20 56426 1 1 23 LEU CG C 149.583 7.607 4.066 1.00 . A A . 23 LEU CG 1 1
20 56427 1 1 23 LEU H H 146.893 9.958 2.212 1.00 . A A . 23 LEU H 1 1
20 56428 1 1 23 LEU HA H 148.951 8.005 1.599 1.00 . A A . 23 LEU HA 1 1
20 56429 1 1 23 LEU HB2 H 148.337 9.352 3.857 1.00 . A A . 23 LEU HB2 1 1
20 56430 1 1 23 LEU HB3 H 147.449 7.869 4.169 1.00 . A A . 23 LEU HB3 1 1
20 56431 1 1 23 LEU HD11 H 148.289 6.752 5.546 1.00 . A A . 23 LEU HD11 1 1
20 56432 1 1 23 LEU HD12 H 149.833 5.921 5.368 1.00 . A A . 23 LEU HD12 1 1
20 56433 1 1 23 LEU HD13 H 149.757 7.474 6.201 1.00 . A A . 23 LEU HD13 1 1
20 56434 1 1 23 LEU HD21 H 149.210 6.041 2.642 1.00 . A A . 23 LEU HD21 1 1
20 56435 1 1 23 LEU HD22 H 150.546 7.107 2.212 1.00 . A A . 23 LEU HD22 1 1
20 56436 1 1 23 LEU HD23 H 150.754 5.901 3.482 1.00 . A A . 23 LEU HD23 1 1
20 56437 1 1 23 LEU HG H 150.348 8.359 4.206 1.00 . A A . 23 LEU HG 1 1
20 56438 1 1 23 LEU N N 147.323 9.334 1.595 1.00 . A A . 23 LEU N 1 1
20 56439 1 1 23 LEU O O 145.998 6.867 2.332 1.00 . A A . 23 LEU O 1 1
20 56440 1 1 24 GLU C C 147.129 3.623 1.856 1.00 . A A . 24 GLU C 1 1
20 56441 1 1 24 GLU CA C 146.769 4.748 0.886 1.00 . A A . 24 GLU CA 1 1
20 56442 1 1 24 GLU CB C 146.999 4.280 -0.551 1.00 . A A . 24 GLU CB 1 1
20 56443 1 1 24 GLU CD C 145.837 5.376 -2.471 1.00 . A A . 24 GLU CD 1 1
20 56444 1 1 24 GLU CG C 145.687 4.368 -1.331 1.00 . A A . 24 GLU CG 1 1
20 56445 1 1 24 GLU H H 148.514 6.007 0.798 1.00 . A A . 24 GLU H 1 1
20 56446 1 1 24 GLU HA H 145.728 5.006 1.014 1.00 . A A . 24 GLU HA 1 1
20 56447 1 1 24 GLU HB2 H 147.740 4.912 -1.021 1.00 . A A . 24 GLU HB2 1 1
20 56448 1 1 24 GLU HB3 H 147.347 3.258 -0.548 1.00 . A A . 24 GLU HB3 1 1
20 56449 1 1 24 GLU HG2 H 145.445 3.396 -1.737 1.00 . A A . 24 GLU HG2 1 1
20 56450 1 1 24 GLU HG3 H 144.896 4.690 -0.670 1.00 . A A . 24 GLU HG3 1 1
20 56451 1 1 24 GLU N N 147.607 5.945 1.161 1.00 . A A . 24 GLU N 1 1
20 56452 1 1 24 GLU O O 148.282 3.394 2.165 1.00 . A A . 24 GLU O 1 1
20 56453 1 1 24 GLU OE1 O 146.917 5.445 -3.035 1.00 . A A . 24 GLU OE1 1 1
20 56454 1 1 24 GLU OE2 O 144.871 6.063 -2.759 1.00 . A A . 24 GLU OE2 1 1
20 56455 1 1 25 PHE C C 145.700 0.547 2.773 1.00 . A A . 25 PHE C 1 1
20 56456 1 1 25 PHE CA C 146.393 1.807 3.284 1.00 . A A . 25 PHE CA 1 1
20 56457 1 1 25 PHE CB C 145.825 2.178 4.654 1.00 . A A . 25 PHE CB 1 1
20 56458 1 1 25 PHE CD1 C 148.048 2.136 5.831 1.00 . A A . 25 PHE CD1 1 1
20 56459 1 1 25 PHE CD2 C 146.730 4.169 5.901 1.00 . A A . 25 PHE CD2 1 1
20 56460 1 1 25 PHE CE1 C 149.039 2.751 6.603 1.00 . A A . 25 PHE CE1 1 1
20 56461 1 1 25 PHE CE2 C 147.720 4.784 6.673 1.00 . A A . 25 PHE CE2 1 1
20 56462 1 1 25 PHE CG C 146.893 2.846 5.480 1.00 . A A . 25 PHE CG 1 1
20 56463 1 1 25 PHE CZ C 148.874 4.075 7.024 1.00 . A A . 25 PHE CZ 1 1
20 56464 1 1 25 PHE H H 145.223 3.134 2.066 1.00 . A A . 25 PHE H 1 1
20 56465 1 1 25 PHE HA H 147.455 1.631 3.367 1.00 . A A . 25 PHE HA 1 1
20 56466 1 1 25 PHE HB2 H 144.996 2.859 4.522 1.00 . A A . 25 PHE HB2 1 1
20 56467 1 1 25 PHE HB3 H 145.483 1.288 5.157 1.00 . A A . 25 PHE HB3 1 1
20 56468 1 1 25 PHE HD1 H 148.174 1.114 5.505 1.00 . A A . 25 PHE HD1 1 1
20 56469 1 1 25 PHE HD2 H 145.839 4.715 5.629 1.00 . A A . 25 PHE HD2 1 1
20 56470 1 1 25 PHE HE1 H 149.930 2.204 6.874 1.00 . A A . 25 PHE HE1 1 1
20 56471 1 1 25 PHE HE2 H 147.593 5.806 6.998 1.00 . A A . 25 PHE HE2 1 1
20 56472 1 1 25 PHE HZ H 149.637 4.551 7.619 1.00 . A A . 25 PHE HZ 1 1
20 56473 1 1 25 PHE N N 146.141 2.924 2.334 1.00 . A A . 25 PHE N 1 1
20 56474 1 1 25 PHE O O 144.503 0.392 2.905 1.00 . A A . 25 PHE O 1 1
20 56475 1 1 26 PHE C C 146.719 -2.794 1.878 1.00 . A A . 26 PHE C 1 1
20 56476 1 1 26 PHE CA C 145.786 -1.596 1.669 1.00 . A A . 26 PHE CA 1 1
20 56477 1 1 26 PHE CB C 145.470 -1.415 0.173 1.00 . A A . 26 PHE CB 1 1
20 56478 1 1 26 PHE CD1 C 147.904 -1.166 -0.457 1.00 . A A . 26 PHE CD1 1 1
20 56479 1 1 26 PHE CD2 C 146.545 -2.766 -1.673 1.00 . A A . 26 PHE CD2 1 1
20 56480 1 1 26 PHE CE1 C 149.012 -1.514 -1.238 1.00 . A A . 26 PHE CE1 1 1
20 56481 1 1 26 PHE CE2 C 147.654 -3.113 -2.453 1.00 . A A . 26 PHE CE2 1 1
20 56482 1 1 26 PHE CG C 146.670 -1.792 -0.673 1.00 . A A . 26 PHE CG 1 1
20 56483 1 1 26 PHE CZ C 148.887 -2.487 -2.236 1.00 . A A . 26 PHE CZ 1 1
20 56484 1 1 26 PHE H H 147.400 -0.220 2.081 1.00 . A A . 26 PHE H 1 1
20 56485 1 1 26 PHE HA H 144.863 -1.763 2.214 1.00 . A A . 26 PHE HA 1 1
20 56486 1 1 26 PHE HB2 H 144.631 -2.040 -0.098 1.00 . A A . 26 PHE HB2 1 1
20 56487 1 1 26 PHE HB3 H 145.215 -0.382 -0.013 1.00 . A A . 26 PHE HB3 1 1
20 56488 1 1 26 PHE HD1 H 148.000 -0.416 0.313 1.00 . A A . 26 PHE HD1 1 1
20 56489 1 1 26 PHE HD2 H 145.595 -3.251 -1.840 1.00 . A A . 26 PHE HD2 1 1
20 56490 1 1 26 PHE HE1 H 149.964 -1.031 -1.071 1.00 . A A . 26 PHE HE1 1 1
20 56491 1 1 26 PHE HE2 H 147.558 -3.864 -3.223 1.00 . A A . 26 PHE HE2 1 1
20 56492 1 1 26 PHE HZ H 149.743 -2.755 -2.838 1.00 . A A . 26 PHE HZ 1 1
20 56493 1 1 26 PHE N N 146.434 -0.356 2.184 1.00 . A A . 26 PHE N 1 1
20 56494 1 1 26 PHE O O 147.923 -2.685 1.750 1.00 . A A . 26 PHE O 1 1
20 56495 1 1 27 SER C C 146.622 -6.232 1.423 1.00 . A A . 27 SER C 1 1
20 56496 1 1 27 SER CA C 147.026 -5.133 2.409 1.00 . A A . 27 SER CA 1 1
20 56497 1 1 27 SER CB C 146.851 -5.637 3.844 1.00 . A A . 27 SER CB 1 1
20 56498 1 1 27 SER H H 145.203 -4.004 2.294 1.00 . A A . 27 SER H 1 1
20 56499 1 1 27 SER HA H 148.057 -4.867 2.244 1.00 . A A . 27 SER HA 1 1
20 56500 1 1 27 SER HB2 H 147.651 -5.260 4.458 1.00 . A A . 27 SER HB2 1 1
20 56501 1 1 27 SER HB3 H 145.905 -5.284 4.233 1.00 . A A . 27 SER HB3 1 1
20 56502 1 1 27 SER HG H 146.079 -7.368 4.282 1.00 . A A . 27 SER HG 1 1
20 56503 1 1 27 SER N N 146.173 -3.935 2.197 1.00 . A A . 27 SER N 1 1
20 56504 1 1 27 SER O O 145.734 -6.058 0.615 1.00 . A A . 27 SER O 1 1
20 56505 1 1 27 SER OG O 146.882 -7.057 3.856 1.00 . A A . 27 SER OG 1 1
20 56506 1 1 28 PHE C C 146.021 -9.455 1.307 1.00 . A A . 28 PHE C 1 1
20 56507 1 1 28 PHE CA C 146.934 -8.483 0.574 1.00 . A A . 28 PHE CA 1 1
20 56508 1 1 28 PHE CB C 148.219 -9.203 0.162 1.00 . A A . 28 PHE CB 1 1
20 56509 1 1 28 PHE CD1 C 148.727 -6.957 -0.888 1.00 . A A . 28 PHE CD1 1 1
20 56510 1 1 28 PHE CD2 C 150.502 -8.603 -0.722 1.00 . A A . 28 PHE CD2 1 1
20 56511 1 1 28 PHE CE1 C 149.613 -6.065 -1.501 1.00 . A A . 28 PHE CE1 1 1
20 56512 1 1 28 PHE CE2 C 151.387 -7.709 -1.336 1.00 . A A . 28 PHE CE2 1 1
20 56513 1 1 28 PHE CG C 149.171 -8.228 -0.497 1.00 . A A . 28 PHE CG 1 1
20 56514 1 1 28 PHE CZ C 150.943 -6.440 -1.726 1.00 . A A . 28 PHE CZ 1 1
20 56515 1 1 28 PHE H H 147.970 -7.476 2.158 1.00 . A A . 28 PHE H 1 1
20 56516 1 1 28 PHE HA H 146.434 -8.104 -0.300 1.00 . A A . 28 PHE HA 1 1
20 56517 1 1 28 PHE HB2 H 148.688 -9.626 1.038 1.00 . A A . 28 PHE HB2 1 1
20 56518 1 1 28 PHE HB3 H 147.979 -9.994 -0.533 1.00 . A A . 28 PHE HB3 1 1
20 56519 1 1 28 PHE HD1 H 147.701 -6.667 -0.715 1.00 . A A . 28 PHE HD1 1 1
20 56520 1 1 28 PHE HD2 H 150.845 -9.582 -0.421 1.00 . A A . 28 PHE HD2 1 1
20 56521 1 1 28 PHE HE1 H 149.270 -5.087 -1.804 1.00 . A A . 28 PHE HE1 1 1
20 56522 1 1 28 PHE HE2 H 152.412 -8.002 -1.509 1.00 . A A . 28 PHE HE2 1 1
20 56523 1 1 28 PHE HZ H 151.627 -5.751 -2.199 1.00 . A A . 28 PHE HZ 1 1
20 56524 1 1 28 PHE N N 147.267 -7.361 1.493 1.00 . A A . 28 PHE N 1 1
20 56525 1 1 28 PHE O O 146.236 -10.652 1.306 1.00 . A A . 28 PHE O 1 1
20 56526 1 1 29 PHE C C 142.656 -9.339 2.567 1.00 . A A . 29 PHE C 1 1
20 56527 1 1 29 PHE CA C 144.097 -9.838 2.701 1.00 . A A . 29 PHE CA 1 1
20 56528 1 1 29 PHE CB C 144.499 -9.833 4.181 1.00 . A A . 29 PHE CB 1 1
20 56529 1 1 29 PHE CD1 C 146.963 -10.300 3.916 1.00 . A A . 29 PHE CD1 1 1
20 56530 1 1 29 PHE CD2 C 145.581 -11.933 5.061 1.00 . A A . 29 PHE CD2 1 1
20 56531 1 1 29 PHE CE1 C 148.086 -11.114 4.113 1.00 . A A . 29 PHE CE1 1 1
20 56532 1 1 29 PHE CE2 C 146.704 -12.745 5.257 1.00 . A A . 29 PHE CE2 1 1
20 56533 1 1 29 PHE CG C 145.711 -10.710 4.390 1.00 . A A . 29 PHE CG 1 1
20 56534 1 1 29 PHE CZ C 147.956 -12.336 4.782 1.00 . A A . 29 PHE CZ 1 1
20 56535 1 1 29 PHE H H 144.865 -7.979 1.949 1.00 . A A . 29 PHE H 1 1
20 56536 1 1 29 PHE HA H 144.169 -10.843 2.311 1.00 . A A . 29 PHE HA 1 1
20 56537 1 1 29 PHE HB2 H 144.732 -8.824 4.485 1.00 . A A . 29 PHE HB2 1 1
20 56538 1 1 29 PHE HB3 H 143.682 -10.205 4.778 1.00 . A A . 29 PHE HB3 1 1
20 56539 1 1 29 PHE HD1 H 147.063 -9.357 3.400 1.00 . A A . 29 PHE HD1 1 1
20 56540 1 1 29 PHE HD2 H 144.615 -12.248 5.427 1.00 . A A . 29 PHE HD2 1 1
20 56541 1 1 29 PHE HE1 H 149.052 -10.798 3.748 1.00 . A A . 29 PHE HE1 1 1
20 56542 1 1 29 PHE HE2 H 146.604 -13.689 5.773 1.00 . A A . 29 PHE HE2 1 1
20 56543 1 1 29 PHE HZ H 148.822 -12.964 4.933 1.00 . A A . 29 PHE HZ 1 1
20 56544 1 1 29 PHE N N 145.012 -8.948 1.951 1.00 . A A . 29 PHE N 1 1
20 56545 1 1 29 PHE O O 141.782 -9.766 3.294 1.00 . A A . 29 PHE O 1 1
20 56546 1 1 30 CYS C C 140.348 -8.573 0.273 1.00 . A A . 30 CYS C 1 1
20 56547 1 1 30 CYS CA C 140.985 -7.955 1.517 1.00 . A A . 30 CYS CA 1 1
20 56548 1 1 30 CYS CB C 140.983 -6.429 1.389 1.00 . A A . 30 CYS CB 1 1
20 56549 1 1 30 CYS H H 143.097 -8.091 1.053 1.00 . A A . 30 CYS H 1 1
20 56550 1 1 30 CYS HA H 140.419 -8.242 2.392 1.00 . A A . 30 CYS HA 1 1
20 56551 1 1 30 CYS HB2 H 141.993 -6.079 1.235 1.00 . A A . 30 CYS HB2 1 1
20 56552 1 1 30 CYS HB3 H 140.370 -6.139 0.549 1.00 . A A . 30 CYS HB3 1 1
20 56553 1 1 30 CYS HG H 140.861 -5.988 3.637 1.00 . A A . 30 CYS HG 1 1
20 56554 1 1 30 CYS N N 142.386 -8.442 1.651 1.00 . A A . 30 CYS N 1 1
20 56555 1 1 30 CYS O O 141.042 -8.968 -0.642 1.00 . A A . 30 CYS O 1 1
20 56556 1 1 30 CYS SG S 140.315 -5.697 2.903 1.00 . A A . 30 CYS SG 1 1
20 56557 1 1 31 PRO C C 138.339 -8.161 -2.008 1.00 . A A . 31 PRO C 1 1
20 56558 1 1 31 PRO CA C 138.283 -9.169 -0.868 1.00 . A A . 31 PRO CA 1 1
20 56559 1 1 31 PRO CB C 136.864 -9.336 -0.314 1.00 . A A . 31 PRO CB 1 1
20 56560 1 1 31 PRO CD C 138.201 -8.127 1.377 1.00 . A A . 31 PRO CD 1 1
20 56561 1 1 31 PRO CG C 136.758 -8.381 0.897 1.00 . A A . 31 PRO CG 1 1
20 56562 1 1 31 PRO HA H 138.685 -10.123 -1.177 1.00 . A A . 31 PRO HA 1 1
20 56563 1 1 31 PRO HB2 H 136.138 -9.065 -1.070 1.00 . A A . 31 PRO HB2 1 1
20 56564 1 1 31 PRO HB3 H 136.705 -10.353 0.008 1.00 . A A . 31 PRO HB3 1 1
20 56565 1 1 31 PRO HD2 H 138.365 -7.070 1.538 1.00 . A A . 31 PRO HD2 1 1
20 56566 1 1 31 PRO HD3 H 138.405 -8.685 2.278 1.00 . A A . 31 PRO HD3 1 1
20 56567 1 1 31 PRO HG2 H 136.293 -7.452 0.597 1.00 . A A . 31 PRO HG2 1 1
20 56568 1 1 31 PRO HG3 H 136.188 -8.844 1.686 1.00 . A A . 31 PRO HG3 1 1
20 56569 1 1 31 PRO N N 139.041 -8.623 0.267 1.00 . A A . 31 PRO N 1 1
20 56570 1 1 31 PRO O O 138.285 -8.507 -3.172 1.00 . A A . 31 PRO O 1 1
20 56571 1 1 32 HIS C C 140.090 -5.699 -3.032 1.00 . A A . 32 HIS C 1 1
20 56572 1 1 32 HIS CA C 138.607 -5.863 -2.711 1.00 . A A . 32 HIS CA 1 1
20 56573 1 1 32 HIS CB C 138.038 -4.545 -2.179 1.00 . A A . 32 HIS CB 1 1
20 56574 1 1 32 HIS CD2 C 135.641 -4.659 -3.250 1.00 . A A . 32 HIS CD2 1 1
20 56575 1 1 32 HIS CE1 C 134.479 -4.676 -1.421 1.00 . A A . 32 HIS CE1 1 1
20 56576 1 1 32 HIS CG C 136.535 -4.604 -2.211 1.00 . A A . 32 HIS CG 1 1
20 56577 1 1 32 HIS H H 138.566 -6.669 -0.725 1.00 . A A . 32 HIS H 1 1
20 56578 1 1 32 HIS HA H 138.072 -6.166 -3.601 1.00 . A A . 32 HIS HA 1 1
20 56579 1 1 32 HIS HB2 H 138.372 -4.394 -1.163 1.00 . A A . 32 HIS HB2 1 1
20 56580 1 1 32 HIS HB3 H 138.379 -3.728 -2.797 1.00 . A A . 32 HIS HB3 1 1
20 56581 1 1 32 HIS HD1 H 136.113 -4.586 -0.134 1.00 . A A . 32 HIS HD1 1 1
20 56582 1 1 32 HIS HD2 H 135.904 -4.666 -4.297 1.00 . A A . 32 HIS HD2 1 1
20 56583 1 1 32 HIS HE1 H 133.652 -4.699 -0.727 1.00 . A A . 32 HIS HE1 1 1
20 56584 1 1 32 HIS N N 138.494 -6.912 -1.671 1.00 . A A . 32 HIS N 1 1
20 56585 1 1 32 HIS ND1 N 135.772 -4.615 -1.053 1.00 . A A . 32 HIS ND1 1 1
20 56586 1 1 32 HIS NE2 N 134.343 -4.704 -2.750 1.00 . A A . 32 HIS NE2 1 1
20 56587 1 1 32 HIS O O 140.464 -5.255 -4.095 1.00 . A A . 32 HIS O 1 1
20 56588 1 1 33 CYS C C 142.686 -6.550 -3.757 1.00 . A A . 33 CYS C 1 1
20 56589 1 1 33 CYS CA C 142.399 -5.980 -2.369 1.00 . A A . 33 CYS CA 1 1
20 56590 1 1 33 CYS CB C 143.165 -6.797 -1.330 1.00 . A A . 33 CYS CB 1 1
20 56591 1 1 33 CYS H H 140.614 -6.457 -1.270 1.00 . A A . 33 CYS H 1 1
20 56592 1 1 33 CYS HA H 142.709 -4.952 -2.315 1.00 . A A . 33 CYS HA 1 1
20 56593 1 1 33 CYS HB2 H 143.104 -6.308 -0.369 1.00 . A A . 33 CYS HB2 1 1
20 56594 1 1 33 CYS HB3 H 142.739 -7.786 -1.262 1.00 . A A . 33 CYS HB3 1 1
20 56595 1 1 33 CYS HG H 145.229 -6.031 -1.983 1.00 . A A . 33 CYS HG 1 1
20 56596 1 1 33 CYS N N 140.940 -6.084 -2.116 1.00 . A A . 33 CYS N 1 1
20 56597 1 1 33 CYS O O 143.359 -5.950 -4.573 1.00 . A A . 33 CYS O 1 1
20 56598 1 1 33 CYS SG S 144.900 -6.921 -1.835 1.00 . A A . 33 CYS SG 1 1
20 56599 1 1 34 TYR C C 141.550 -7.743 -6.418 1.00 . A A . 34 TYR C 1 1
20 56600 1 1 34 TYR CA C 142.408 -8.389 -5.322 1.00 . A A . 34 TYR CA 1 1
20 56601 1 1 34 TYR CB C 142.031 -9.869 -5.186 1.00 . A A . 34 TYR CB 1 1
20 56602 1 1 34 TYR CD1 C 140.720 -10.354 -7.282 1.00 . A A . 34 TYR CD1 1 1
20 56603 1 1 34 TYR CD2 C 142.978 -11.220 -7.097 1.00 . A A . 34 TYR CD2 1 1
20 56604 1 1 34 TYR CE1 C 140.602 -10.933 -8.551 1.00 . A A . 34 TYR CE1 1 1
20 56605 1 1 34 TYR CE2 C 142.859 -11.799 -8.366 1.00 . A A . 34 TYR CE2 1 1
20 56606 1 1 34 TYR CG C 141.908 -10.497 -6.555 1.00 . A A . 34 TYR CG 1 1
20 56607 1 1 34 TYR CZ C 141.671 -11.655 -9.093 1.00 . A A . 34 TYR CZ 1 1
20 56608 1 1 34 TYR H H 141.656 -8.179 -3.316 1.00 . A A . 34 TYR H 1 1
20 56609 1 1 34 TYR HA H 143.449 -8.310 -5.589 1.00 . A A . 34 TYR HA 1 1
20 56610 1 1 34 TYR HB2 H 142.794 -10.384 -4.621 1.00 . A A . 34 TYR HB2 1 1
20 56611 1 1 34 TYR HB3 H 141.086 -9.951 -4.668 1.00 . A A . 34 TYR HB3 1 1
20 56612 1 1 34 TYR HD1 H 139.895 -9.796 -6.864 1.00 . A A . 34 TYR HD1 1 1
20 56613 1 1 34 TYR HD2 H 143.894 -11.330 -6.536 1.00 . A A . 34 TYR HD2 1 1
20 56614 1 1 34 TYR HE1 H 139.685 -10.823 -9.111 1.00 . A A . 34 TYR HE1 1 1
20 56615 1 1 34 TYR HE2 H 143.684 -12.357 -8.785 1.00 . A A . 34 TYR HE2 1 1
20 56616 1 1 34 TYR HH H 140.628 -12.208 -10.593 1.00 . A A . 34 TYR HH 1 1
20 56617 1 1 34 TYR N N 142.181 -7.722 -4.009 1.00 . A A . 34 TYR N 1 1
20 56618 1 1 34 TYR O O 141.942 -7.688 -7.567 1.00 . A A . 34 TYR O 1 1
20 56619 1 1 34 TYR OH O 141.555 -12.226 -10.344 1.00 . A A . 34 TYR OH 1 1
20 56620 1 1 35 GLN C C 139.873 -5.207 -7.374 1.00 . A A . 35 GLN C 1 1
20 56621 1 1 35 GLN CA C 139.502 -6.677 -7.136 1.00 . A A . 35 GLN CA 1 1
20 56622 1 1 35 GLN CB C 138.038 -6.763 -6.694 1.00 . A A . 35 GLN CB 1 1
20 56623 1 1 35 GLN CD C 136.832 -8.933 -6.993 1.00 . A A . 35 GLN CD 1 1
20 56624 1 1 35 GLN CG C 137.764 -8.138 -6.077 1.00 . A A . 35 GLN CG 1 1
20 56625 1 1 35 GLN H H 140.060 -7.352 -5.164 1.00 . A A . 35 GLN H 1 1
20 56626 1 1 35 GLN HA H 139.624 -7.225 -8.056 1.00 . A A . 35 GLN HA 1 1
20 56627 1 1 35 GLN HB2 H 137.837 -5.994 -5.964 1.00 . A A . 35 GLN HB2 1 1
20 56628 1 1 35 GLN HB3 H 137.395 -6.623 -7.550 1.00 . A A . 35 GLN HB3 1 1
20 56629 1 1 35 GLN HE21 H 138.170 -10.355 -7.354 1.00 . A A . 35 GLN HE21 1 1
20 56630 1 1 35 GLN HE22 H 136.671 -10.557 -8.123 1.00 . A A . 35 GLN HE22 1 1
20 56631 1 1 35 GLN HG2 H 138.695 -8.674 -5.959 1.00 . A A . 35 GLN HG2 1 1
20 56632 1 1 35 GLN HG3 H 137.295 -8.013 -5.113 1.00 . A A . 35 GLN HG3 1 1
20 56633 1 1 35 GLN N N 140.375 -7.282 -6.089 1.00 . A A . 35 GLN N 1 1
20 56634 1 1 35 GLN NE2 N 137.260 -10.040 -7.535 1.00 . A A . 35 GLN NE2 1 1
20 56635 1 1 35 GLN O O 139.973 -4.758 -8.498 1.00 . A A . 35 GLN O 1 1
20 56636 1 1 35 GLN OE1 O 135.706 -8.541 -7.220 1.00 . A A . 35 GLN OE1 1 1
20 56637 1 1 36 PHE C C 141.546 -2.841 -7.505 1.00 . A A . 36 PHE C 1 1
20 56638 1 1 36 PHE CA C 140.409 -3.009 -6.494 1.00 . A A . 36 PHE CA 1 1
20 56639 1 1 36 PHE CB C 140.855 -2.444 -5.144 1.00 . A A . 36 PHE CB 1 1
20 56640 1 1 36 PHE CD1 C 138.648 -1.252 -4.889 1.00 . A A . 36 PHE CD1 1 1
20 56641 1 1 36 PHE CD2 C 140.693 -0.032 -4.433 1.00 . A A . 36 PHE CD2 1 1
20 56642 1 1 36 PHE CE1 C 137.898 -0.111 -4.581 1.00 . A A . 36 PHE CE1 1 1
20 56643 1 1 36 PHE CE2 C 139.944 1.109 -4.125 1.00 . A A . 36 PHE CE2 1 1
20 56644 1 1 36 PHE CG C 140.045 -1.213 -4.815 1.00 . A A . 36 PHE CG 1 1
20 56645 1 1 36 PHE CZ C 138.546 1.070 -4.199 1.00 . A A . 36 PHE CZ 1 1
20 56646 1 1 36 PHE H H 139.969 -4.832 -5.430 1.00 . A A . 36 PHE H 1 1
20 56647 1 1 36 PHE HA H 139.540 -2.467 -6.837 1.00 . A A . 36 PHE HA 1 1
20 56648 1 1 36 PHE HB2 H 140.706 -3.188 -4.376 1.00 . A A . 36 PHE HB2 1 1
20 56649 1 1 36 PHE HB3 H 141.902 -2.183 -5.191 1.00 . A A . 36 PHE HB3 1 1
20 56650 1 1 36 PHE HD1 H 138.149 -2.163 -5.184 1.00 . A A . 36 PHE HD1 1 1
20 56651 1 1 36 PHE HD2 H 141.771 -0.002 -4.375 1.00 . A A . 36 PHE HD2 1 1
20 56652 1 1 36 PHE HE1 H 136.821 -0.140 -4.637 1.00 . A A . 36 PHE HE1 1 1
20 56653 1 1 36 PHE HE2 H 140.444 2.020 -3.831 1.00 . A A . 36 PHE HE2 1 1
20 56654 1 1 36 PHE HZ H 137.969 1.951 -3.960 1.00 . A A . 36 PHE HZ 1 1
20 56655 1 1 36 PHE N N 140.062 -4.453 -6.329 1.00 . A A . 36 PHE N 1 1
20 56656 1 1 36 PHE O O 141.712 -1.790 -8.092 1.00 . A A . 36 PHE O 1 1
20 56657 1 1 37 GLU C C 143.369 -4.634 -9.861 1.00 . A A . 37 GLU C 1 1
20 56658 1 1 37 GLU CA C 143.502 -3.706 -8.640 1.00 . A A . 37 GLU CA 1 1
20 56659 1 1 37 GLU CB C 144.799 -4.041 -7.901 1.00 . A A . 37 GLU CB 1 1
20 56660 1 1 37 GLU CD C 147.246 -3.555 -7.771 1.00 . A A . 37 GLU CD 1 1
20 56661 1 1 37 GLU CG C 145.979 -3.374 -8.609 1.00 . A A . 37 GLU CG 1 1
20 56662 1 1 37 GLU H H 142.225 -4.675 -7.186 1.00 . A A . 37 GLU H 1 1
20 56663 1 1 37 GLU HA H 143.551 -2.682 -8.980 1.00 . A A . 37 GLU HA 1 1
20 56664 1 1 37 GLU HB2 H 144.737 -3.678 -6.884 1.00 . A A . 37 GLU HB2 1 1
20 56665 1 1 37 GLU HB3 H 144.944 -5.110 -7.893 1.00 . A A . 37 GLU HB3 1 1
20 56666 1 1 37 GLU HG2 H 146.120 -3.829 -9.579 1.00 . A A . 37 GLU HG2 1 1
20 56667 1 1 37 GLU HG3 H 145.778 -2.320 -8.732 1.00 . A A . 37 GLU HG3 1 1
20 56668 1 1 37 GLU N N 142.354 -3.847 -7.691 1.00 . A A . 37 GLU N 1 1
20 56669 1 1 37 GLU O O 143.519 -4.203 -10.988 1.00 . A A . 37 GLU O 1 1
20 56670 1 1 37 GLU OE1 O 147.481 -4.664 -7.320 1.00 . A A . 37 GLU OE1 1 1
20 56671 1 1 37 GLU OE2 O 147.959 -2.580 -7.594 1.00 . A A . 37 GLU OE2 1 1
20 56672 1 1 38 GLU C C 141.618 -6.957 -11.344 1.00 . A A . 38 GLU C 1 1
20 56673 1 1 38 GLU CA C 143.051 -6.843 -10.817 1.00 . A A . 38 GLU CA 1 1
20 56674 1 1 38 GLU CB C 143.536 -8.225 -10.376 1.00 . A A . 38 GLU CB 1 1
20 56675 1 1 38 GLU CD C 145.731 -7.679 -11.438 1.00 . A A . 38 GLU CD 1 1
20 56676 1 1 38 GLU CG C 145.051 -8.195 -10.169 1.00 . A A . 38 GLU CG 1 1
20 56677 1 1 38 GLU H H 143.048 -6.246 -8.749 1.00 . A A . 38 GLU H 1 1
20 56678 1 1 38 GLU HA H 143.691 -6.485 -11.609 1.00 . A A . 38 GLU HA 1 1
20 56679 1 1 38 GLU HB2 H 143.050 -8.498 -9.449 1.00 . A A . 38 GLU HB2 1 1
20 56680 1 1 38 GLU HB3 H 143.293 -8.952 -11.136 1.00 . A A . 38 GLU HB3 1 1
20 56681 1 1 38 GLU HG2 H 145.287 -7.541 -9.341 1.00 . A A . 38 GLU HG2 1 1
20 56682 1 1 38 GLU HG3 H 145.405 -9.191 -9.952 1.00 . A A . 38 GLU HG3 1 1
20 56683 1 1 38 GLU N N 143.136 -5.904 -9.658 1.00 . A A . 38 GLU N 1 1
20 56684 1 1 38 GLU O O 141.359 -7.681 -12.284 1.00 . A A . 38 GLU O 1 1
20 56685 1 1 38 GLU OE1 O 145.127 -7.779 -12.493 1.00 . A A . 38 GLU OE1 1 1
20 56686 1 1 38 GLU OE2 O 146.846 -7.192 -11.333 1.00 . A A . 38 GLU OE2 1 1
20 56687 1 1 39 VAL C C 138.671 -4.962 -11.353 1.00 . A A . 39 VAL C 1 1
20 56688 1 1 39 VAL CA C 139.283 -6.358 -11.268 1.00 . A A . 39 VAL CA 1 1
20 56689 1 1 39 VAL CB C 138.454 -7.225 -10.317 1.00 . A A . 39 VAL CB 1 1
20 56690 1 1 39 VAL CG1 C 137.049 -7.418 -10.893 1.00 . A A . 39 VAL CG1 1 1
20 56691 1 1 39 VAL CG2 C 139.130 -8.589 -10.158 1.00 . A A . 39 VAL CG2 1 1
20 56692 1 1 39 VAL H H 140.899 -5.676 -10.008 1.00 . A A . 39 VAL H 1 1
20 56693 1 1 39 VAL HA H 139.287 -6.807 -12.250 1.00 . A A . 39 VAL HA 1 1
20 56694 1 1 39 VAL HB H 138.384 -6.739 -9.355 1.00 . A A . 39 VAL HB 1 1
20 56695 1 1 39 VAL HG11 H 137.113 -7.548 -11.963 1.00 . A A . 39 VAL HG11 1 1
20 56696 1 1 39 VAL HG12 H 136.596 -8.294 -10.451 1.00 . A A . 39 VAL HG12 1 1
20 56697 1 1 39 VAL HG13 H 136.447 -6.550 -10.671 1.00 . A A . 39 VAL HG13 1 1
20 56698 1 1 39 VAL HG21 H 140.135 -8.453 -9.788 1.00 . A A . 39 VAL HG21 1 1
20 56699 1 1 39 VAL HG22 H 138.567 -9.189 -9.458 1.00 . A A . 39 VAL HG22 1 1
20 56700 1 1 39 VAL HG23 H 139.162 -9.089 -11.114 1.00 . A A . 39 VAL HG23 1 1
20 56701 1 1 39 VAL N N 140.683 -6.260 -10.765 1.00 . A A . 39 VAL N 1 1
20 56702 1 1 39 VAL O O 138.512 -4.408 -12.424 1.00 . A A . 39 VAL O 1 1
20 56703 1 1 40 LEU C C 138.740 -2.025 -10.798 1.00 . A A . 40 LEU C 1 1
20 56704 1 1 40 LEU CA C 137.720 -3.029 -10.260 1.00 . A A . 40 LEU CA 1 1
20 56705 1 1 40 LEU CB C 137.305 -2.630 -8.844 1.00 . A A . 40 LEU CB 1 1
20 56706 1 1 40 LEU CD1 C 135.823 -3.248 -6.927 1.00 . A A . 40 LEU CD1 1 1
20 56707 1 1 40 LEU CD2 C 134.861 -2.978 -9.217 1.00 . A A . 40 LEU CD2 1 1
20 56708 1 1 40 LEU CG C 136.082 -3.445 -8.422 1.00 . A A . 40 LEU CG 1 1
20 56709 1 1 40 LEU H H 138.458 -4.851 -9.385 1.00 . A A . 40 LEU H 1 1
20 56710 1 1 40 LEU HA H 136.850 -3.035 -10.900 1.00 . A A . 40 LEU HA 1 1
20 56711 1 1 40 LEU HB2 H 138.121 -2.822 -8.162 1.00 . A A . 40 LEU HB2 1 1
20 56712 1 1 40 LEU HB3 H 137.059 -1.579 -8.824 1.00 . A A . 40 LEU HB3 1 1
20 56713 1 1 40 LEU HD11 H 136.455 -2.455 -6.554 1.00 . A A . 40 LEU HD11 1 1
20 56714 1 1 40 LEU HD12 H 134.788 -2.987 -6.772 1.00 . A A . 40 LEU HD12 1 1
20 56715 1 1 40 LEU HD13 H 136.046 -4.164 -6.400 1.00 . A A . 40 LEU HD13 1 1
20 56716 1 1 40 LEU HD21 H 135.162 -2.223 -9.928 1.00 . A A . 40 LEU HD21 1 1
20 56717 1 1 40 LEU HD22 H 134.432 -3.818 -9.744 1.00 . A A . 40 LEU HD22 1 1
20 56718 1 1 40 LEU HD23 H 134.128 -2.564 -8.541 1.00 . A A . 40 LEU HD23 1 1
20 56719 1 1 40 LEU HG H 136.263 -4.493 -8.619 1.00 . A A . 40 LEU HG 1 1
20 56720 1 1 40 LEU N N 138.323 -4.388 -10.238 1.00 . A A . 40 LEU N 1 1
20 56721 1 1 40 LEU O O 138.381 -0.987 -11.319 1.00 . A A . 40 LEU O 1 1
20 56722 1 1 41 HIS C C 140.736 0.039 -10.630 1.00 . A A . 41 HIS C 1 1
20 56723 1 1 41 HIS CA C 141.029 -1.356 -11.192 1.00 . A A . 41 HIS CA 1 1
20 56724 1 1 41 HIS CB C 140.959 -1.304 -12.720 1.00 . A A . 41 HIS CB 1 1
20 56725 1 1 41 HIS CD2 C 142.874 -2.238 -14.256 1.00 . A A . 41 HIS CD2 1 1
20 56726 1 1 41 HIS CE1 C 142.796 -4.312 -13.637 1.00 . A A . 41 HIS CE1 1 1
20 56727 1 1 41 HIS CG C 141.886 -2.332 -13.308 1.00 . A A . 41 HIS CG 1 1
20 56728 1 1 41 HIS H H 140.291 -3.158 -10.256 1.00 . A A . 41 HIS H 1 1
20 56729 1 1 41 HIS HA H 142.015 -1.672 -10.884 1.00 . A A . 41 HIS HA 1 1
20 56730 1 1 41 HIS HB2 H 139.948 -1.507 -13.040 1.00 . A A . 41 HIS HB2 1 1
20 56731 1 1 41 HIS HB3 H 141.253 -0.322 -13.059 1.00 . A A . 41 HIS HB3 1 1
20 56732 1 1 41 HIS HD1 H 141.253 -4.063 -12.262 1.00 . A A . 41 HIS HD1 1 1
20 56733 1 1 41 HIS HD2 H 143.162 -1.331 -14.765 1.00 . A A . 41 HIS HD2 1 1
20 56734 1 1 41 HIS HE1 H 143.000 -5.370 -13.550 1.00 . A A . 41 HIS HE1 1 1
20 56735 1 1 41 HIS N N 140.009 -2.315 -10.680 1.00 . A A . 41 HIS N 1 1
20 56736 1 1 41 HIS ND1 N 141.854 -3.665 -12.927 1.00 . A A . 41 HIS ND1 1 1
20 56737 1 1 41 HIS NE2 N 143.447 -3.489 -14.462 1.00 . A A . 41 HIS NE2 1 1
20 56738 1 1 41 HIS O O 141.152 1.040 -11.180 1.00 . A A . 41 HIS O 1 1
20 56739 1 1 42 ILE C C 140.971 2.139 -8.499 1.00 . A A . 42 ILE C 1 1
20 56740 1 1 42 ILE CA C 139.685 1.438 -8.950 1.00 . A A . 42 ILE CA 1 1
20 56741 1 1 42 ILE CB C 138.758 1.231 -7.750 1.00 . A A . 42 ILE CB 1 1
20 56742 1 1 42 ILE CD1 C 136.516 0.318 -7.124 1.00 . A A . 42 ILE CD1 1 1
20 56743 1 1 42 ILE CG1 C 137.344 0.933 -8.254 1.00 . A A . 42 ILE CG1 1 1
20 56744 1 1 42 ILE CG2 C 138.730 2.493 -6.885 1.00 . A A . 42 ILE CG2 1 1
20 56745 1 1 42 ILE H H 139.686 -0.708 -9.121 1.00 . A A . 42 ILE H 1 1
20 56746 1 1 42 ILE HA H 139.184 2.047 -9.689 1.00 . A A . 42 ILE HA 1 1
20 56747 1 1 42 ILE HB H 139.113 0.399 -7.160 1.00 . A A . 42 ILE HB 1 1
20 56748 1 1 42 ILE HD11 H 137.017 -0.563 -6.750 1.00 . A A . 42 ILE HD11 1 1
20 56749 1 1 42 ILE HD12 H 136.408 1.038 -6.326 1.00 . A A . 42 ILE HD12 1 1
20 56750 1 1 42 ILE HD13 H 135.541 0.047 -7.499 1.00 . A A . 42 ILE HD13 1 1
20 56751 1 1 42 ILE HG12 H 136.879 1.853 -8.582 1.00 . A A . 42 ILE HG12 1 1
20 56752 1 1 42 ILE HG13 H 137.393 0.241 -9.080 1.00 . A A . 42 ILE HG13 1 1
20 56753 1 1 42 ILE HG21 H 139.074 3.336 -7.467 1.00 . A A . 42 ILE HG21 1 1
20 56754 1 1 42 ILE HG22 H 137.720 2.676 -6.549 1.00 . A A . 42 ILE HG22 1 1
20 56755 1 1 42 ILE HG23 H 139.375 2.357 -6.031 1.00 . A A . 42 ILE HG23 1 1
20 56756 1 1 42 ILE N N 140.016 0.111 -9.544 1.00 . A A . 42 ILE N 1 1
20 56757 1 1 42 ILE O O 141.009 3.343 -8.344 1.00 . A A . 42 ILE O 1 1
20 56758 1 1 43 SER C C 144.031 2.614 -9.048 1.00 . A A . 43 SER C 1 1
20 56759 1 1 43 SER CA C 143.298 2.027 -7.840 1.00 . A A . 43 SER CA 1 1
20 56760 1 1 43 SER CB C 144.178 0.971 -7.172 1.00 . A A . 43 SER CB 1 1
20 56761 1 1 43 SER H H 141.972 0.427 -8.413 1.00 . A A . 43 SER H 1 1
20 56762 1 1 43 SER HA H 143.082 2.814 -7.134 1.00 . A A . 43 SER HA 1 1
20 56763 1 1 43 SER HB2 H 145.168 1.002 -7.598 1.00 . A A . 43 SER HB2 1 1
20 56764 1 1 43 SER HB3 H 144.238 1.172 -6.111 1.00 . A A . 43 SER HB3 1 1
20 56765 1 1 43 SER HG H 142.808 -0.378 -6.875 1.00 . A A . 43 SER HG 1 1
20 56766 1 1 43 SER N N 142.022 1.397 -8.285 1.00 . A A . 43 SER N 1 1
20 56767 1 1 43 SER O O 144.290 3.800 -9.112 1.00 . A A . 43 SER O 1 1
20 56768 1 1 43 SER OG O 143.615 -0.315 -7.392 1.00 . A A . 43 SER OG 1 1
20 56769 1 1 44 ASP C C 144.260 3.397 -11.883 1.00 . A A . 44 ASP C 1 1
20 56770 1 1 44 ASP CA C 145.092 2.305 -11.205 1.00 . A A . 44 ASP CA 1 1
20 56771 1 1 44 ASP CB C 145.320 1.153 -12.187 1.00 . A A . 44 ASP CB 1 1
20 56772 1 1 44 ASP CG C 143.985 0.473 -12.497 1.00 . A A . 44 ASP CG 1 1
20 56773 1 1 44 ASP H H 144.156 0.841 -9.931 1.00 . A A . 44 ASP H 1 1
20 56774 1 1 44 ASP HA H 146.045 2.714 -10.905 1.00 . A A . 44 ASP HA 1 1
20 56775 1 1 44 ASP HB2 H 145.751 1.538 -13.101 1.00 . A A . 44 ASP HB2 1 1
20 56776 1 1 44 ASP HB3 H 145.994 0.434 -11.747 1.00 . A A . 44 ASP HB3 1 1
20 56777 1 1 44 ASP N N 144.372 1.794 -10.004 1.00 . A A . 44 ASP N 1 1
20 56778 1 1 44 ASP O O 144.789 4.308 -12.488 1.00 . A A . 44 ASP O 1 1
20 56779 1 1 44 ASP OD1 O 143.486 -0.229 -11.634 1.00 . A A . 44 ASP OD1 1 1
20 56780 1 1 44 ASP OD2 O 143.486 0.666 -13.593 1.00 . A A . 44 ASP OD2 1 1
20 56781 1 1 45 ASN C C 142.299 5.697 -11.733 1.00 . A A . 45 ASN C 1 1
20 56782 1 1 45 ASN CA C 142.096 4.346 -12.429 1.00 . A A . 45 ASN CA 1 1
20 56783 1 1 45 ASN CB C 140.628 3.927 -12.316 1.00 . A A . 45 ASN CB 1 1
20 56784 1 1 45 ASN CG C 140.170 3.307 -13.637 1.00 . A A . 45 ASN CG 1 1
20 56785 1 1 45 ASN H H 142.553 2.570 -11.296 1.00 . A A . 45 ASN H 1 1
20 56786 1 1 45 ASN HA H 142.363 4.438 -13.471 1.00 . A A . 45 ASN HA 1 1
20 56787 1 1 45 ASN HB2 H 140.519 3.203 -11.521 1.00 . A A . 45 ASN HB2 1 1
20 56788 1 1 45 ASN HB3 H 140.022 4.794 -12.099 1.00 . A A . 45 ASN HB3 1 1
20 56789 1 1 45 ASN HD21 H 139.577 5.039 -14.411 1.00 . A A . 45 ASN HD21 1 1
20 56790 1 1 45 ASN HD22 H 139.365 3.685 -15.414 1.00 . A A . 45 ASN HD22 1 1
20 56791 1 1 45 ASN N N 142.961 3.314 -11.787 1.00 . A A . 45 ASN N 1 1
20 56792 1 1 45 ASN ND2 N 139.663 4.074 -14.565 1.00 . A A . 45 ASN ND2 1 1
20 56793 1 1 45 ASN O O 142.247 6.738 -12.357 1.00 . A A . 45 ASN O 1 1
20 56794 1 1 45 ASN OD1 O 140.274 2.112 -13.830 1.00 . A A . 45 ASN OD1 1 1
20 56795 1 1 46 VAL C C 144.105 7.556 -10.101 1.00 . A A . 46 VAL C 1 1
20 56796 1 1 46 VAL CA C 142.736 6.980 -9.724 1.00 . A A . 46 VAL CA 1 1
20 56797 1 1 46 VAL CB C 142.680 6.732 -8.214 1.00 . A A . 46 VAL CB 1 1
20 56798 1 1 46 VAL CG1 C 143.197 7.967 -7.473 1.00 . A A . 46 VAL CG1 1 1
20 56799 1 1 46 VAL CG2 C 141.232 6.459 -7.798 1.00 . A A . 46 VAL CG2 1 1
20 56800 1 1 46 VAL H H 142.571 4.844 -9.958 1.00 . A A . 46 VAL H 1 1
20 56801 1 1 46 VAL HA H 141.960 7.679 -10.002 1.00 . A A . 46 VAL HA 1 1
20 56802 1 1 46 VAL HB H 143.295 5.879 -7.966 1.00 . A A . 46 VAL HB 1 1
20 56803 1 1 46 VAL HG11 H 142.846 8.859 -7.970 1.00 . A A . 46 VAL HG11 1 1
20 56804 1 1 46 VAL HG12 H 142.834 7.954 -6.455 1.00 . A A . 46 VAL HG12 1 1
20 56805 1 1 46 VAL HG13 H 144.277 7.958 -7.470 1.00 . A A . 46 VAL HG13 1 1
20 56806 1 1 46 VAL HG21 H 140.565 7.062 -8.397 1.00 . A A . 46 VAL HG21 1 1
20 56807 1 1 46 VAL HG22 H 141.006 5.415 -7.947 1.00 . A A . 46 VAL HG22 1 1
20 56808 1 1 46 VAL HG23 H 141.105 6.709 -6.755 1.00 . A A . 46 VAL HG23 1 1
20 56809 1 1 46 VAL N N 142.530 5.693 -10.447 1.00 . A A . 46 VAL N 1 1
20 56810 1 1 46 VAL O O 144.381 8.719 -9.883 1.00 . A A . 46 VAL O 1 1
20 56811 1 1 47 LYS C C 146.250 7.946 -12.405 1.00 . A A . 47 LYS C 1 1
20 56812 1 1 47 LYS CA C 146.318 7.245 -11.046 1.00 . A A . 47 LYS CA 1 1
20 56813 1 1 47 LYS CB C 147.289 6.064 -11.133 1.00 . A A . 47 LYS CB 1 1
20 56814 1 1 47 LYS CD C 148.685 5.000 -9.357 1.00 . A A . 47 LYS CD 1 1
20 56815 1 1 47 LYS CE C 148.656 4.136 -8.095 1.00 . A A . 47 LYS CE 1 1
20 56816 1 1 47 LYS CG C 147.255 5.274 -9.824 1.00 . A A . 47 LYS CG 1 1
20 56817 1 1 47 LYS H H 144.724 5.811 -10.821 1.00 . A A . 47 LYS H 1 1
20 56818 1 1 47 LYS HA H 146.670 7.943 -10.300 1.00 . A A . 47 LYS HA 1 1
20 56819 1 1 47 LYS HB2 H 147.001 5.421 -11.952 1.00 . A A . 47 LYS HB2 1 1
20 56820 1 1 47 LYS HB3 H 148.290 6.433 -11.300 1.00 . A A . 47 LYS HB3 1 1
20 56821 1 1 47 LYS HD2 H 149.226 4.484 -10.137 1.00 . A A . 47 LYS HD2 1 1
20 56822 1 1 47 LYS HD3 H 149.177 5.936 -9.138 1.00 . A A . 47 LYS HD3 1 1
20 56823 1 1 47 LYS HE2 H 149.153 4.656 -7.290 1.00 . A A . 47 LYS HE2 1 1
20 56824 1 1 47 LYS HE3 H 147.631 3.939 -7.817 1.00 . A A . 47 LYS HE3 1 1
20 56825 1 1 47 LYS HG2 H 146.732 5.845 -9.071 1.00 . A A . 47 LYS HG2 1 1
20 56826 1 1 47 LYS HG3 H 146.745 4.336 -9.984 1.00 . A A . 47 LYS HG3 1 1
20 56827 1 1 47 LYS HZ1 H 149.854 2.903 -9.270 1.00 . A A . 47 LYS HZ1 1 1
20 56828 1 1 47 LYS HZ2 H 150.041 2.663 -7.599 1.00 . A A . 47 LYS HZ2 1 1
20 56829 1 1 47 LYS HZ3 H 148.661 2.075 -8.390 1.00 . A A . 47 LYS HZ3 1 1
20 56830 1 1 47 LYS N N 144.966 6.747 -10.658 1.00 . A A . 47 LYS N 1 1
20 56831 1 1 47 LYS NZ N 149.355 2.847 -8.359 1.00 . A A . 47 LYS NZ 1 1
20 56832 1 1 47 LYS O O 146.860 8.976 -12.612 1.00 . A A . 47 LYS O 1 1
20 56833 1 1 48 LYS C C 145.125 9.532 -14.519 1.00 . A A . 48 LYS C 1 1
20 56834 1 1 48 LYS CA C 145.420 8.038 -14.681 1.00 . A A . 48 LYS CA 1 1
20 56835 1 1 48 LYS CB C 144.298 7.375 -15.486 1.00 . A A . 48 LYS CB 1 1
20 56836 1 1 48 LYS CD C 142.419 8.987 -15.820 1.00 . A A . 48 LYS CD 1 1
20 56837 1 1 48 LYS CE C 140.961 8.722 -16.196 1.00 . A A . 48 LYS CE 1 1
20 56838 1 1 48 LYS CG C 142.939 7.836 -14.958 1.00 . A A . 48 LYS CG 1 1
20 56839 1 1 48 LYS H H 145.033 6.566 -13.156 1.00 . A A . 48 LYS H 1 1
20 56840 1 1 48 LYS HA H 146.357 7.913 -15.203 1.00 . A A . 48 LYS HA 1 1
20 56841 1 1 48 LYS HB2 H 144.392 7.652 -16.527 1.00 . A A . 48 LYS HB2 1 1
20 56842 1 1 48 LYS HB3 H 144.373 6.302 -15.393 1.00 . A A . 48 LYS HB3 1 1
20 56843 1 1 48 LYS HD2 H 142.488 9.912 -15.267 1.00 . A A . 48 LYS HD2 1 1
20 56844 1 1 48 LYS HD3 H 143.012 9.059 -16.719 1.00 . A A . 48 LYS HD3 1 1
20 56845 1 1 48 LYS HE2 H 140.421 8.377 -15.326 1.00 . A A . 48 LYS HE2 1 1
20 56846 1 1 48 LYS HE3 H 140.510 9.634 -16.559 1.00 . A A . 48 LYS HE3 1 1
20 56847 1 1 48 LYS HG2 H 142.240 7.012 -14.996 1.00 . A A . 48 LYS HG2 1 1
20 56848 1 1 48 LYS HG3 H 143.044 8.172 -13.938 1.00 . A A . 48 LYS HG3 1 1
20 56849 1 1 48 LYS HZ1 H 141.759 7.745 -17.852 1.00 . A A . 48 LYS HZ1 1 1
20 56850 1 1 48 LYS HZ2 H 140.854 6.740 -16.824 1.00 . A A . 48 LYS HZ2 1 1
20 56851 1 1 48 LYS HZ3 H 140.062 7.833 -17.851 1.00 . A A . 48 LYS HZ3 1 1
20 56852 1 1 48 LYS N N 145.516 7.397 -13.338 1.00 . A A . 48 LYS N 1 1
20 56853 1 1 48 LYS NZ N 140.905 7.681 -17.261 1.00 . A A . 48 LYS NZ 1 1
20 56854 1 1 48 LYS O O 145.396 10.324 -15.400 1.00 . A A . 48 LYS O 1 1
20 56855 1 1 49 LYS C C 145.110 11.910 -12.040 1.00 . A A . 49 LYS C 1 1
20 56856 1 1 49 LYS CA C 144.268 11.368 -13.194 1.00 . A A . 49 LYS CA 1 1
20 56857 1 1 49 LYS CB C 142.789 11.533 -12.856 1.00 . A A . 49 LYS CB 1 1
20 56858 1 1 49 LYS CD C 141.113 10.278 -11.493 1.00 . A A . 49 LYS CD 1 1
20 56859 1 1 49 LYS CE C 140.082 11.302 -11.976 1.00 . A A . 49 LYS CE 1 1
20 56860 1 1 49 LYS CG C 142.503 10.917 -11.486 1.00 . A A . 49 LYS CG 1 1
20 56861 1 1 49 LYS H H 144.362 9.272 -12.702 1.00 . A A . 49 LYS H 1 1
20 56862 1 1 49 LYS HA H 144.495 11.918 -14.095 1.00 . A A . 49 LYS HA 1 1
20 56863 1 1 49 LYS HB2 H 142.544 12.584 -12.835 1.00 . A A . 49 LYS HB2 1 1
20 56864 1 1 49 LYS HB3 H 142.190 11.036 -13.602 1.00 . A A . 49 LYS HB3 1 1
20 56865 1 1 49 LYS HD2 H 141.112 9.425 -12.156 1.00 . A A . 49 LYS HD2 1 1
20 56866 1 1 49 LYS HD3 H 140.858 9.959 -10.493 1.00 . A A . 49 LYS HD3 1 1
20 56867 1 1 49 LYS HE2 H 140.173 11.427 -13.045 1.00 . A A . 49 LYS HE2 1 1
20 56868 1 1 49 LYS HE3 H 139.089 10.953 -11.737 1.00 . A A . 49 LYS HE3 1 1
20 56869 1 1 49 LYS HG2 H 143.246 10.162 -11.269 1.00 . A A . 49 LYS HG2 1 1
20 56870 1 1 49 LYS HG3 H 142.540 11.687 -10.730 1.00 . A A . 49 LYS HG3 1 1
20 56871 1 1 49 LYS HZ1 H 140.574 12.444 -10.304 1.00 . A A . 49 LYS HZ1 1 1
20 56872 1 1 49 LYS HZ2 H 141.107 13.104 -11.773 1.00 . A A . 49 LYS HZ2 1 1
20 56873 1 1 49 LYS HZ3 H 139.463 13.190 -11.352 1.00 . A A . 49 LYS HZ3 1 1
20 56874 1 1 49 LYS N N 144.575 9.924 -13.403 1.00 . A A . 49 LYS N 1 1
20 56875 1 1 49 LYS NZ N 140.325 12.608 -11.300 1.00 . A A . 49 LYS NZ 1 1
20 56876 1 1 49 LYS O O 144.630 12.658 -11.210 1.00 . A A . 49 LYS O 1 1
20 56877 1 1 50 LEU C C 148.221 13.071 -11.417 1.00 . A A . 50 LEU C 1 1
20 56878 1 1 50 LEU CA C 147.217 12.047 -10.870 1.00 . A A . 50 LEU CA 1 1
20 56879 1 1 50 LEU CB C 147.972 10.876 -10.236 1.00 . A A . 50 LEU CB 1 1
20 56880 1 1 50 LEU CD1 C 147.937 9.204 -8.376 1.00 . A A . 50 LEU CD1 1 1
20 56881 1 1 50 LEU CD2 C 146.754 11.385 -8.109 1.00 . A A . 50 LEU CD2 1 1
20 56882 1 1 50 LEU CG C 147.131 10.281 -9.102 1.00 . A A . 50 LEU CG 1 1
20 56883 1 1 50 LEU H H 146.730 10.940 -12.653 1.00 . A A . 50 LEU H 1 1
20 56884 1 1 50 LEU HA H 146.595 12.511 -10.124 1.00 . A A . 50 LEU HA 1 1
20 56885 1 1 50 LEU HB2 H 148.156 10.118 -10.985 1.00 . A A . 50 LEU HB2 1 1
20 56886 1 1 50 LEU HB3 H 148.913 11.226 -9.837 1.00 . A A . 50 LEU HB3 1 1
20 56887 1 1 50 LEU HD11 H 148.965 9.241 -8.705 1.00 . A A . 50 LEU HD11 1 1
20 56888 1 1 50 LEU HD12 H 147.893 9.379 -7.311 1.00 . A A . 50 LEU HD12 1 1
20 56889 1 1 50 LEU HD13 H 147.522 8.233 -8.599 1.00 . A A . 50 LEU HD13 1 1
20 56890 1 1 50 LEU HD21 H 147.376 12.252 -8.282 1.00 . A A . 50 LEU HD21 1 1
20 56891 1 1 50 LEU HD22 H 145.717 11.653 -8.244 1.00 . A A . 50 LEU HD22 1 1
20 56892 1 1 50 LEU HD23 H 146.906 11.029 -7.101 1.00 . A A . 50 LEU HD23 1 1
20 56893 1 1 50 LEU HG H 146.233 9.843 -9.512 1.00 . A A . 50 LEU HG 1 1
20 56894 1 1 50 LEU N N 146.359 11.544 -11.976 1.00 . A A . 50 LEU N 1 1
20 56895 1 1 50 LEU O O 149.221 12.701 -12.002 1.00 . A A . 50 LEU O 1 1
20 56896 1 1 51 PRO C C 150.030 15.519 -10.742 1.00 . A A . 51 PRO C 1 1
20 56897 1 1 51 PRO CA C 148.799 15.436 -11.651 1.00 . A A . 51 PRO CA 1 1
20 56898 1 1 51 PRO CB C 147.896 16.677 -11.515 1.00 . A A . 51 PRO CB 1 1
20 56899 1 1 51 PRO CD C 146.715 14.772 -10.479 1.00 . A A . 51 PRO CD 1 1
20 56900 1 1 51 PRO CG C 146.796 16.308 -10.496 1.00 . A A . 51 PRO CG 1 1
20 56901 1 1 51 PRO HA H 149.091 15.298 -12.680 1.00 . A A . 51 PRO HA 1 1
20 56902 1 1 51 PRO HB2 H 148.462 17.524 -11.149 1.00 . A A . 51 PRO HB2 1 1
20 56903 1 1 51 PRO HB3 H 147.444 16.914 -12.464 1.00 . A A . 51 PRO HB3 1 1
20 56904 1 1 51 PRO HD2 H 146.722 14.409 -9.461 1.00 . A A . 51 PRO HD2 1 1
20 56905 1 1 51 PRO HD3 H 145.831 14.435 -10.997 1.00 . A A . 51 PRO HD3 1 1
20 56906 1 1 51 PRO HG2 H 147.061 16.678 -9.515 1.00 . A A . 51 PRO HG2 1 1
20 56907 1 1 51 PRO HG3 H 145.849 16.719 -10.806 1.00 . A A . 51 PRO HG3 1 1
20 56908 1 1 51 PRO N N 147.930 14.332 -11.200 1.00 . A A . 51 PRO N 1 1
20 56909 1 1 51 PRO O O 149.987 15.105 -9.601 1.00 . A A . 51 PRO O 1 1
20 56910 1 1 52 GLU C C 152.187 17.151 -9.238 1.00 . A A . 52 GLU C 1 1
20 56911 1 1 52 GLU CA C 152.356 16.115 -10.370 1.00 . A A . 52 GLU CA 1 1
20 56912 1 1 52 GLU CB C 153.562 16.489 -11.241 1.00 . A A . 52 GLU CB 1 1
20 56913 1 1 52 GLU CD C 156.053 16.453 -11.391 1.00 . A A . 52 GLU CD 1 1
20 56914 1 1 52 GLU CG C 154.853 16.206 -10.474 1.00 . A A . 52 GLU CG 1 1
20 56915 1 1 52 GLU H H 151.169 16.350 -12.157 1.00 . A A . 52 GLU H 1 1
20 56916 1 1 52 GLU HA H 152.532 15.147 -9.927 1.00 . A A . 52 GLU HA 1 1
20 56917 1 1 52 GLU HB2 H 153.546 15.899 -12.146 1.00 . A A . 52 GLU HB2 1 1
20 56918 1 1 52 GLU HB3 H 153.520 17.538 -11.496 1.00 . A A . 52 GLU HB3 1 1
20 56919 1 1 52 GLU HG2 H 154.913 16.861 -9.616 1.00 . A A . 52 GLU HG2 1 1
20 56920 1 1 52 GLU HG3 H 154.860 15.178 -10.144 1.00 . A A . 52 GLU HG3 1 1
20 56921 1 1 52 GLU N N 151.134 16.034 -11.227 1.00 . A A . 52 GLU N 1 1
20 56922 1 1 52 GLU O O 153.160 17.627 -8.688 1.00 . A A . 52 GLU O 1 1
20 56923 1 1 52 GLU OE1 O 155.834 16.774 -12.546 1.00 . A A . 52 GLU OE1 1 1
20 56924 1 1 52 GLU OE2 O 157.171 16.314 -10.921 1.00 . A A . 52 GLU OE2 1 1
20 56925 1 1 53 GLY C C 149.938 17.771 -6.676 1.00 . A A . 53 GLY C 1 1
20 56926 1 1 53 GLY CA C 150.780 18.457 -7.751 1.00 . A A . 53 GLY CA 1 1
20 56927 1 1 53 GLY H H 150.198 17.091 -9.288 1.00 . A A . 53 GLY H 1 1
20 56928 1 1 53 GLY HA2 H 151.739 18.743 -7.343 1.00 . A A . 53 GLY HA2 1 1
20 56929 1 1 53 GLY HA3 H 150.258 19.329 -8.115 1.00 . A A . 53 GLY HA3 1 1
20 56930 1 1 53 GLY N N 150.977 17.487 -8.862 1.00 . A A . 53 GLY N 1 1
20 56931 1 1 53 GLY O O 149.155 18.392 -5.985 1.00 . A A . 53 GLY O 1 1
20 56932 1 1 54 VAL C C 150.122 14.477 -5.141 1.00 . A A . 54 VAL C 1 1
20 56933 1 1 54 VAL CA C 149.319 15.717 -5.534 1.00 . A A . 54 VAL CA 1 1
20 56934 1 1 54 VAL CB C 147.979 15.293 -6.136 1.00 . A A . 54 VAL CB 1 1
20 56935 1 1 54 VAL CG1 C 147.168 14.526 -5.092 1.00 . A A . 54 VAL CG1 1 1
20 56936 1 1 54 VAL CG2 C 147.205 16.539 -6.572 1.00 . A A . 54 VAL CG2 1 1
20 56937 1 1 54 VAL H H 150.732 16.008 -7.117 1.00 . A A . 54 VAL H 1 1
20 56938 1 1 54 VAL HA H 149.149 16.333 -4.663 1.00 . A A . 54 VAL HA 1 1
20 56939 1 1 54 VAL HB H 148.154 14.658 -6.993 1.00 . A A . 54 VAL HB 1 1
20 56940 1 1 54 VAL HG11 H 147.127 15.100 -4.177 1.00 . A A . 54 VAL HG11 1 1
20 56941 1 1 54 VAL HG12 H 146.166 14.366 -5.462 1.00 . A A . 54 VAL HG12 1 1
20 56942 1 1 54 VAL HG13 H 147.638 13.574 -4.899 1.00 . A A . 54 VAL HG13 1 1
20 56943 1 1 54 VAL HG21 H 147.333 17.318 -5.836 1.00 . A A . 54 VAL HG21 1 1
20 56944 1 1 54 VAL HG22 H 147.578 16.880 -7.527 1.00 . A A . 54 VAL HG22 1 1
20 56945 1 1 54 VAL HG23 H 146.155 16.298 -6.662 1.00 . A A . 54 VAL HG23 1 1
20 56946 1 1 54 VAL N N 150.096 16.480 -6.544 1.00 . A A . 54 VAL N 1 1
20 56947 1 1 54 VAL O O 150.561 13.717 -5.981 1.00 . A A . 54 VAL O 1 1
20 56948 1 1 55 LYS C C 150.214 11.932 -3.074 1.00 . A A . 55 LYS C 1 1
20 56949 1 1 55 LYS CA C 151.131 13.106 -3.425 1.00 . A A . 55 LYS CA 1 1
20 56950 1 1 55 LYS CB C 151.951 13.492 -2.193 1.00 . A A . 55 LYS CB 1 1
20 56951 1 1 55 LYS CD C 154.193 12.889 -1.266 1.00 . A A . 55 LYS CD 1 1
20 56952 1 1 55 LYS CE C 155.042 14.033 -0.709 1.00 . A A . 55 LYS CE 1 1
20 56953 1 1 55 LYS CG C 153.443 13.370 -2.510 1.00 . A A . 55 LYS CG 1 1
20 56954 1 1 55 LYS H H 149.987 14.914 -3.222 1.00 . A A . 55 LYS H 1 1
20 56955 1 1 55 LYS HA H 151.800 12.807 -4.218 1.00 . A A . 55 LYS HA 1 1
20 56956 1 1 55 LYS HB2 H 151.723 14.511 -1.916 1.00 . A A . 55 LYS HB2 1 1
20 56957 1 1 55 LYS HB3 H 151.704 12.833 -1.375 1.00 . A A . 55 LYS HB3 1 1
20 56958 1 1 55 LYS HD2 H 153.481 12.571 -0.518 1.00 . A A . 55 LYS HD2 1 1
20 56959 1 1 55 LYS HD3 H 154.834 12.062 -1.529 1.00 . A A . 55 LYS HD3 1 1
20 56960 1 1 55 LYS HE2 H 155.987 14.067 -1.230 1.00 . A A . 55 LYS HE2 1 1
20 56961 1 1 55 LYS HE3 H 154.521 14.969 -0.847 1.00 . A A . 55 LYS HE3 1 1
20 56962 1 1 55 LYS HG2 H 153.583 12.661 -3.313 1.00 . A A . 55 LYS HG2 1 1
20 56963 1 1 55 LYS HG3 H 153.827 14.334 -2.808 1.00 . A A . 55 LYS HG3 1 1
20 56964 1 1 55 LYS HZ1 H 155.454 12.798 0.915 1.00 . A A . 55 LYS HZ1 1 1
20 56965 1 1 55 LYS HZ2 H 156.114 14.355 1.046 1.00 . A A . 55 LYS HZ2 1 1
20 56966 1 1 55 LYS HZ3 H 154.448 14.118 1.284 1.00 . A A . 55 LYS HZ3 1 1
20 56967 1 1 55 LYS N N 150.336 14.280 -3.875 1.00 . A A . 55 LYS N 1 1
20 56968 1 1 55 LYS NZ N 155.283 13.809 0.744 1.00 . A A . 55 LYS NZ 1 1
20 56969 1 1 55 LYS O O 149.574 11.910 -2.041 1.00 . A A . 55 LYS O 1 1
20 56970 1 1 56 MET C C 150.237 8.607 -3.226 1.00 . A A . 56 MET C 1 1
20 56971 1 1 56 MET CA C 149.329 9.748 -3.655 1.00 . A A . 56 MET CA 1 1
20 56972 1 1 56 MET CB C 148.562 9.355 -4.920 1.00 . A A . 56 MET CB 1 1
20 56973 1 1 56 MET CE C 146.642 6.037 -6.101 1.00 . A A . 56 MET CE 1 1
20 56974 1 1 56 MET CG C 147.865 8.011 -4.701 1.00 . A A . 56 MET CG 1 1
20 56975 1 1 56 MET H H 150.712 10.989 -4.741 1.00 . A A . 56 MET H 1 1
20 56976 1 1 56 MET HA H 148.642 9.958 -2.861 1.00 . A A . 56 MET HA 1 1
20 56977 1 1 56 MET HB2 H 147.825 10.113 -5.143 1.00 . A A . 56 MET HB2 1 1
20 56978 1 1 56 MET HB3 H 149.252 9.271 -5.747 1.00 . A A . 56 MET HB3 1 1
20 56979 1 1 56 MET HE1 H 145.862 6.704 -5.762 1.00 . A A . 56 MET HE1 1 1
20 56980 1 1 56 MET HE2 H 146.418 5.706 -7.102 1.00 . A A . 56 MET HE2 1 1
20 56981 1 1 56 MET HE3 H 146.699 5.178 -5.445 1.00 . A A . 56 MET HE3 1 1
20 56982 1 1 56 MET HG2 H 148.222 7.565 -3.786 1.00 . A A . 56 MET HG2 1 1
20 56983 1 1 56 MET HG3 H 146.799 8.166 -4.635 1.00 . A A . 56 MET HG3 1 1
20 56984 1 1 56 MET N N 150.172 10.947 -3.926 1.00 . A A . 56 MET N 1 1
20 56985 1 1 56 MET O O 150.858 7.955 -4.042 1.00 . A A . 56 MET O 1 1
20 56986 1 1 56 MET SD S 148.227 6.909 -6.090 1.00 . A A . 56 MET SD 1 1
20 56987 1 1 57 THR C C 150.440 6.011 -1.166 1.00 . A A . 57 THR C 1 1
20 56988 1 1 57 THR CA C 151.239 7.278 -1.496 1.00 . A A . 57 THR CA 1 1
20 56989 1 1 57 THR CB C 152.025 7.728 -0.262 1.00 . A A . 57 THR CB 1 1
20 56990 1 1 57 THR CG2 C 153.335 6.945 -0.180 1.00 . A A . 57 THR CG2 1 1
20 56991 1 1 57 THR H H 149.845 8.920 -1.296 1.00 . A A . 57 THR H 1 1
20 56992 1 1 57 THR HA H 151.927 7.062 -2.291 1.00 . A A . 57 THR HA 1 1
20 56993 1 1 57 THR HB H 151.445 7.540 0.627 1.00 . A A . 57 THR HB 1 1
20 56994 1 1 57 THR HG1 H 153.149 9.217 -0.812 1.00 . A A . 57 THR HG1 1 1
20 56995 1 1 57 THR HG21 H 153.316 6.134 -0.894 1.00 . A A . 57 THR HG21 1 1
20 56996 1 1 57 THR HG22 H 154.163 7.603 -0.405 1.00 . A A . 57 THR HG22 1 1
20 56997 1 1 57 THR HG23 H 153.453 6.546 0.816 1.00 . A A . 57 THR HG23 1 1
20 56998 1 1 57 THR N N 150.341 8.370 -1.948 1.00 . A A . 57 THR N 1 1
20 56999 1 1 57 THR O O 149.420 6.056 -0.507 1.00 . A A . 57 THR O 1 1
20 57000 1 1 57 THR OG1 O 152.307 9.118 -0.362 1.00 . A A . 57 THR OG1 1 1
20 57001 1 1 58 LYS C C 151.021 2.800 -0.304 1.00 . A A . 58 LYS C 1 1
20 57002 1 1 58 LYS CA C 150.218 3.588 -1.341 1.00 . A A . 58 LYS CA 1 1
20 57003 1 1 58 LYS CB C 150.124 2.777 -2.635 1.00 . A A . 58 LYS CB 1 1
20 57004 1 1 58 LYS CD C 148.318 1.384 -3.652 1.00 . A A . 58 LYS CD 1 1
20 57005 1 1 58 LYS CE C 147.119 0.505 -3.290 1.00 . A A . 58 LYS CE 1 1
20 57006 1 1 58 LYS CG C 149.203 1.575 -2.419 1.00 . A A . 58 LYS CG 1 1
20 57007 1 1 58 LYS H H 151.747 4.877 -2.140 1.00 . A A . 58 LYS H 1 1
20 57008 1 1 58 LYS HA H 149.229 3.781 -0.963 1.00 . A A . 58 LYS HA 1 1
20 57009 1 1 58 LYS HB2 H 149.726 3.399 -3.422 1.00 . A A . 58 LYS HB2 1 1
20 57010 1 1 58 LYS HB3 H 151.107 2.428 -2.914 1.00 . A A . 58 LYS HB3 1 1
20 57011 1 1 58 LYS HD2 H 147.970 2.346 -3.997 1.00 . A A . 58 LYS HD2 1 1
20 57012 1 1 58 LYS HD3 H 148.889 0.906 -4.434 1.00 . A A . 58 LYS HD3 1 1
20 57013 1 1 58 LYS HE2 H 147.315 -0.514 -3.589 1.00 . A A . 58 LYS HE2 1 1
20 57014 1 1 58 LYS HE3 H 146.956 0.541 -2.223 1.00 . A A . 58 LYS HE3 1 1
20 57015 1 1 58 LYS HG2 H 149.799 0.688 -2.260 1.00 . A A . 58 LYS HG2 1 1
20 57016 1 1 58 LYS HG3 H 148.580 1.750 -1.554 1.00 . A A . 58 LYS HG3 1 1
20 57017 1 1 58 LYS HZ1 H 146.193 1.662 -4.752 1.00 . A A . 58 LYS HZ1 1 1
20 57018 1 1 58 LYS HZ2 H 145.390 0.204 -4.408 1.00 . A A . 58 LYS HZ2 1 1
20 57019 1 1 58 LYS HZ3 H 145.292 1.502 -3.320 1.00 . A A . 58 LYS HZ3 1 1
20 57020 1 1 58 LYS N N 150.917 4.879 -1.619 1.00 . A A . 58 LYS N 1 1
20 57021 1 1 58 LYS NZ N 145.907 1.005 -3.996 1.00 . A A . 58 LYS NZ 1 1
20 57022 1 1 58 LYS O O 152.158 2.440 -0.539 1.00 . A A . 58 LYS O 1 1
20 57023 1 1 59 TYR C C 150.551 0.443 2.213 1.00 . A A . 59 TYR C 1 1
20 57024 1 1 59 TYR CA C 151.222 1.772 1.876 1.00 . A A . 59 TYR CA 1 1
20 57025 1 1 59 TYR CB C 151.388 2.611 3.142 1.00 . A A . 59 TYR CB 1 1
20 57026 1 1 59 TYR CD1 C 153.095 3.986 1.896 1.00 . A A . 59 TYR CD1 1 1
20 57027 1 1 59 TYR CD2 C 153.587 3.291 4.164 1.00 . A A . 59 TYR CD2 1 1
20 57028 1 1 59 TYR CE1 C 154.341 4.615 1.818 1.00 . A A . 59 TYR CE1 1 1
20 57029 1 1 59 TYR CE2 C 154.832 3.926 4.087 1.00 . A A . 59 TYR CE2 1 1
20 57030 1 1 59 TYR CG C 152.716 3.325 3.069 1.00 . A A . 59 TYR CG 1 1
20 57031 1 1 59 TYR CZ C 155.210 4.587 2.913 1.00 . A A . 59 TYR CZ 1 1
20 57032 1 1 59 TYR H H 149.538 2.830 1.029 1.00 . A A . 59 TYR H 1 1
20 57033 1 1 59 TYR HA H 152.205 1.565 1.482 1.00 . A A . 59 TYR HA 1 1
20 57034 1 1 59 TYR HB2 H 150.587 3.333 3.206 1.00 . A A . 59 TYR HB2 1 1
20 57035 1 1 59 TYR HB3 H 151.370 1.969 4.008 1.00 . A A . 59 TYR HB3 1 1
20 57036 1 1 59 TYR HD1 H 152.425 4.015 1.052 1.00 . A A . 59 TYR HD1 1 1
20 57037 1 1 59 TYR HD2 H 153.295 2.782 5.070 1.00 . A A . 59 TYR HD2 1 1
20 57038 1 1 59 TYR HE1 H 154.633 5.119 0.910 1.00 . A A . 59 TYR HE1 1 1
20 57039 1 1 59 TYR HE2 H 155.502 3.900 4.930 1.00 . A A . 59 TYR HE2 1 1
20 57040 1 1 59 TYR HH H 156.358 5.953 2.235 1.00 . A A . 59 TYR HH 1 1
20 57041 1 1 59 TYR N N 150.455 2.532 0.845 1.00 . A A . 59 TYR N 1 1
20 57042 1 1 59 TYR O O 149.445 0.150 1.794 1.00 . A A . 59 TYR O 1 1
20 57043 1 1 59 TYR OH O 156.439 5.208 2.835 1.00 . A A . 59 TYR OH 1 1
20 57044 1 1 60 HIS C C 150.427 -1.708 4.839 1.00 . A A . 60 HIS C 1 1
20 57045 1 1 60 HIS CA C 150.729 -1.697 3.344 1.00 . A A . 60 HIS CA 1 1
20 57046 1 1 60 HIS CB C 151.803 -2.730 3.026 1.00 . A A . 60 HIS CB 1 1
20 57047 1 1 60 HIS CD2 C 150.136 -4.745 3.237 1.00 . A A . 60 HIS CD2 1 1
20 57048 1 1 60 HIS CE1 C 150.858 -5.924 1.569 1.00 . A A . 60 HIS CE1 1 1
20 57049 1 1 60 HIS CG C 151.171 -4.044 2.673 1.00 . A A . 60 HIS CG 1 1
20 57050 1 1 60 HIS H H 152.129 -0.101 3.269 1.00 . A A . 60 HIS H 1 1
20 57051 1 1 60 HIS HA H 149.834 -1.918 2.787 1.00 . A A . 60 HIS HA 1 1
20 57052 1 1 60 HIS HB2 H 152.388 -2.380 2.191 1.00 . A A . 60 HIS HB2 1 1
20 57053 1 1 60 HIS HB3 H 152.445 -2.858 3.885 1.00 . A A . 60 HIS HB3 1 1
20 57054 1 1 60 HIS HD1 H 152.348 -4.588 0.999 1.00 . A A . 60 HIS HD1 1 1
20 57055 1 1 60 HIS HD2 H 149.559 -4.422 4.091 1.00 . A A . 60 HIS HD2 1 1
20 57056 1 1 60 HIS HE1 H 150.979 -6.713 0.842 1.00 . A A . 60 HIS HE1 1 1
20 57057 1 1 60 HIS N N 151.246 -0.368 2.962 1.00 . A A . 60 HIS N 1 1
20 57058 1 1 60 HIS ND1 N 151.615 -4.814 1.610 1.00 . A A . 60 HIS ND1 1 1
20 57059 1 1 60 HIS NE2 N 149.941 -5.933 2.539 1.00 . A A . 60 HIS NE2 1 1
20 57060 1 1 60 HIS O O 151.187 -1.214 5.648 1.00 . A A . 60 HIS O 1 1
20 57061 1 1 61 VAL C C 149.678 -3.439 7.352 1.00 . A A . 61 VAL C 1 1
20 57062 1 1 61 VAL CA C 148.923 -2.314 6.635 1.00 . A A . 61 VAL CA 1 1
20 57063 1 1 61 VAL CB C 147.417 -2.574 6.726 1.00 . A A . 61 VAL CB 1 1
20 57064 1 1 61 VAL CG1 C 146.683 -1.683 5.726 1.00 . A A . 61 VAL CG1 1 1
20 57065 1 1 61 VAL CG2 C 147.122 -4.039 6.391 1.00 . A A . 61 VAL CG2 1 1
20 57066 1 1 61 VAL H H 148.730 -2.638 4.519 1.00 . A A . 61 VAL H 1 1
20 57067 1 1 61 VAL HA H 149.151 -1.370 7.105 1.00 . A A . 61 VAL HA 1 1
20 57068 1 1 61 VAL HB H 147.074 -2.355 7.724 1.00 . A A . 61 VAL HB 1 1
20 57069 1 1 61 VAL HG11 H 147.346 -0.901 5.388 1.00 . A A . 61 VAL HG11 1 1
20 57070 1 1 61 VAL HG12 H 146.367 -2.278 4.880 1.00 . A A . 61 VAL HG12 1 1
20 57071 1 1 61 VAL HG13 H 145.819 -1.246 6.201 1.00 . A A . 61 VAL HG13 1 1
20 57072 1 1 61 VAL HG21 H 148.042 -4.542 6.131 1.00 . A A . 61 VAL HG21 1 1
20 57073 1 1 61 VAL HG22 H 146.679 -4.522 7.247 1.00 . A A . 61 VAL HG22 1 1
20 57074 1 1 61 VAL HG23 H 146.439 -4.085 5.557 1.00 . A A . 61 VAL HG23 1 1
20 57075 1 1 61 VAL N N 149.316 -2.262 5.200 1.00 . A A . 61 VAL N 1 1
20 57076 1 1 61 VAL O O 150.096 -4.407 6.747 1.00 . A A . 61 VAL O 1 1
20 57077 1 1 62 ASN C C 149.620 -4.871 10.533 1.00 . A A . 62 ASN C 1 1
20 57078 1 1 62 ASN CA C 150.540 -4.386 9.412 1.00 . A A . 62 ASN CA 1 1
20 57079 1 1 62 ASN CB C 151.828 -3.825 10.021 1.00 . A A . 62 ASN CB 1 1
20 57080 1 1 62 ASN CG C 151.613 -2.366 10.427 1.00 . A A . 62 ASN CG 1 1
20 57081 1 1 62 ASN H H 149.478 -2.539 9.110 1.00 . A A . 62 ASN H 1 1
20 57082 1 1 62 ASN HA H 150.778 -5.213 8.758 1.00 . A A . 62 ASN HA 1 1
20 57083 1 1 62 ASN HB2 H 152.097 -4.406 10.892 1.00 . A A . 62 ASN HB2 1 1
20 57084 1 1 62 ASN HB3 H 152.623 -3.881 9.294 1.00 . A A . 62 ASN HB3 1 1
20 57085 1 1 62 ASN HD21 H 151.461 -2.776 12.364 1.00 . A A . 62 ASN HD21 1 1
20 57086 1 1 62 ASN HD22 H 151.308 -1.135 11.955 1.00 . A A . 62 ASN HD22 1 1
20 57087 1 1 62 ASN N N 149.836 -3.323 8.643 1.00 . A A . 62 ASN N 1 1
20 57088 1 1 62 ASN ND2 N 151.447 -2.067 11.687 1.00 . A A . 62 ASN ND2 1 1
20 57089 1 1 62 ASN O O 150.062 -5.190 11.618 1.00 . A A . 62 ASN O 1 1
20 57090 1 1 62 ASN OD1 O 151.597 -1.487 9.588 1.00 . A A . 62 ASN OD1 1 1
20 57091 1 1 63 PHE C C 146.385 -6.354 10.729 1.00 . A A . 63 PHE C 1 1
20 57092 1 1 63 PHE CA C 147.396 -5.384 11.333 1.00 . A A . 63 PHE CA 1 1
20 57093 1 1 63 PHE CB C 146.675 -4.178 11.947 1.00 . A A . 63 PHE CB 1 1
20 57094 1 1 63 PHE CD1 C 145.993 -2.997 9.817 1.00 . A A . 63 PHE CD1 1 1
20 57095 1 1 63 PHE CD2 C 144.263 -3.794 11.319 1.00 . A A . 63 PHE CD2 1 1
20 57096 1 1 63 PHE CE1 C 145.008 -2.496 8.954 1.00 . A A . 63 PHE CE1 1 1
20 57097 1 1 63 PHE CE2 C 143.282 -3.291 10.458 1.00 . A A . 63 PHE CE2 1 1
20 57098 1 1 63 PHE CG C 145.620 -3.648 11.001 1.00 . A A . 63 PHE CG 1 1
20 57099 1 1 63 PHE CZ C 143.654 -2.643 9.276 1.00 . A A . 63 PHE CZ 1 1
20 57100 1 1 63 PHE H H 147.999 -4.665 9.399 1.00 . A A . 63 PHE H 1 1
20 57101 1 1 63 PHE HA H 147.953 -5.899 12.100 1.00 . A A . 63 PHE HA 1 1
20 57102 1 1 63 PHE HB2 H 146.206 -4.476 12.873 1.00 . A A . 63 PHE HB2 1 1
20 57103 1 1 63 PHE HB3 H 147.396 -3.400 12.149 1.00 . A A . 63 PHE HB3 1 1
20 57104 1 1 63 PHE HD1 H 147.037 -2.883 9.565 1.00 . A A . 63 PHE HD1 1 1
20 57105 1 1 63 PHE HD2 H 143.974 -4.295 12.230 1.00 . A A . 63 PHE HD2 1 1
20 57106 1 1 63 PHE HE1 H 145.292 -1.995 8.041 1.00 . A A . 63 PHE HE1 1 1
20 57107 1 1 63 PHE HE2 H 142.237 -3.405 10.705 1.00 . A A . 63 PHE HE2 1 1
20 57108 1 1 63 PHE HZ H 142.896 -2.253 8.612 1.00 . A A . 63 PHE HZ 1 1
20 57109 1 1 63 PHE N N 148.338 -4.925 10.279 1.00 . A A . 63 PHE N 1 1
20 57110 1 1 63 PHE O O 145.188 -6.175 10.832 1.00 . A A . 63 PHE O 1 1
20 57111 1 1 64 MET C C 146.393 -9.790 9.973 1.00 . A A . 64 MET C 1 1
20 57112 1 1 64 MET CA C 145.955 -8.404 9.511 1.00 . A A . 64 MET CA 1 1
20 57113 1 1 64 MET CB C 146.001 -8.330 7.977 1.00 . A A . 64 MET CB 1 1
20 57114 1 1 64 MET CE C 148.582 -8.979 6.589 1.00 . A A . 64 MET CE 1 1
20 57115 1 1 64 MET CG C 146.834 -7.128 7.525 1.00 . A A . 64 MET CG 1 1
20 57116 1 1 64 MET H H 147.842 -7.517 10.063 1.00 . A A . 64 MET H 1 1
20 57117 1 1 64 MET HA H 144.951 -8.219 9.855 1.00 . A A . 64 MET HA 1 1
20 57118 1 1 64 MET HB2 H 146.441 -9.236 7.590 1.00 . A A . 64 MET HB2 1 1
20 57119 1 1 64 MET HB3 H 144.995 -8.230 7.595 1.00 . A A . 64 MET HB3 1 1
20 57120 1 1 64 MET HE1 H 147.981 -8.772 5.715 1.00 . A A . 64 MET HE1 1 1
20 57121 1 1 64 MET HE2 H 149.595 -9.211 6.290 1.00 . A A . 64 MET HE2 1 1
20 57122 1 1 64 MET HE3 H 148.165 -9.820 7.118 1.00 . A A . 64 MET HE3 1 1
20 57123 1 1 64 MET HG2 H 146.601 -6.893 6.497 1.00 . A A . 64 MET HG2 1 1
20 57124 1 1 64 MET HG3 H 146.606 -6.277 8.150 1.00 . A A . 64 MET HG3 1 1
20 57125 1 1 64 MET N N 146.869 -7.394 10.115 1.00 . A A . 64 MET N 1 1
20 57126 1 1 64 MET O O 146.350 -10.753 9.234 1.00 . A A . 64 MET O 1 1
20 57127 1 1 64 MET SD S 148.593 -7.528 7.669 1.00 . A A . 64 MET SD 1 1
20 57128 1 1 65 GLY C C 148.162 -10.904 12.960 1.00 . A A . 65 GLY C 1 1
20 57129 1 1 65 GLY CA C 147.285 -11.187 11.745 1.00 . A A . 65 GLY CA 1 1
20 57130 1 1 65 GLY H H 146.850 -9.080 11.762 1.00 . A A . 65 GLY H 1 1
20 57131 1 1 65 GLY HA2 H 146.430 -11.781 12.036 1.00 . A A . 65 GLY HA2 1 1
20 57132 1 1 65 GLY HA3 H 147.860 -11.713 10.999 1.00 . A A . 65 GLY HA3 1 1
20 57133 1 1 65 GLY N N 146.824 -9.882 11.197 1.00 . A A . 65 GLY N 1 1
20 57134 1 1 65 GLY O O 148.180 -11.645 13.922 1.00 . A A . 65 GLY O 1 1
20 57135 1 1 66 GLY C C 151.095 -10.170 13.984 1.00 . A A . 66 GLY C 1 1
20 57136 1 1 66 GLY CA C 149.751 -9.439 14.066 1.00 . A A . 66 GLY CA 1 1
20 57137 1 1 66 GLY H H 148.826 -9.233 12.133 1.00 . A A . 66 GLY H 1 1
20 57138 1 1 66 GLY HA2 H 149.924 -8.372 14.048 1.00 . A A . 66 GLY HA2 1 1
20 57139 1 1 66 GLY HA3 H 149.260 -9.704 14.991 1.00 . A A . 66 GLY HA3 1 1
20 57140 1 1 66 GLY N N 148.877 -9.814 12.919 1.00 . A A . 66 GLY N 1 1
20 57141 1 1 66 GLY O O 152.124 -9.625 14.332 1.00 . A A . 66 GLY O 1 1
20 57142 1 1 67 ASP C C 153.079 -11.897 12.134 1.00 . A A . 67 ASP C 1 1
20 57143 1 1 67 ASP CA C 152.391 -12.147 13.476 1.00 . A A . 67 ASP CA 1 1
20 57144 1 1 67 ASP CB C 152.121 -13.644 13.636 1.00 . A A . 67 ASP CB 1 1
20 57145 1 1 67 ASP CG C 152.046 -13.994 15.123 1.00 . A A . 67 ASP CG 1 1
20 57146 1 1 67 ASP H H 150.262 -11.830 13.281 1.00 . A A . 67 ASP H 1 1
20 57147 1 1 67 ASP HA H 153.039 -11.813 14.272 1.00 . A A . 67 ASP HA 1 1
20 57148 1 1 67 ASP HB2 H 151.183 -13.892 13.159 1.00 . A A . 67 ASP HB2 1 1
20 57149 1 1 67 ASP HB3 H 152.918 -14.205 13.175 1.00 . A A . 67 ASP HB3 1 1
20 57150 1 1 67 ASP N N 151.100 -11.400 13.548 1.00 . A A . 67 ASP N 1 1
20 57151 1 1 67 ASP O O 153.999 -11.109 12.042 1.00 . A A . 67 ASP O 1 1
20 57152 1 1 67 ASP OD1 O 152.027 -13.078 15.928 1.00 . A A . 67 ASP OD1 1 1
20 57153 1 1 67 ASP OD2 O 152.008 -15.175 15.431 1.00 . A A . 67 ASP OD2 1 1
20 57154 1 1 68 LEU C C 152.787 -11.052 9.142 1.00 . A A . 68 LEU C 1 1
20 57155 1 1 68 LEU CA C 153.321 -12.337 9.776 1.00 . A A . 68 LEU CA 1 1
20 57156 1 1 68 LEU CB C 153.130 -13.561 8.848 1.00 . A A . 68 LEU CB 1 1
20 57157 1 1 68 LEU CD1 C 150.647 -13.618 9.307 1.00 . A A . 68 LEU CD1 1 1
20 57158 1 1 68 LEU CD2 C 151.498 -12.486 7.241 1.00 . A A . 68 LEU CD2 1 1
20 57159 1 1 68 LEU CG C 151.723 -13.640 8.223 1.00 . A A . 68 LEU CG 1 1
20 57160 1 1 68 LEU H H 151.923 -13.202 11.179 1.00 . A A . 68 LEU H 1 1
20 57161 1 1 68 LEU HA H 154.379 -12.206 9.954 1.00 . A A . 68 LEU HA 1 1
20 57162 1 1 68 LEU HB2 H 153.857 -13.511 8.054 1.00 . A A . 68 LEU HB2 1 1
20 57163 1 1 68 LEU HB3 H 153.307 -14.458 9.422 1.00 . A A . 68 LEU HB3 1 1
20 57164 1 1 68 LEU HD11 H 150.909 -14.315 10.089 1.00 . A A . 68 LEU HD11 1 1
20 57165 1 1 68 LEU HD12 H 150.570 -12.627 9.720 1.00 . A A . 68 LEU HD12 1 1
20 57166 1 1 68 LEU HD13 H 149.697 -13.901 8.876 1.00 . A A . 68 LEU HD13 1 1
20 57167 1 1 68 LEU HD21 H 152.451 -12.063 6.960 1.00 . A A . 68 LEU HD21 1 1
20 57168 1 1 68 LEU HD22 H 150.994 -12.855 6.360 1.00 . A A . 68 LEU HD22 1 1
20 57169 1 1 68 LEU HD23 H 150.892 -11.727 7.712 1.00 . A A . 68 LEU HD23 1 1
20 57170 1 1 68 LEU HG H 151.649 -14.571 7.682 1.00 . A A . 68 LEU HG 1 1
20 57171 1 1 68 LEU N N 152.656 -12.560 11.091 1.00 . A A . 68 LEU N 1 1
20 57172 1 1 68 LEU O O 153.407 -10.479 8.269 1.00 . A A . 68 LEU O 1 1
20 57173 1 1 69 GLY C C 152.173 -8.230 9.151 1.00 . A A . 69 GLY C 1 1
20 57174 1 1 69 GLY CA C 151.108 -9.317 9.020 1.00 . A A . 69 GLY CA 1 1
20 57175 1 1 69 GLY H H 151.178 -11.044 10.302 1.00 . A A . 69 GLY H 1 1
20 57176 1 1 69 GLY HA2 H 150.859 -9.465 7.979 1.00 . A A . 69 GLY HA2 1 1
20 57177 1 1 69 GLY HA3 H 150.227 -9.024 9.569 1.00 . A A . 69 GLY HA3 1 1
20 57178 1 1 69 GLY N N 151.656 -10.580 9.588 1.00 . A A . 69 GLY N 1 1
20 57179 1 1 69 GLY O O 152.331 -7.390 8.287 1.00 . A A . 69 GLY O 1 1
20 57180 1 1 70 LYS C C 155.056 -7.461 9.331 1.00 . A A . 70 LYS C 1 1
20 57181 1 1 70 LYS CA C 153.986 -7.233 10.403 1.00 . A A . 70 LYS CA 1 1
20 57182 1 1 70 LYS CB C 154.594 -7.372 11.804 1.00 . A A . 70 LYS CB 1 1
20 57183 1 1 70 LYS CD C 156.081 -5.377 11.581 1.00 . A A . 70 LYS CD 1 1
20 57184 1 1 70 LYS CE C 155.614 -4.114 10.856 1.00 . A A . 70 LYS CE 1 1
20 57185 1 1 70 LYS CG C 154.911 -5.983 12.359 1.00 . A A . 70 LYS CG 1 1
20 57186 1 1 70 LYS H H 152.780 -8.944 10.901 1.00 . A A . 70 LYS H 1 1
20 57187 1 1 70 LYS HA H 153.565 -6.244 10.287 1.00 . A A . 70 LYS HA 1 1
20 57188 1 1 70 LYS HB2 H 153.884 -7.866 12.457 1.00 . A A . 70 LYS HB2 1 1
20 57189 1 1 70 LYS HB3 H 155.500 -7.954 11.752 1.00 . A A . 70 LYS HB3 1 1
20 57190 1 1 70 LYS HD2 H 156.876 -5.126 12.268 1.00 . A A . 70 LYS HD2 1 1
20 57191 1 1 70 LYS HD3 H 156.442 -6.093 10.858 1.00 . A A . 70 LYS HD3 1 1
20 57192 1 1 70 LYS HE2 H 156.360 -3.816 10.134 1.00 . A A . 70 LYS HE2 1 1
20 57193 1 1 70 LYS HE3 H 154.681 -4.314 10.349 1.00 . A A . 70 LYS HE3 1 1
20 57194 1 1 70 LYS HG2 H 154.043 -5.348 12.258 1.00 . A A . 70 LYS HG2 1 1
20 57195 1 1 70 LYS HG3 H 155.178 -6.064 13.401 1.00 . A A . 70 LYS HG3 1 1
20 57196 1 1 70 LYS HZ1 H 155.755 -3.329 12.779 1.00 . A A . 70 LYS HZ1 1 1
20 57197 1 1 70 LYS HZ2 H 155.950 -2.178 11.545 1.00 . A A . 70 LYS HZ2 1 1
20 57198 1 1 70 LYS HZ3 H 154.404 -2.785 11.908 1.00 . A A . 70 LYS HZ3 1 1
20 57199 1 1 70 LYS N N 152.918 -8.250 10.222 1.00 . A A . 70 LYS N 1 1
20 57200 1 1 70 LYS NZ N 155.416 -3.020 11.847 1.00 . A A . 70 LYS NZ 1 1
20 57201 1 1 70 LYS O O 155.498 -6.538 8.667 1.00 . A A . 70 LYS O 1 1
20 57202 1 1 71 ASP C C 155.828 -8.674 6.721 1.00 . A A . 71 ASP C 1 1
20 57203 1 1 71 ASP CA C 156.465 -8.971 8.076 1.00 . A A . 71 ASP CA 1 1
20 57204 1 1 71 ASP CB C 156.885 -10.441 8.139 1.00 . A A . 71 ASP CB 1 1
20 57205 1 1 71 ASP CG C 158.245 -10.613 7.461 1.00 . A A . 71 ASP CG 1 1
20 57206 1 1 71 ASP H H 155.072 -9.428 9.647 1.00 . A A . 71 ASP H 1 1
20 57207 1 1 71 ASP HA H 157.328 -8.336 8.220 1.00 . A A . 71 ASP HA 1 1
20 57208 1 1 71 ASP HB2 H 156.954 -10.751 9.171 1.00 . A A . 71 ASP HB2 1 1
20 57209 1 1 71 ASP HB3 H 156.151 -11.047 7.628 1.00 . A A . 71 ASP HB3 1 1
20 57210 1 1 71 ASP N N 155.455 -8.690 9.127 1.00 . A A . 71 ASP N 1 1
20 57211 1 1 71 ASP O O 156.499 -8.367 5.756 1.00 . A A . 71 ASP O 1 1
20 57212 1 1 71 ASP OD1 O 158.540 -9.841 6.563 1.00 . A A . 71 ASP OD1 1 1
20 57213 1 1 71 ASP OD2 O 158.970 -11.514 7.852 1.00 . A A . 71 ASP OD2 1 1
20 57214 1 1 72 LEU C C 154.055 -6.969 5.052 1.00 . A A . 72 LEU C 1 1
20 57215 1 1 72 LEU CA C 153.829 -8.442 5.373 1.00 . A A . 72 LEU CA 1 1
20 57216 1 1 72 LEU CB C 152.336 -8.728 5.520 1.00 . A A . 72 LEU CB 1 1
20 57217 1 1 72 LEU CD1 C 150.744 -9.073 3.631 1.00 . A A . 72 LEU CD1 1 1
20 57218 1 1 72 LEU CD2 C 150.643 -6.983 4.999 1.00 . A A . 72 LEU CD2 1 1
20 57219 1 1 72 LEU CG C 151.567 -8.039 4.395 1.00 . A A . 72 LEU CG 1 1
20 57220 1 1 72 LEU H H 154.001 -8.975 7.449 1.00 . A A . 72 LEU H 1 1
20 57221 1 1 72 LEU HA H 154.243 -9.052 4.582 1.00 . A A . 72 LEU HA 1 1
20 57222 1 1 72 LEU HB2 H 152.170 -9.794 5.471 1.00 . A A . 72 LEU HB2 1 1
20 57223 1 1 72 LEU HB3 H 151.991 -8.354 6.471 1.00 . A A . 72 LEU HB3 1 1
20 57224 1 1 72 LEU HD11 H 151.113 -10.062 3.854 1.00 . A A . 72 LEU HD11 1 1
20 57225 1 1 72 LEU HD12 H 149.709 -9.000 3.927 1.00 . A A . 72 LEU HD12 1 1
20 57226 1 1 72 LEU HD13 H 150.831 -8.887 2.570 1.00 . A A . 72 LEU HD13 1 1
20 57227 1 1 72 LEU HD21 H 150.471 -7.214 6.040 1.00 . A A . 72 LEU HD21 1 1
20 57228 1 1 72 LEU HD22 H 151.107 -6.012 4.919 1.00 . A A . 72 LEU HD22 1 1
20 57229 1 1 72 LEU HD23 H 149.703 -6.981 4.470 1.00 . A A . 72 LEU HD23 1 1
20 57230 1 1 72 LEU HG H 152.262 -7.565 3.718 1.00 . A A . 72 LEU HG 1 1
20 57231 1 1 72 LEU N N 154.524 -8.742 6.652 1.00 . A A . 72 LEU N 1 1
20 57232 1 1 72 LEU O O 154.434 -6.612 3.951 1.00 . A A . 72 LEU O 1 1
20 57233 1 1 73 THR C C 155.575 -4.581 5.242 1.00 . A A . 73 THR C 1 1
20 57234 1 1 73 THR CA C 154.134 -4.675 5.740 1.00 . A A . 73 THR CA 1 1
20 57235 1 1 73 THR CB C 153.955 -3.857 7.025 1.00 . A A . 73 THR CB 1 1
20 57236 1 1 73 THR CG2 C 154.734 -2.546 6.911 1.00 . A A . 73 THR CG2 1 1
20 57237 1 1 73 THR H H 153.600 -6.404 6.904 1.00 . A A . 73 THR H 1 1
20 57238 1 1 73 THR HA H 153.458 -4.318 4.977 1.00 . A A . 73 THR HA 1 1
20 57239 1 1 73 THR HB H 154.330 -4.420 7.866 1.00 . A A . 73 THR HB 1 1
20 57240 1 1 73 THR HG1 H 152.076 -3.976 6.509 1.00 . A A . 73 THR HG1 1 1
20 57241 1 1 73 THR HG21 H 154.577 -2.121 5.930 1.00 . A A . 73 THR HG21 1 1
20 57242 1 1 73 THR HG22 H 154.388 -1.855 7.664 1.00 . A A . 73 THR HG22 1 1
20 57243 1 1 73 THR HG23 H 155.787 -2.741 7.054 1.00 . A A . 73 THR HG23 1 1
20 57244 1 1 73 THR N N 153.872 -6.106 6.011 1.00 . A A . 73 THR N 1 1
20 57245 1 1 73 THR O O 155.878 -3.891 4.283 1.00 . A A . 73 THR O 1 1
20 57246 1 1 73 THR OG1 O 152.575 -3.570 7.223 1.00 . A A . 73 THR OG1 1 1
20 57247 1 1 74 GLN C C 157.856 -5.827 3.957 1.00 . A A . 74 GLN C 1 1
20 57248 1 1 74 GLN CA C 157.870 -5.305 5.388 1.00 . A A . 74 GLN CA 1 1
20 57249 1 1 74 GLN CB C 158.737 -6.211 6.270 1.00 . A A . 74 GLN CB 1 1
20 57250 1 1 74 GLN CD C 161.094 -5.359 6.338 1.00 . A A . 74 GLN CD 1 1
20 57251 1 1 74 GLN CG C 160.138 -6.344 5.658 1.00 . A A . 74 GLN CG 1 1
20 57252 1 1 74 GLN H H 156.195 -5.894 6.608 1.00 . A A . 74 GLN H 1 1
20 57253 1 1 74 GLN HA H 158.254 -4.293 5.406 1.00 . A A . 74 GLN HA 1 1
20 57254 1 1 74 GLN HB2 H 158.815 -5.784 7.258 1.00 . A A . 74 GLN HB2 1 1
20 57255 1 1 74 GLN HB3 H 158.283 -7.189 6.337 1.00 . A A . 74 GLN HB3 1 1
20 57256 1 1 74 GLN HE21 H 162.686 -5.939 5.289 1.00 . A A . 74 GLN HE21 1 1
20 57257 1 1 74 GLN HE22 H 162.968 -4.701 6.417 1.00 . A A . 74 GLN HE22 1 1
20 57258 1 1 74 GLN HG2 H 160.499 -7.352 5.800 1.00 . A A . 74 GLN HG2 1 1
20 57259 1 1 74 GLN HG3 H 160.093 -6.125 4.603 1.00 . A A . 74 GLN HG3 1 1
20 57260 1 1 74 GLN N N 156.464 -5.316 5.863 1.00 . A A . 74 GLN N 1 1
20 57261 1 1 74 GLN NE2 N 162.355 -5.332 5.986 1.00 . A A . 74 GLN NE2 1 1
20 57262 1 1 74 GLN O O 158.724 -5.531 3.160 1.00 . A A . 74 GLN O 1 1
20 57263 1 1 74 GLN OE1 O 160.691 -4.606 7.202 1.00 . A A . 74 GLN OE1 1 1
20 57264 1 1 75 ALA C C 156.585 -5.924 1.293 1.00 . A A . 75 ALA C 1 1
20 57265 1 1 75 ALA CA C 156.745 -7.111 2.237 1.00 . A A . 75 ALA CA 1 1
20 57266 1 1 75 ALA CB C 155.535 -8.036 2.118 1.00 . A A . 75 ALA CB 1 1
20 57267 1 1 75 ALA H H 156.144 -6.792 4.273 1.00 . A A . 75 ALA H 1 1
20 57268 1 1 75 ALA HA H 157.639 -7.657 1.994 1.00 . A A . 75 ALA HA 1 1
20 57269 1 1 75 ALA HB1 H 155.237 -8.365 3.103 1.00 . A A . 75 ALA HB1 1 1
20 57270 1 1 75 ALA HB2 H 154.721 -7.504 1.653 1.00 . A A . 75 ALA HB2 1 1
20 57271 1 1 75 ALA HB3 H 155.798 -8.893 1.516 1.00 . A A . 75 ALA HB3 1 1
20 57272 1 1 75 ALA N N 156.846 -6.587 3.620 1.00 . A A . 75 ALA N 1 1
20 57273 1 1 75 ALA O O 157.126 -5.901 0.206 1.00 . A A . 75 ALA O 1 1
20 57274 1 1 76 TRP C C 156.981 -2.939 0.797 1.00 . A A . 76 TRP C 1 1
20 57275 1 1 76 TRP CA C 155.670 -3.722 0.853 1.00 . A A . 76 TRP CA 1 1
20 57276 1 1 76 TRP CB C 154.571 -2.828 1.432 1.00 . A A . 76 TRP CB 1 1
20 57277 1 1 76 TRP CD1 C 154.063 -0.555 0.458 1.00 . A A . 76 TRP CD1 1 1
20 57278 1 1 76 TRP CD2 C 153.506 -2.231 -0.935 1.00 . A A . 76 TRP CD2 1 1
20 57279 1 1 76 TRP CE2 C 153.172 -1.025 -1.596 1.00 . A A . 76 TRP CE2 1 1
20 57280 1 1 76 TRP CE3 C 153.254 -3.444 -1.602 1.00 . A A . 76 TRP CE3 1 1
20 57281 1 1 76 TRP CG C 154.069 -1.904 0.370 1.00 . A A . 76 TRP CG 1 1
20 57282 1 1 76 TRP CH2 C 152.366 -2.236 -3.521 1.00 . A A . 76 TRP CH2 1 1
20 57283 1 1 76 TRP CZ2 C 152.609 -1.023 -2.871 1.00 . A A . 76 TRP CZ2 1 1
20 57284 1 1 76 TRP CZ3 C 152.687 -3.445 -2.887 1.00 . A A . 76 TRP CZ3 1 1
20 57285 1 1 76 TRP H H 155.438 -4.962 2.603 1.00 . A A . 76 TRP H 1 1
20 57286 1 1 76 TRP HA H 155.395 -4.033 -0.145 1.00 . A A . 76 TRP HA 1 1
20 57287 1 1 76 TRP HB2 H 153.760 -3.441 1.788 1.00 . A A . 76 TRP HB2 1 1
20 57288 1 1 76 TRP HB3 H 154.969 -2.244 2.251 1.00 . A A . 76 TRP HB3 1 1
20 57289 1 1 76 TRP HD1 H 154.417 0.018 1.303 1.00 . A A . 76 TRP HD1 1 1
20 57290 1 1 76 TRP HE1 H 153.413 0.922 -0.895 1.00 . A A . 76 TRP HE1 1 1
20 57291 1 1 76 TRP HE3 H 153.499 -4.382 -1.122 1.00 . A A . 76 TRP HE3 1 1
20 57292 1 1 76 TRP HH2 H 151.930 -2.242 -4.509 1.00 . A A . 76 TRP HH2 1 1
20 57293 1 1 76 TRP HZ2 H 152.362 -0.089 -3.355 1.00 . A A . 76 TRP HZ2 1 1
20 57294 1 1 76 TRP HZ3 H 152.499 -4.381 -3.392 1.00 . A A . 76 TRP HZ3 1 1
20 57295 1 1 76 TRP N N 155.855 -4.924 1.715 1.00 . A A . 76 TRP N 1 1
20 57296 1 1 76 TRP NE1 N 153.531 -0.033 -0.706 1.00 . A A . 76 TRP NE1 1 1
20 57297 1 1 76 TRP O O 157.304 -2.320 -0.196 1.00 . A A . 76 TRP O 1 1
20 57298 1 1 77 ALA C C 160.066 -2.990 1.024 1.00 . A A . 77 ALA C 1 1
20 57299 1 1 77 ALA CA C 159.037 -2.220 1.853 1.00 . A A . 77 ALA CA 1 1
20 57300 1 1 77 ALA CB C 159.549 -2.069 3.287 1.00 . A A . 77 ALA CB 1 1
20 57301 1 1 77 ALA H H 157.473 -3.472 2.650 1.00 . A A . 77 ALA H 1 1
20 57302 1 1 77 ALA HA H 158.885 -1.242 1.419 1.00 . A A . 77 ALA HA 1 1
20 57303 1 1 77 ALA HB1 H 159.629 -3.045 3.743 1.00 . A A . 77 ALA HB1 1 1
20 57304 1 1 77 ALA HB2 H 160.521 -1.597 3.273 1.00 . A A . 77 ALA HB2 1 1
20 57305 1 1 77 ALA HB3 H 158.861 -1.461 3.854 1.00 . A A . 77 ALA HB3 1 1
20 57306 1 1 77 ALA N N 157.745 -2.964 1.857 1.00 . A A . 77 ALA N 1 1
20 57307 1 1 77 ALA O O 160.837 -2.411 0.285 1.00 . A A . 77 ALA O 1 1
20 57308 1 1 78 VAL C C 160.636 -5.157 -1.099 1.00 . A A . 78 VAL C 1 1
20 57309 1 1 78 VAL CA C 161.071 -5.091 0.364 1.00 . A A . 78 VAL CA 1 1
20 57310 1 1 78 VAL CB C 161.156 -6.506 0.935 1.00 . A A . 78 VAL CB 1 1
20 57311 1 1 78 VAL CG1 C 162.266 -7.276 0.223 1.00 . A A . 78 VAL CG1 1 1
20 57312 1 1 78 VAL CG2 C 161.466 -6.433 2.430 1.00 . A A . 78 VAL CG2 1 1
20 57313 1 1 78 VAL H H 159.458 -4.737 1.747 1.00 . A A . 78 VAL H 1 1
20 57314 1 1 78 VAL HA H 162.043 -4.622 0.427 1.00 . A A . 78 VAL HA 1 1
20 57315 1 1 78 VAL HB H 160.219 -7.015 0.783 1.00 . A A . 78 VAL HB 1 1
20 57316 1 1 78 VAL HG11 H 163.189 -6.718 0.289 1.00 . A A . 78 VAL HG11 1 1
20 57317 1 1 78 VAL HG12 H 162.393 -8.240 0.692 1.00 . A A . 78 VAL HG12 1 1
20 57318 1 1 78 VAL HG13 H 162.000 -7.413 -0.815 1.00 . A A . 78 VAL HG13 1 1
20 57319 1 1 78 VAL HG21 H 160.803 -5.723 2.901 1.00 . A A . 78 VAL HG21 1 1
20 57320 1 1 78 VAL HG22 H 161.328 -7.407 2.876 1.00 . A A . 78 VAL HG22 1 1
20 57321 1 1 78 VAL HG23 H 162.488 -6.115 2.569 1.00 . A A . 78 VAL HG23 1 1
20 57322 1 1 78 VAL N N 160.088 -4.289 1.143 1.00 . A A . 78 VAL N 1 1
20 57323 1 1 78 VAL O O 161.451 -5.315 -1.987 1.00 . A A . 78 VAL O 1 1
20 57324 1 1 79 ALA C C 159.188 -3.732 -3.438 1.00 . A A . 79 ALA C 1 1
20 57325 1 1 79 ALA CA C 158.916 -5.085 -2.784 1.00 . A A . 79 ALA CA 1 1
20 57326 1 1 79 ALA CB C 157.424 -5.408 -2.859 1.00 . A A . 79 ALA CB 1 1
20 57327 1 1 79 ALA H H 158.715 -4.896 -0.647 1.00 . A A . 79 ALA H 1 1
20 57328 1 1 79 ALA HA H 159.475 -5.849 -3.298 1.00 . A A . 79 ALA HA 1 1
20 57329 1 1 79 ALA HB1 H 157.059 -5.657 -1.876 1.00 . A A . 79 ALA HB1 1 1
20 57330 1 1 79 ALA HB2 H 156.888 -4.551 -3.238 1.00 . A A . 79 ALA HB2 1 1
20 57331 1 1 79 ALA HB3 H 157.273 -6.249 -3.522 1.00 . A A . 79 ALA HB3 1 1
20 57332 1 1 79 ALA N N 159.365 -5.031 -1.369 1.00 . A A . 79 ALA N 1 1
20 57333 1 1 79 ALA O O 159.909 -3.640 -4.413 1.00 . A A . 79 ALA O 1 1
20 57334 1 1 80 MET C C 160.423 -1.179 -3.624 1.00 . A A . 80 MET C 1 1
20 57335 1 1 80 MET CA C 158.910 -1.339 -3.496 1.00 . A A . 80 MET CA 1 1
20 57336 1 1 80 MET CB C 158.346 -0.242 -2.589 1.00 . A A . 80 MET CB 1 1
20 57337 1 1 80 MET CE C 156.765 3.138 -4.326 1.00 . A A . 80 MET CE 1 1
20 57338 1 1 80 MET CG C 157.430 0.673 -3.403 1.00 . A A . 80 MET CG 1 1
20 57339 1 1 80 MET H H 158.080 -2.757 -2.103 1.00 . A A . 80 MET H 1 1
20 57340 1 1 80 MET HA H 158.454 -1.276 -4.474 1.00 . A A . 80 MET HA 1 1
20 57341 1 1 80 MET HB2 H 157.783 -0.695 -1.786 1.00 . A A . 80 MET HB2 1 1
20 57342 1 1 80 MET HB3 H 159.158 0.338 -2.177 1.00 . A A . 80 MET HB3 1 1
20 57343 1 1 80 MET HE1 H 156.015 2.403 -4.570 1.00 . A A . 80 MET HE1 1 1
20 57344 1 1 80 MET HE2 H 156.339 3.880 -3.667 1.00 . A A . 80 MET HE2 1 1
20 57345 1 1 80 MET HE3 H 157.111 3.611 -5.234 1.00 . A A . 80 MET HE3 1 1
20 57346 1 1 80 MET HG2 H 157.313 0.273 -4.399 1.00 . A A . 80 MET HG2 1 1
20 57347 1 1 80 MET HG3 H 156.464 0.733 -2.925 1.00 . A A . 80 MET HG3 1 1
20 57348 1 1 80 MET N N 158.643 -2.674 -2.902 1.00 . A A . 80 MET N 1 1
20 57349 1 1 80 MET O O 160.919 -0.464 -4.472 1.00 . A A . 80 MET O 1 1
20 57350 1 1 80 MET SD S 158.158 2.328 -3.502 1.00 . A A . 80 MET SD 1 1
20 57351 1 1 81 ALA C C 163.136 -2.431 -4.141 1.00 . A A . 81 ALA C 1 1
20 57352 1 1 81 ALA CA C 162.642 -1.771 -2.848 1.00 . A A . 81 ALA CA 1 1
20 57353 1 1 81 ALA CB C 163.246 -2.499 -1.645 1.00 . A A . 81 ALA CB 1 1
20 57354 1 1 81 ALA H H 160.731 -2.435 -2.112 1.00 . A A . 81 ALA H 1 1
20 57355 1 1 81 ALA HA H 162.945 -0.733 -2.829 1.00 . A A . 81 ALA HA 1 1
20 57356 1 1 81 ALA HB1 H 162.887 -2.045 -0.733 1.00 . A A . 81 ALA HB1 1 1
20 57357 1 1 81 ALA HB2 H 162.955 -3.538 -1.669 1.00 . A A . 81 ALA HB2 1 1
20 57358 1 1 81 ALA HB3 H 164.322 -2.425 -1.684 1.00 . A A . 81 ALA HB3 1 1
20 57359 1 1 81 ALA N N 161.159 -1.859 -2.784 1.00 . A A . 81 ALA N 1 1
20 57360 1 1 81 ALA O O 163.953 -1.885 -4.855 1.00 . A A . 81 ALA O 1 1
20 57361 1 1 82 LEU C C 161.997 -4.255 -6.760 1.00 . A A . 82 LEU C 1 1
20 57362 1 1 82 LEU CA C 163.099 -4.305 -5.690 1.00 . A A . 82 LEU CA 1 1
20 57363 1 1 82 LEU CB C 163.417 -5.772 -5.375 1.00 . A A . 82 LEU CB 1 1
20 57364 1 1 82 LEU CD1 C 164.654 -7.344 -3.879 1.00 . A A . 82 LEU CD1 1 1
20 57365 1 1 82 LEU CD2 C 165.669 -5.142 -4.471 1.00 . A A . 82 LEU CD2 1 1
20 57366 1 1 82 LEU CG C 164.357 -5.871 -4.168 1.00 . A A . 82 LEU CG 1 1
20 57367 1 1 82 LEU H H 161.995 -4.036 -3.854 1.00 . A A . 82 LEU H 1 1
20 57368 1 1 82 LEU HA H 163.985 -3.821 -6.071 1.00 . A A . 82 LEU HA 1 1
20 57369 1 1 82 LEU HB2 H 162.499 -6.297 -5.157 1.00 . A A . 82 LEU HB2 1 1
20 57370 1 1 82 LEU HB3 H 163.891 -6.226 -6.233 1.00 . A A . 82 LEU HB3 1 1
20 57371 1 1 82 LEU HD11 H 164.103 -7.964 -4.570 1.00 . A A . 82 LEU HD11 1 1
20 57372 1 1 82 LEU HD12 H 165.712 -7.527 -3.996 1.00 . A A . 82 LEU HD12 1 1
20 57373 1 1 82 LEU HD13 H 164.357 -7.580 -2.868 1.00 . A A . 82 LEU HD13 1 1
20 57374 1 1 82 LEU HD21 H 165.532 -4.486 -5.316 1.00 . A A . 82 LEU HD21 1 1
20 57375 1 1 82 LEU HD22 H 165.965 -4.563 -3.609 1.00 . A A . 82 LEU HD22 1 1
20 57376 1 1 82 LEU HD23 H 166.438 -5.866 -4.699 1.00 . A A . 82 LEU HD23 1 1
20 57377 1 1 82 LEU HG H 163.885 -5.427 -3.303 1.00 . A A . 82 LEU HG 1 1
20 57378 1 1 82 LEU N N 162.649 -3.609 -4.447 1.00 . A A . 82 LEU N 1 1
20 57379 1 1 82 LEU O O 162.049 -4.970 -7.741 1.00 . A A . 82 LEU O 1 1
20 57380 1 1 83 GLY C C 159.403 -4.760 -7.902 1.00 . A A . 83 GLY C 1 1
20 57381 1 1 83 GLY CA C 159.910 -3.350 -7.599 1.00 . A A . 83 GLY CA 1 1
20 57382 1 1 83 GLY H H 160.971 -2.860 -5.792 1.00 . A A . 83 GLY H 1 1
20 57383 1 1 83 GLY HA2 H 159.100 -2.748 -7.212 1.00 . A A . 83 GLY HA2 1 1
20 57384 1 1 83 GLY HA3 H 160.289 -2.905 -8.508 1.00 . A A . 83 GLY HA3 1 1
20 57385 1 1 83 GLY N N 161.002 -3.427 -6.585 1.00 . A A . 83 GLY N 1 1
20 57386 1 1 83 GLY O O 158.876 -5.035 -8.961 1.00 . A A . 83 GLY O 1 1
20 57387 1 1 84 VAL C C 157.651 -7.219 -6.796 1.00 . A A . 84 VAL C 1 1
20 57388 1 1 84 VAL CA C 159.124 -7.063 -7.185 1.00 . A A . 84 VAL CA 1 1
20 57389 1 1 84 VAL CB C 159.972 -7.988 -6.315 1.00 . A A . 84 VAL CB 1 1
20 57390 1 1 84 VAL CG1 C 161.426 -7.936 -6.784 1.00 . A A . 84 VAL CG1 1 1
20 57391 1 1 84 VAL CG2 C 159.893 -7.529 -4.859 1.00 . A A . 84 VAL CG2 1 1
20 57392 1 1 84 VAL H H 160.012 -5.410 -6.136 1.00 . A A . 84 VAL H 1 1
20 57393 1 1 84 VAL HA H 159.252 -7.330 -8.223 1.00 . A A . 84 VAL HA 1 1
20 57394 1 1 84 VAL HB H 159.598 -8.997 -6.394 1.00 . A A . 84 VAL HB 1 1
20 57395 1 1 84 VAL HG11 H 161.739 -6.905 -6.865 1.00 . A A . 84 VAL HG11 1 1
20 57396 1 1 84 VAL HG12 H 162.053 -8.448 -6.070 1.00 . A A . 84 VAL HG12 1 1
20 57397 1 1 84 VAL HG13 H 161.510 -8.415 -7.748 1.00 . A A . 84 VAL HG13 1 1
20 57398 1 1 84 VAL HG21 H 158.866 -7.312 -4.605 1.00 . A A . 84 VAL HG21 1 1
20 57399 1 1 84 VAL HG22 H 160.266 -8.310 -4.214 1.00 . A A . 84 VAL HG22 1 1
20 57400 1 1 84 VAL HG23 H 160.491 -6.639 -4.730 1.00 . A A . 84 VAL HG23 1 1
20 57401 1 1 84 VAL N N 159.573 -5.658 -6.974 1.00 . A A . 84 VAL N 1 1
20 57402 1 1 84 VAL O O 157.072 -8.275 -6.955 1.00 . A A . 84 VAL O 1 1
20 57403 1 1 85 GLU C C 154.821 -7.065 -6.948 1.00 . A A . 85 GLU C 1 1
20 57404 1 1 85 GLU CA C 155.606 -6.297 -5.877 1.00 . A A . 85 GLU CA 1 1
20 57405 1 1 85 GLU CB C 155.008 -4.896 -5.702 1.00 . A A . 85 GLU CB 1 1
20 57406 1 1 85 GLU CD C 155.675 -2.573 -6.342 1.00 . A A . 85 GLU CD 1 1
20 57407 1 1 85 GLU CG C 155.445 -3.994 -6.860 1.00 . A A . 85 GLU CG 1 1
20 57408 1 1 85 GLU H H 157.524 -5.344 -6.148 1.00 . A A . 85 GLU H 1 1
20 57409 1 1 85 GLU HA H 155.542 -6.829 -4.939 1.00 . A A . 85 GLU HA 1 1
20 57410 1 1 85 GLU HB2 H 153.931 -4.966 -5.688 1.00 . A A . 85 GLU HB2 1 1
20 57411 1 1 85 GLU HB3 H 155.353 -4.473 -4.770 1.00 . A A . 85 GLU HB3 1 1
20 57412 1 1 85 GLU HG2 H 156.359 -4.374 -7.290 1.00 . A A . 85 GLU HG2 1 1
20 57413 1 1 85 GLU HG3 H 154.672 -3.978 -7.614 1.00 . A A . 85 GLU HG3 1 1
20 57414 1 1 85 GLU N N 157.040 -6.187 -6.279 1.00 . A A . 85 GLU N 1 1
20 57415 1 1 85 GLU O O 154.236 -8.095 -6.678 1.00 . A A . 85 GLU O 1 1
20 57416 1 1 85 GLU OE1 O 155.846 -2.420 -5.144 1.00 . A A . 85 GLU OE1 1 1
20 57417 1 1 85 GLU OE2 O 155.678 -1.661 -7.152 1.00 . A A . 85 GLU OE2 1 1
20 57418 1 1 86 ASP C C 154.454 -8.761 -9.264 1.00 . A A . 86 ASP C 1 1
20 57419 1 1 86 ASP CA C 154.070 -7.282 -9.248 1.00 . A A . 86 ASP CA 1 1
20 57420 1 1 86 ASP CB C 154.461 -6.665 -10.588 1.00 . A A . 86 ASP CB 1 1
20 57421 1 1 86 ASP CG C 153.211 -6.144 -11.301 1.00 . A A . 86 ASP CG 1 1
20 57422 1 1 86 ASP H H 155.293 -5.752 -8.359 1.00 . A A . 86 ASP H 1 1
20 57423 1 1 86 ASP HA H 153.008 -7.177 -9.100 1.00 . A A . 86 ASP HA 1 1
20 57424 1 1 86 ASP HB2 H 155.150 -5.852 -10.417 1.00 . A A . 86 ASP HB2 1 1
20 57425 1 1 86 ASP HB3 H 154.937 -7.416 -11.200 1.00 . A A . 86 ASP HB3 1 1
20 57426 1 1 86 ASP N N 154.809 -6.579 -8.159 1.00 . A A . 86 ASP N 1 1
20 57427 1 1 86 ASP O O 153.677 -9.616 -9.639 1.00 . A A . 86 ASP O 1 1
20 57428 1 1 86 ASP OD1 O 152.173 -6.773 -11.170 1.00 . A A . 86 ASP OD1 1 1
20 57429 1 1 86 ASP OD2 O 153.313 -5.126 -11.964 1.00 . A A . 86 ASP OD2 1 1
20 57430 1 1 87 LYS C C 155.618 -11.257 -7.699 1.00 . A A . 87 LYS C 1 1
20 57431 1 1 87 LYS CA C 156.138 -10.473 -8.910 1.00 . A A . 87 LYS CA 1 1
20 57432 1 1 87 LYS CB C 157.667 -10.492 -8.895 1.00 . A A . 87 LYS CB 1 1
20 57433 1 1 87 LYS CD C 159.721 -9.723 -10.088 1.00 . A A . 87 LYS CD 1 1
20 57434 1 1 87 LYS CE C 160.212 -8.796 -11.201 1.00 . A A . 87 LYS CE 1 1
20 57435 1 1 87 LYS CG C 158.203 -9.889 -10.193 1.00 . A A . 87 LYS CG 1 1
20 57436 1 1 87 LYS H H 156.272 -8.339 -8.618 1.00 . A A . 87 LYS H 1 1
20 57437 1 1 87 LYS HA H 155.789 -10.949 -9.814 1.00 . A A . 87 LYS HA 1 1
20 57438 1 1 87 LYS HB2 H 158.026 -9.915 -8.055 1.00 . A A . 87 LYS HB2 1 1
20 57439 1 1 87 LYS HB3 H 158.013 -11.511 -8.805 1.00 . A A . 87 LYS HB3 1 1
20 57440 1 1 87 LYS HD2 H 159.970 -9.297 -9.127 1.00 . A A . 87 LYS HD2 1 1
20 57441 1 1 87 LYS HD3 H 160.197 -10.687 -10.190 1.00 . A A . 87 LYS HD3 1 1
20 57442 1 1 87 LYS HE2 H 161.273 -8.629 -11.088 1.00 . A A . 87 LYS HE2 1 1
20 57443 1 1 87 LYS HE3 H 160.019 -9.251 -12.160 1.00 . A A . 87 LYS HE3 1 1
20 57444 1 1 87 LYS HG2 H 157.969 -10.545 -11.019 1.00 . A A . 87 LYS HG2 1 1
20 57445 1 1 87 LYS HG3 H 157.749 -8.924 -10.358 1.00 . A A . 87 LYS HG3 1 1
20 57446 1 1 87 LYS HZ1 H 159.337 -7.249 -10.117 1.00 . A A . 87 LYS HZ1 1 1
20 57447 1 1 87 LYS HZ2 H 160.064 -6.751 -11.566 1.00 . A A . 87 LYS HZ2 1 1
20 57448 1 1 87 LYS HZ3 H 158.577 -7.572 -11.601 1.00 . A A . 87 LYS HZ3 1 1
20 57449 1 1 87 LYS N N 155.663 -9.058 -8.890 1.00 . A A . 87 LYS N 1 1
20 57450 1 1 87 LYS NZ N 159.493 -7.493 -11.115 1.00 . A A . 87 LYS NZ 1 1
20 57451 1 1 87 LYS O O 155.061 -12.327 -7.842 1.00 . A A . 87 LYS O 1 1
20 57452 1 1 88 VAL C C 153.900 -11.218 -4.986 1.00 . A A . 88 VAL C 1 1
20 57453 1 1 88 VAL CA C 155.364 -11.527 -5.308 1.00 . A A . 88 VAL CA 1 1
20 57454 1 1 88 VAL CB C 156.264 -11.191 -4.108 1.00 . A A . 88 VAL CB 1 1
20 57455 1 1 88 VAL CG1 C 157.693 -10.948 -4.601 1.00 . A A . 88 VAL CG1 1 1
20 57456 1 1 88 VAL CG2 C 155.761 -9.932 -3.396 1.00 . A A . 88 VAL CG2 1 1
20 57457 1 1 88 VAL H H 156.295 -9.913 -6.398 1.00 . A A . 88 VAL H 1 1
20 57458 1 1 88 VAL HA H 155.444 -12.583 -5.516 1.00 . A A . 88 VAL HA 1 1
20 57459 1 1 88 VAL HB H 156.262 -12.022 -3.417 1.00 . A A . 88 VAL HB 1 1
20 57460 1 1 88 VAL HG11 H 157.898 -11.592 -5.443 1.00 . A A . 88 VAL HG11 1 1
20 57461 1 1 88 VAL HG12 H 157.798 -9.916 -4.903 1.00 . A A . 88 VAL HG12 1 1
20 57462 1 1 88 VAL HG13 H 158.389 -11.162 -3.804 1.00 . A A . 88 VAL HG13 1 1
20 57463 1 1 88 VAL HG21 H 154.735 -10.075 -3.096 1.00 . A A . 88 VAL HG21 1 1
20 57464 1 1 88 VAL HG22 H 156.370 -9.749 -2.522 1.00 . A A . 88 VAL HG22 1 1
20 57465 1 1 88 VAL HG23 H 155.828 -9.088 -4.065 1.00 . A A . 88 VAL HG23 1 1
20 57466 1 1 88 VAL N N 155.822 -10.764 -6.506 1.00 . A A . 88 VAL N 1 1
20 57467 1 1 88 VAL O O 153.301 -11.871 -4.158 1.00 . A A . 88 VAL O 1 1
20 57468 1 1 89 THR C C 151.009 -11.055 -5.986 1.00 . A A . 89 THR C 1 1
20 57469 1 1 89 THR CA C 151.873 -9.965 -5.340 1.00 . A A . 89 THR CA 1 1
20 57470 1 1 89 THR CB C 151.486 -8.568 -5.865 1.00 . A A . 89 THR CB 1 1
20 57471 1 1 89 THR CG2 C 150.043 -8.570 -6.391 1.00 . A A . 89 THR CG2 1 1
20 57472 1 1 89 THR H H 153.787 -9.738 -6.314 1.00 . A A . 89 THR H 1 1
20 57473 1 1 89 THR HA H 151.723 -9.989 -4.270 1.00 . A A . 89 THR HA 1 1
20 57474 1 1 89 THR HB H 152.157 -8.278 -6.655 1.00 . A A . 89 THR HB 1 1
20 57475 1 1 89 THR HG1 H 151.129 -8.006 -4.036 1.00 . A A . 89 THR HG1 1 1
20 57476 1 1 89 THR HG21 H 149.457 -9.277 -5.823 1.00 . A A . 89 THR HG21 1 1
20 57477 1 1 89 THR HG22 H 149.616 -7.584 -6.286 1.00 . A A . 89 THR HG22 1 1
20 57478 1 1 89 THR HG23 H 150.038 -8.858 -7.431 1.00 . A A . 89 THR HG23 1 1
20 57479 1 1 89 THR N N 153.304 -10.254 -5.634 1.00 . A A . 89 THR N 1 1
20 57480 1 1 89 THR O O 150.099 -11.564 -5.380 1.00 . A A . 89 THR O 1 1
20 57481 1 1 89 THR OG1 O 151.584 -7.635 -4.797 1.00 . A A . 89 THR OG1 1 1
20 57482 1 1 90 VAL C C 150.367 -13.715 -6.967 1.00 . A A . 90 VAL C 1 1
20 57483 1 1 90 VAL CA C 150.435 -12.475 -7.850 1.00 . A A . 90 VAL CA 1 1
20 57484 1 1 90 VAL CB C 150.959 -12.799 -9.258 1.00 . A A . 90 VAL CB 1 1
20 57485 1 1 90 VAL CG1 C 150.699 -14.269 -9.616 1.00 . A A . 90 VAL CG1 1 1
20 57486 1 1 90 VAL CG2 C 150.210 -11.913 -10.247 1.00 . A A . 90 VAL CG2 1 1
20 57487 1 1 90 VAL H H 152.008 -10.996 -7.706 1.00 . A A . 90 VAL H 1 1
20 57488 1 1 90 VAL HA H 149.433 -12.105 -7.938 1.00 . A A . 90 VAL HA 1 1
20 57489 1 1 90 VAL HB H 152.015 -12.589 -9.318 1.00 . A A . 90 VAL HB 1 1
20 57490 1 1 90 VAL HG11 H 149.851 -14.631 -9.053 1.00 . A A . 90 VAL HG11 1 1
20 57491 1 1 90 VAL HG12 H 150.491 -14.350 -10.672 1.00 . A A . 90 VAL HG12 1 1
20 57492 1 1 90 VAL HG13 H 151.570 -14.858 -9.374 1.00 . A A . 90 VAL HG13 1 1
20 57493 1 1 90 VAL HG21 H 149.439 -11.366 -9.721 1.00 . A A . 90 VAL HG21 1 1
20 57494 1 1 90 VAL HG22 H 150.898 -11.219 -10.701 1.00 . A A . 90 VAL HG22 1 1
20 57495 1 1 90 VAL HG23 H 149.758 -12.528 -11.008 1.00 . A A . 90 VAL HG23 1 1
20 57496 1 1 90 VAL N N 151.274 -11.419 -7.210 1.00 . A A . 90 VAL N 1 1
20 57497 1 1 90 VAL O O 149.283 -14.166 -6.652 1.00 . A A . 90 VAL O 1 1
20 57498 1 1 91 PRO C C 151.047 -15.018 -4.299 1.00 . A A . 91 PRO C 1 1
20 57499 1 1 91 PRO CA C 151.479 -15.413 -5.713 1.00 . A A . 91 PRO CA 1 1
20 57500 1 1 91 PRO CB C 152.915 -15.939 -5.788 1.00 . A A . 91 PRO CB 1 1
20 57501 1 1 91 PRO CD C 152.836 -13.743 -6.908 1.00 . A A . 91 PRO CD 1 1
20 57502 1 1 91 PRO CG C 153.786 -14.769 -6.261 1.00 . A A . 91 PRO CG 1 1
20 57503 1 1 91 PRO HA H 150.795 -16.133 -6.123 1.00 . A A . 91 PRO HA 1 1
20 57504 1 1 91 PRO HB2 H 153.243 -16.266 -4.814 1.00 . A A . 91 PRO HB2 1 1
20 57505 1 1 91 PRO HB3 H 152.987 -16.740 -6.495 1.00 . A A . 91 PRO HB3 1 1
20 57506 1 1 91 PRO HD2 H 153.004 -12.766 -6.484 1.00 . A A . 91 PRO HD2 1 1
20 57507 1 1 91 PRO HD3 H 152.974 -13.732 -7.974 1.00 . A A . 91 PRO HD3 1 1
20 57508 1 1 91 PRO HG2 H 154.300 -14.334 -5.423 1.00 . A A . 91 PRO HG2 1 1
20 57509 1 1 91 PRO HG3 H 154.494 -15.123 -6.996 1.00 . A A . 91 PRO HG3 1 1
20 57510 1 1 91 PRO N N 151.487 -14.240 -6.569 1.00 . A A . 91 PRO N 1 1
20 57511 1 1 91 PRO O O 150.614 -15.842 -3.518 1.00 . A A . 91 PRO O 1 1
20 57512 1 1 92 LEU C C 149.174 -13.014 -2.669 1.00 . A A . 92 LEU C 1 1
20 57513 1 1 92 LEU CA C 150.681 -13.304 -2.627 1.00 . A A . 92 LEU CA 1 1
20 57514 1 1 92 LEU CB C 151.428 -12.031 -2.217 1.00 . A A . 92 LEU CB 1 1
20 57515 1 1 92 LEU CD1 C 153.505 -11.123 -1.174 1.00 . A A . 92 LEU CD1 1 1
20 57516 1 1 92 LEU CD2 C 152.505 -13.246 -0.322 1.00 . A A . 92 LEU CD2 1 1
20 57517 1 1 92 LEU CG C 152.763 -12.400 -1.571 1.00 . A A . 92 LEU CG 1 1
20 57518 1 1 92 LEU H H 151.459 -13.102 -4.629 1.00 . A A . 92 LEU H 1 1
20 57519 1 1 92 LEU HA H 150.876 -14.085 -1.905 1.00 . A A . 92 LEU HA 1 1
20 57520 1 1 92 LEU HB2 H 151.603 -11.419 -3.087 1.00 . A A . 92 LEU HB2 1 1
20 57521 1 1 92 LEU HB3 H 150.831 -11.479 -1.506 1.00 . A A . 92 LEU HB3 1 1
20 57522 1 1 92 LEU HD11 H 153.318 -10.354 -1.910 1.00 . A A . 92 LEU HD11 1 1
20 57523 1 1 92 LEU HD12 H 153.155 -10.789 -0.209 1.00 . A A . 92 LEU HD12 1 1
20 57524 1 1 92 LEU HD13 H 154.565 -11.323 -1.123 1.00 . A A . 92 LEU HD13 1 1
20 57525 1 1 92 LEU HD21 H 151.503 -13.064 0.035 1.00 . A A . 92 LEU HD21 1 1
20 57526 1 1 92 LEU HD22 H 152.617 -14.292 -0.565 1.00 . A A . 92 LEU HD22 1 1
20 57527 1 1 92 LEU HD23 H 153.216 -12.977 0.446 1.00 . A A . 92 LEU HD23 1 1
20 57528 1 1 92 LEU HG H 153.361 -12.963 -2.274 1.00 . A A . 92 LEU HG 1 1
20 57529 1 1 92 LEU N N 151.126 -13.755 -3.977 1.00 . A A . 92 LEU N 1 1
20 57530 1 1 92 LEU O O 148.442 -13.371 -1.769 1.00 . A A . 92 LEU O 1 1
20 57531 1 1 93 PHE C C 146.467 -13.371 -3.890 1.00 . A A . 93 PHE C 1 1
20 57532 1 1 93 PHE CA C 147.248 -12.056 -3.788 1.00 . A A . 93 PHE CA 1 1
20 57533 1 1 93 PHE CB C 146.966 -11.184 -5.018 1.00 . A A . 93 PHE CB 1 1
20 57534 1 1 93 PHE CD1 C 148.392 -9.509 -3.766 1.00 . A A . 93 PHE CD1 1 1
20 57535 1 1 93 PHE CD2 C 146.979 -8.724 -5.573 1.00 . A A . 93 PHE CD2 1 1
20 57536 1 1 93 PHE CE1 C 148.850 -8.207 -3.559 1.00 . A A . 93 PHE CE1 1 1
20 57537 1 1 93 PHE CE2 C 147.436 -7.418 -5.360 1.00 . A A . 93 PHE CE2 1 1
20 57538 1 1 93 PHE CG C 147.455 -9.772 -4.775 1.00 . A A . 93 PHE CG 1 1
20 57539 1 1 93 PHE CZ C 148.373 -7.160 -4.352 1.00 . A A . 93 PHE CZ 1 1
20 57540 1 1 93 PHE H H 149.298 -12.073 -4.429 1.00 . A A . 93 PHE H 1 1
20 57541 1 1 93 PHE HA H 146.954 -11.519 -2.901 1.00 . A A . 93 PHE HA 1 1
20 57542 1 1 93 PHE HB2 H 147.473 -11.594 -5.878 1.00 . A A . 93 PHE HB2 1 1
20 57543 1 1 93 PHE HB3 H 145.902 -11.162 -5.209 1.00 . A A . 93 PHE HB3 1 1
20 57544 1 1 93 PHE HD1 H 148.762 -10.310 -3.147 1.00 . A A . 93 PHE HD1 1 1
20 57545 1 1 93 PHE HD2 H 146.256 -8.923 -6.350 1.00 . A A . 93 PHE HD2 1 1
20 57546 1 1 93 PHE HE1 H 149.573 -8.009 -2.786 1.00 . A A . 93 PHE HE1 1 1
20 57547 1 1 93 PHE HE2 H 147.068 -6.610 -5.976 1.00 . A A . 93 PHE HE2 1 1
20 57548 1 1 93 PHE HZ H 148.730 -6.155 -4.189 1.00 . A A . 93 PHE HZ 1 1
20 57549 1 1 93 PHE N N 148.699 -12.364 -3.707 1.00 . A A . 93 PHE N 1 1
20 57550 1 1 93 PHE O O 145.489 -13.582 -3.198 1.00 . A A . 93 PHE O 1 1
20 57551 1 1 94 GLU C C 146.444 -16.421 -3.647 1.00 . A A . 94 GLU C 1 1
20 57552 1 1 94 GLU CA C 146.184 -15.563 -4.887 1.00 . A A . 94 GLU CA 1 1
20 57553 1 1 94 GLU CB C 146.695 -16.293 -6.131 1.00 . A A . 94 GLU CB 1 1
20 57554 1 1 94 GLU CD C 145.982 -18.147 -7.649 1.00 . A A . 94 GLU CD 1 1
20 57555 1 1 94 GLU CG C 146.083 -17.695 -6.190 1.00 . A A . 94 GLU CG 1 1
20 57556 1 1 94 GLU H H 147.697 -14.083 -5.291 1.00 . A A . 94 GLU H 1 1
20 57557 1 1 94 GLU HA H 145.124 -15.383 -4.985 1.00 . A A . 94 GLU HA 1 1
20 57558 1 1 94 GLU HB2 H 146.412 -15.738 -7.014 1.00 . A A . 94 GLU HB2 1 1
20 57559 1 1 94 GLU HB3 H 147.770 -16.374 -6.087 1.00 . A A . 94 GLU HB3 1 1
20 57560 1 1 94 GLU HG2 H 146.709 -18.384 -5.642 1.00 . A A . 94 GLU HG2 1 1
20 57561 1 1 94 GLU HG3 H 145.097 -17.677 -5.752 1.00 . A A . 94 GLU HG3 1 1
20 57562 1 1 94 GLU N N 146.899 -14.264 -4.746 1.00 . A A . 94 GLU N 1 1
20 57563 1 1 94 GLU O O 145.688 -17.320 -3.332 1.00 . A A . 94 GLU O 1 1
20 57564 1 1 94 GLU OE1 O 145.031 -17.755 -8.306 1.00 . A A . 94 GLU OE1 1 1
20 57565 1 1 94 GLU OE2 O 146.857 -18.878 -8.084 1.00 . A A . 94 GLU OE2 1 1
20 57566 1 1 95 GLY C C 146.947 -16.474 -0.560 1.00 . A A . 95 GLY C 1 1
20 57567 1 1 95 GLY CA C 147.816 -16.952 -1.723 1.00 . A A . 95 GLY CA 1 1
20 57568 1 1 95 GLY H H 148.105 -15.424 -3.213 1.00 . A A . 95 GLY H 1 1
20 57569 1 1 95 GLY HA2 H 147.615 -17.997 -1.919 1.00 . A A . 95 GLY HA2 1 1
20 57570 1 1 95 GLY HA3 H 148.857 -16.829 -1.464 1.00 . A A . 95 GLY HA3 1 1
20 57571 1 1 95 GLY N N 147.508 -16.152 -2.941 1.00 . A A . 95 GLY N 1 1
20 57572 1 1 95 GLY O O 146.587 -17.239 0.312 1.00 . A A . 95 GLY O 1 1
20 57573 1 1 96 VAL C C 144.344 -14.459 0.055 1.00 . A A . 96 VAL C 1 1
20 57574 1 1 96 VAL CA C 145.761 -14.694 0.568 1.00 . A A . 96 VAL CA 1 1
20 57575 1 1 96 VAL CB C 146.341 -13.371 1.064 1.00 . A A . 96 VAL CB 1 1
20 57576 1 1 96 VAL CG1 C 145.802 -13.067 2.460 1.00 . A A . 96 VAL CG1 1 1
20 57577 1 1 96 VAL CG2 C 147.866 -13.466 1.124 1.00 . A A . 96 VAL CG2 1 1
20 57578 1 1 96 VAL H H 146.900 -14.607 -1.247 1.00 . A A . 96 VAL H 1 1
20 57579 1 1 96 VAL HA H 145.742 -15.409 1.378 1.00 . A A . 96 VAL HA 1 1
20 57580 1 1 96 VAL HB H 146.054 -12.578 0.388 1.00 . A A . 96 VAL HB 1 1
20 57581 1 1 96 VAL HG11 H 145.727 -13.984 3.025 1.00 . A A . 96 VAL HG11 1 1
20 57582 1 1 96 VAL HG12 H 146.474 -12.388 2.960 1.00 . A A . 96 VAL HG12 1 1
20 57583 1 1 96 VAL HG13 H 144.825 -12.613 2.379 1.00 . A A . 96 VAL HG13 1 1
20 57584 1 1 96 VAL HG21 H 148.232 -13.942 0.228 1.00 . A A . 96 VAL HG21 1 1
20 57585 1 1 96 VAL HG22 H 148.285 -12.475 1.203 1.00 . A A . 96 VAL HG22 1 1
20 57586 1 1 96 VAL HG23 H 148.154 -14.048 1.985 1.00 . A A . 96 VAL HG23 1 1
20 57587 1 1 96 VAL N N 146.604 -15.214 -0.538 1.00 . A A . 96 VAL N 1 1
20 57588 1 1 96 VAL O O 143.511 -13.909 0.746 1.00 . A A . 96 VAL O 1 1
20 57589 1 1 97 GLN C C 141.898 -15.937 -1.715 1.00 . A A . 97 GLN C 1 1
20 57590 1 1 97 GLN CA C 142.699 -14.622 -1.691 1.00 . A A . 97 GLN CA 1 1
20 57591 1 1 97 GLN CB C 142.802 -14.054 -3.104 1.00 . A A . 97 GLN CB 1 1
20 57592 1 1 97 GLN CD C 141.885 -11.779 -2.622 1.00 . A A . 97 GLN CD 1 1
20 57593 1 1 97 GLN CG C 143.137 -12.563 -3.018 1.00 . A A . 97 GLN CG 1 1
20 57594 1 1 97 GLN H H 144.735 -15.283 -1.717 1.00 . A A . 97 GLN H 1 1
20 57595 1 1 97 GLN HA H 142.203 -13.902 -1.060 1.00 . A A . 97 GLN HA 1 1
20 57596 1 1 97 GLN HB2 H 143.582 -14.571 -3.645 1.00 . A A . 97 GLN HB2 1 1
20 57597 1 1 97 GLN HB3 H 141.861 -14.181 -3.616 1.00 . A A . 97 GLN HB3 1 1
20 57598 1 1 97 GLN HE21 H 142.889 -10.122 -2.190 1.00 . A A . 97 GLN HE21 1 1
20 57599 1 1 97 GLN HE22 H 141.208 -10.029 -1.971 1.00 . A A . 97 GLN HE22 1 1
20 57600 1 1 97 GLN HG2 H 143.907 -12.411 -2.273 1.00 . A A . 97 GLN HG2 1 1
20 57601 1 1 97 GLN HG3 H 143.491 -12.215 -3.976 1.00 . A A . 97 GLN HG3 1 1
20 57602 1 1 97 GLN N N 144.058 -14.853 -1.158 1.00 . A A . 97 GLN N 1 1
20 57603 1 1 97 GLN NE2 N 142.004 -10.541 -2.228 1.00 . A A . 97 GLN NE2 1 1
20 57604 1 1 97 GLN O O 140.816 -15.993 -2.265 1.00 . A A . 97 GLN O 1 1
20 57605 1 1 97 GLN OE1 O 140.788 -12.299 -2.669 1.00 . A A . 97 GLN OE1 1 1
20 57606 1 1 98 LYS C C 142.488 -19.414 -0.534 1.00 . A A . 98 LYS C 1 1
20 57607 1 1 98 LYS CA C 141.639 -18.278 -1.130 1.00 . A A . 98 LYS CA 1 1
20 57608 1 1 98 LYS CB C 141.228 -18.629 -2.565 1.00 . A A . 98 LYS CB 1 1
20 57609 1 1 98 LYS CD C 138.937 -19.616 -2.723 1.00 . A A . 98 LYS CD 1 1
20 57610 1 1 98 LYS CE C 138.807 -20.095 -1.277 1.00 . A A . 98 LYS CE 1 1
20 57611 1 1 98 LYS CG C 139.742 -18.316 -2.760 1.00 . A A . 98 LYS CG 1 1
20 57612 1 1 98 LYS H H 143.275 -16.949 -0.672 1.00 . A A . 98 LYS H 1 1
20 57613 1 1 98 LYS HA H 140.749 -18.157 -0.530 1.00 . A A . 98 LYS HA 1 1
20 57614 1 1 98 LYS HB2 H 141.810 -18.045 -3.264 1.00 . A A . 98 LYS HB2 1 1
20 57615 1 1 98 LYS HB3 H 141.396 -19.681 -2.745 1.00 . A A . 98 LYS HB3 1 1
20 57616 1 1 98 LYS HD2 H 137.953 -19.441 -3.136 1.00 . A A . 98 LYS HD2 1 1
20 57617 1 1 98 LYS HD3 H 139.443 -20.370 -3.306 1.00 . A A . 98 LYS HD3 1 1
20 57618 1 1 98 LYS HE2 H 139.733 -20.552 -0.964 1.00 . A A . 98 LYS HE2 1 1
20 57619 1 1 98 LYS HE3 H 138.584 -19.254 -0.637 1.00 . A A . 98 LYS HE3 1 1
20 57620 1 1 98 LYS HG2 H 139.407 -17.662 -1.969 1.00 . A A . 98 LYS HG2 1 1
20 57621 1 1 98 LYS HG3 H 139.598 -17.832 -3.714 1.00 . A A . 98 LYS HG3 1 1
20 57622 1 1 98 LYS HZ1 H 137.679 -21.663 -2.056 1.00 . A A . 98 LYS HZ1 1 1
20 57623 1 1 98 LYS HZ2 H 137.871 -21.717 -0.368 1.00 . A A . 98 LYS HZ2 1 1
20 57624 1 1 98 LYS HZ3 H 136.799 -20.602 -1.062 1.00 . A A . 98 LYS HZ3 1 1
20 57625 1 1 98 LYS N N 142.405 -16.996 -1.124 1.00 . A A . 98 LYS N 1 1
20 57626 1 1 98 LYS NZ N 137.705 -21.095 -1.183 1.00 . A A . 98 LYS NZ 1 1
20 57627 1 1 98 LYS O O 142.035 -20.137 0.330 1.00 . A A . 98 LYS O 1 1
20 57628 1 1 99 THR C C 144.619 -20.532 1.111 1.00 . A A . 99 THR C 1 1
20 57629 1 1 99 THR CA C 144.547 -20.684 -0.410 1.00 . A A . 99 THR CA 1 1
20 57630 1 1 99 THR CB C 145.956 -20.612 -1.002 1.00 . A A . 99 THR CB 1 1
20 57631 1 1 99 THR CG2 C 145.873 -20.709 -2.527 1.00 . A A . 99 THR CG2 1 1
20 57632 1 1 99 THR H H 144.076 -19.004 -1.672 1.00 . A A . 99 THR H 1 1
20 57633 1 1 99 THR HA H 144.102 -21.637 -0.654 1.00 . A A . 99 THR HA 1 1
20 57634 1 1 99 THR HB H 146.547 -21.433 -0.626 1.00 . A A . 99 THR HB 1 1
20 57635 1 1 99 THR HG1 H 147.515 -19.503 -0.652 1.00 . A A . 99 THR HG1 1 1
20 57636 1 1 99 THR HG21 H 144.853 -20.550 -2.842 1.00 . A A . 99 THR HG21 1 1
20 57637 1 1 99 THR HG22 H 146.509 -19.956 -2.970 1.00 . A A . 99 THR HG22 1 1
20 57638 1 1 99 THR HG23 H 146.200 -21.688 -2.844 1.00 . A A . 99 THR HG23 1 1
20 57639 1 1 99 THR N N 143.709 -19.587 -0.976 1.00 . A A . 99 THR N 1 1
20 57640 1 1 99 THR O O 144.480 -21.488 1.848 1.00 . A A . 99 THR O 1 1
20 57641 1 1 99 THR OG1 O 146.562 -19.381 -0.634 1.00 . A A . 99 THR OG1 1 1
20 57642 1 1 100 GLN C C 146.195 -19.701 3.614 1.00 . A A . 100 GLN C 1 1
20 57643 1 1 100 GLN CA C 144.906 -19.113 3.057 1.00 . A A . 100 GLN CA 1 1
20 57644 1 1 100 GLN CB C 143.701 -19.756 3.746 1.00 . A A . 100 GLN CB 1 1
20 57645 1 1 100 GLN CD C 141.325 -19.111 4.183 1.00 . A A . 100 GLN CD 1 1
20 57646 1 1 100 GLN CG C 142.784 -18.663 4.297 1.00 . A A . 100 GLN CG 1 1
20 57647 1 1 100 GLN H H 144.937 -18.573 0.975 1.00 . A A . 100 GLN H 1 1
20 57648 1 1 100 GLN HA H 144.908 -18.061 3.241 1.00 . A A . 100 GLN HA 1 1
20 57649 1 1 100 GLN HB2 H 143.156 -20.357 3.031 1.00 . A A . 100 GLN HB2 1 1
20 57650 1 1 100 GLN HB3 H 144.041 -20.382 4.558 1.00 . A A . 100 GLN HB3 1 1
20 57651 1 1 100 GLN HE21 H 140.834 -17.674 2.904 1.00 . A A . 100 GLN HE21 1 1
20 57652 1 1 100 GLN HE22 H 139.574 -18.730 3.327 1.00 . A A . 100 GLN HE22 1 1
20 57653 1 1 100 GLN HG2 H 143.025 -18.480 5.335 1.00 . A A . 100 GLN HG2 1 1
20 57654 1 1 100 GLN HG3 H 142.924 -17.755 3.730 1.00 . A A . 100 GLN HG3 1 1
20 57655 1 1 100 GLN N N 144.831 -19.334 1.586 1.00 . A A . 100 GLN N 1 1
20 57656 1 1 100 GLN NE2 N 140.510 -18.450 3.407 1.00 . A A . 100 GLN NE2 1 1
20 57657 1 1 100 GLN O O 146.382 -19.806 4.809 1.00 . A A . 100 GLN O 1 1
20 57658 1 1 100 GLN OE1 O 140.923 -20.073 4.806 1.00 . A A . 100 GLN OE1 1 1
20 57659 1 1 101 THR C C 149.286 -19.449 3.656 1.00 . A A . 101 THR C 1 1
20 57660 1 1 101 THR CA C 148.389 -20.606 3.225 1.00 . A A . 101 THR CA 1 1
20 57661 1 1 101 THR CB C 149.043 -21.390 2.086 1.00 . A A . 101 THR CB 1 1
20 57662 1 1 101 THR CG2 C 149.725 -20.428 1.108 1.00 . A A . 101 THR CG2 1 1
20 57663 1 1 101 THR H H 146.921 -19.942 1.803 1.00 . A A . 101 THR H 1 1
20 57664 1 1 101 THR HA H 148.217 -21.252 4.062 1.00 . A A . 101 THR HA 1 1
20 57665 1 1 101 THR HB H 148.282 -21.940 1.563 1.00 . A A . 101 THR HB 1 1
20 57666 1 1 101 THR HG1 H 149.879 -23.142 2.195 1.00 . A A . 101 THR HG1 1 1
20 57667 1 1 101 THR HG21 H 149.364 -19.425 1.279 1.00 . A A . 101 THR HG21 1 1
20 57668 1 1 101 THR HG22 H 150.793 -20.457 1.258 1.00 . A A . 101 THR HG22 1 1
20 57669 1 1 101 THR HG23 H 149.494 -20.723 0.094 1.00 . A A . 101 THR HG23 1 1
20 57670 1 1 101 THR N N 147.093 -20.056 2.755 1.00 . A A . 101 THR N 1 1
20 57671 1 1 101 THR O O 150.349 -19.636 4.214 1.00 . A A . 101 THR O 1 1
20 57672 1 1 101 THR OG1 O 150.003 -22.290 2.619 1.00 . A A . 101 THR OG1 1 1
20 57673 1 1 102 ILE C C 149.342 -16.692 5.232 1.00 . A A . 102 ILE C 1 1
20 57674 1 1 102 ILE CA C 149.644 -17.057 3.778 1.00 . A A . 102 ILE CA 1 1
20 57675 1 1 102 ILE CB C 149.257 -15.889 2.871 1.00 . A A . 102 ILE CB 1 1
20 57676 1 1 102 ILE CD1 C 150.619 -16.578 0.889 1.00 . A A . 102 ILE CD1 1 1
20 57677 1 1 102 ILE CG1 C 149.199 -16.373 1.419 1.00 . A A . 102 ILE CG1 1 1
20 57678 1 1 102 ILE CG2 C 150.290 -14.768 3.002 1.00 . A A . 102 ILE CG2 1 1
20 57679 1 1 102 ILE H H 147.985 -18.149 2.947 1.00 . A A . 102 ILE H 1 1
20 57680 1 1 102 ILE HA H 150.696 -17.269 3.668 1.00 . A A . 102 ILE HA 1 1
20 57681 1 1 102 ILE HB H 148.287 -15.517 3.164 1.00 . A A . 102 ILE HB 1 1
20 57682 1 1 102 ILE HD11 H 151.285 -16.781 1.714 1.00 . A A . 102 ILE HD11 1 1
20 57683 1 1 102 ILE HD12 H 150.628 -17.412 0.204 1.00 . A A . 102 ILE HD12 1 1
20 57684 1 1 102 ILE HD13 H 150.943 -15.686 0.374 1.00 . A A . 102 ILE HD13 1 1
20 57685 1 1 102 ILE HG12 H 148.659 -17.308 1.374 1.00 . A A . 102 ILE HG12 1 1
20 57686 1 1 102 ILE HG13 H 148.696 -15.637 0.815 1.00 . A A . 102 ILE HG13 1 1
20 57687 1 1 102 ILE HG21 H 151.086 -15.087 3.657 1.00 . A A . 102 ILE HG21 1 1
20 57688 1 1 102 ILE HG22 H 150.696 -14.537 2.028 1.00 . A A . 102 ILE HG22 1 1
20 57689 1 1 102 ILE HG23 H 149.817 -13.889 3.412 1.00 . A A . 102 ILE HG23 1 1
20 57690 1 1 102 ILE N N 148.848 -18.255 3.397 1.00 . A A . 102 ILE N 1 1
20 57691 1 1 102 ILE O O 148.660 -15.725 5.510 1.00 . A A . 102 ILE O 1 1
20 57692 1 1 103 ARG C C 150.873 -17.288 8.395 1.00 . A A . 103 ARG C 1 1
20 57693 1 1 103 ARG CA C 149.574 -17.157 7.595 1.00 . A A . 103 ARG CA 1 1
20 57694 1 1 103 ARG CB C 148.542 -18.147 8.139 1.00 . A A . 103 ARG CB 1 1
20 57695 1 1 103 ARG CD C 148.454 -20.363 6.986 1.00 . A A . 103 ARG CD 1 1
20 57696 1 1 103 ARG CG C 149.123 -19.562 8.104 1.00 . A A . 103 ARG CG 1 1
20 57697 1 1 103 ARG CZ C 146.877 -21.723 8.222 1.00 . A A . 103 ARG CZ 1 1
20 57698 1 1 103 ARG H H 150.383 -18.236 5.915 1.00 . A A . 103 ARG H 1 1
20 57699 1 1 103 ARG HA H 149.189 -16.151 7.688 1.00 . A A . 103 ARG HA 1 1
20 57700 1 1 103 ARG HB2 H 148.295 -17.884 9.158 1.00 . A A . 103 ARG HB2 1 1
20 57701 1 1 103 ARG HB3 H 147.651 -18.111 7.531 1.00 . A A . 103 ARG HB3 1 1
20 57702 1 1 103 ARG HD2 H 148.414 -19.763 6.088 1.00 . A A . 103 ARG HD2 1 1
20 57703 1 1 103 ARG HD3 H 149.023 -21.261 6.794 1.00 . A A . 103 ARG HD3 1 1
20 57704 1 1 103 ARG HE H 146.304 -20.228 7.050 1.00 . A A . 103 ARG HE 1 1
20 57705 1 1 103 ARG HG2 H 150.187 -19.510 7.924 1.00 . A A . 103 ARG HG2 1 1
20 57706 1 1 103 ARG HG3 H 148.941 -20.050 9.050 1.00 . A A . 103 ARG HG3 1 1
20 57707 1 1 103 ARG HH11 H 147.149 -23.135 6.830 1.00 . A A . 103 ARG HH11 1 1
20 57708 1 1 103 ARG HH12 H 146.799 -23.714 8.424 1.00 . A A . 103 ARG HH12 1 1
20 57709 1 1 103 ARG HH21 H 146.560 -20.544 9.810 1.00 . A A . 103 ARG HH21 1 1
20 57710 1 1 103 ARG HH22 H 146.466 -22.246 10.111 1.00 . A A . 103 ARG HH22 1 1
20 57711 1 1 103 ARG N N 149.838 -17.459 6.160 1.00 . A A . 103 ARG N 1 1
20 57712 1 1 103 ARG NE N 147.069 -20.731 7.398 1.00 . A A . 103 ARG NE 1 1
20 57713 1 1 103 ARG NH1 N 146.947 -22.953 7.792 1.00 . A A . 103 ARG NH1 1 1
20 57714 1 1 103 ARG NH2 N 146.614 -21.486 9.479 1.00 . A A . 103 ARG NH2 1 1
20 57715 1 1 103 ARG O O 150.864 -17.688 9.542 1.00 . A A . 103 ARG O 1 1
20 57716 1 1 104 SER C C 154.354 -16.227 7.876 1.00 . A A . 104 SER C 1 1
20 57717 1 1 104 SER CA C 153.280 -17.084 8.546 1.00 . A A . 104 SER CA 1 1
20 57718 1 1 104 SER CB C 153.726 -18.546 8.549 1.00 . A A . 104 SER CB 1 1
20 57719 1 1 104 SER H H 151.991 -16.649 6.875 1.00 . A A . 104 SER H 1 1
20 57720 1 1 104 SER HA H 153.141 -16.754 9.557 1.00 . A A . 104 SER HA 1 1
20 57721 1 1 104 SER HB2 H 154.408 -18.713 9.366 1.00 . A A . 104 SER HB2 1 1
20 57722 1 1 104 SER HB3 H 152.861 -19.184 8.669 1.00 . A A . 104 SER HB3 1 1
20 57723 1 1 104 SER HG H 155.094 -19.456 7.507 1.00 . A A . 104 SER HG 1 1
20 57724 1 1 104 SER N N 151.993 -16.964 7.803 1.00 . A A . 104 SER N 1 1
20 57725 1 1 104 SER O O 154.531 -16.270 6.677 1.00 . A A . 104 SER O 1 1
20 57726 1 1 104 SER OG O 154.381 -18.840 7.322 1.00 . A A . 104 SER OG 1 1
20 57727 1 1 105 ALA C C 156.995 -15.567 7.146 1.00 . A A . 105 ALA C 1 1
20 57728 1 1 105 ALA CA C 156.163 -14.637 8.017 1.00 . A A . 105 ALA CA 1 1
20 57729 1 1 105 ALA CB C 157.041 -14.019 9.108 1.00 . A A . 105 ALA CB 1 1
20 57730 1 1 105 ALA H H 154.955 -15.439 9.607 1.00 . A A . 105 ALA H 1 1
20 57731 1 1 105 ALA HA H 155.726 -13.857 7.405 1.00 . A A . 105 ALA HA 1 1
20 57732 1 1 105 ALA HB1 H 156.428 -13.760 9.959 1.00 . A A . 105 ALA HB1 1 1
20 57733 1 1 105 ALA HB2 H 157.795 -14.731 9.411 1.00 . A A . 105 ALA HB2 1 1
20 57734 1 1 105 ALA HB3 H 157.519 -13.129 8.726 1.00 . A A . 105 ALA HB3 1 1
20 57735 1 1 105 ALA N N 155.092 -15.459 8.638 1.00 . A A . 105 ALA N 1 1
20 57736 1 1 105 ALA O O 157.465 -15.201 6.086 1.00 . A A . 105 ALA O 1 1
20 57737 1 1 106 SER C C 157.194 -17.942 5.441 1.00 . A A . 106 SER C 1 1
20 57738 1 1 106 SER CA C 157.917 -17.768 6.773 1.00 . A A . 106 SER CA 1 1
20 57739 1 1 106 SER CB C 157.977 -19.108 7.509 1.00 . A A . 106 SER CB 1 1
20 57740 1 1 106 SER H H 156.742 -17.065 8.426 1.00 . A A . 106 SER H 1 1
20 57741 1 1 106 SER HA H 158.918 -17.398 6.600 1.00 . A A . 106 SER HA 1 1
20 57742 1 1 106 SER HB2 H 158.760 -19.718 7.091 1.00 . A A . 106 SER HB2 1 1
20 57743 1 1 106 SER HB3 H 158.183 -18.931 8.558 1.00 . A A . 106 SER HB3 1 1
20 57744 1 1 106 SER HG H 156.775 -20.310 6.566 1.00 . A A . 106 SER HG 1 1
20 57745 1 1 106 SER N N 157.151 -16.789 7.580 1.00 . A A . 106 SER N 1 1
20 57746 1 1 106 SER O O 157.804 -18.171 4.416 1.00 . A A . 106 SER O 1 1
20 57747 1 1 106 SER OG O 156.733 -19.778 7.364 1.00 . A A . 106 SER OG 1 1
20 57748 1 1 107 ASP C C 155.434 -16.722 3.299 1.00 . A A . 107 ASP C 1 1
20 57749 1 1 107 ASP CA C 155.134 -17.947 4.171 1.00 . A A . 107 ASP CA 1 1
20 57750 1 1 107 ASP CB C 153.625 -18.058 4.465 1.00 . A A . 107 ASP CB 1 1
20 57751 1 1 107 ASP CG C 152.968 -16.671 4.483 1.00 . A A . 107 ASP CG 1 1
20 57752 1 1 107 ASP H H 155.413 -17.611 6.288 1.00 . A A . 107 ASP H 1 1
20 57753 1 1 107 ASP HA H 155.464 -18.839 3.655 1.00 . A A . 107 ASP HA 1 1
20 57754 1 1 107 ASP HB2 H 153.158 -18.662 3.703 1.00 . A A . 107 ASP HB2 1 1
20 57755 1 1 107 ASP HB3 H 153.484 -18.530 5.426 1.00 . A A . 107 ASP HB3 1 1
20 57756 1 1 107 ASP N N 155.891 -17.813 5.446 1.00 . A A . 107 ASP N 1 1
20 57757 1 1 107 ASP O O 155.809 -16.843 2.146 1.00 . A A . 107 ASP O 1 1
20 57758 1 1 107 ASP OD1 O 152.938 -16.040 3.440 1.00 . A A . 107 ASP OD1 1 1
20 57759 1 1 107 ASP OD2 O 152.505 -16.268 5.538 1.00 . A A . 107 ASP OD2 1 1
20 57760 1 1 108 ILE C C 156.943 -14.495 2.373 1.00 . A A . 108 ILE C 1 1
20 57761 1 1 108 ILE CA C 155.582 -14.318 3.046 1.00 . A A . 108 ILE CA 1 1
20 57762 1 1 108 ILE CB C 155.634 -13.080 3.948 1.00 . A A . 108 ILE CB 1 1
20 57763 1 1 108 ILE CD1 C 154.587 -11.929 5.867 1.00 . A A . 108 ILE CD1 1 1
20 57764 1 1 108 ILE CG1 C 154.364 -12.979 4.787 1.00 . A A . 108 ILE CG1 1 1
20 57765 1 1 108 ILE CG2 C 155.758 -11.826 3.085 1.00 . A A . 108 ILE CG2 1 1
20 57766 1 1 108 ILE H H 154.991 -15.463 4.780 1.00 . A A . 108 ILE H 1 1
20 57767 1 1 108 ILE HA H 154.818 -14.185 2.295 1.00 . A A . 108 ILE HA 1 1
20 57768 1 1 108 ILE HB H 156.490 -13.139 4.603 1.00 . A A . 108 ILE HB 1 1
20 57769 1 1 108 ILE HD11 H 155.488 -11.376 5.644 1.00 . A A . 108 ILE HD11 1 1
20 57770 1 1 108 ILE HD12 H 153.749 -11.254 5.891 1.00 . A A . 108 ILE HD12 1 1
20 57771 1 1 108 ILE HD13 H 154.692 -12.415 6.824 1.00 . A A . 108 ILE HD13 1 1
20 57772 1 1 108 ILE HG12 H 153.535 -12.687 4.157 1.00 . A A . 108 ILE HG12 1 1
20 57773 1 1 108 ILE HG13 H 154.152 -13.930 5.249 1.00 . A A . 108 ILE HG13 1 1
20 57774 1 1 108 ILE HG21 H 155.071 -11.891 2.257 1.00 . A A . 108 ILE HG21 1 1
20 57775 1 1 108 ILE HG22 H 155.524 -10.956 3.682 1.00 . A A . 108 ILE HG22 1 1
20 57776 1 1 108 ILE HG23 H 156.768 -11.746 2.713 1.00 . A A . 108 ILE HG23 1 1
20 57777 1 1 108 ILE N N 155.287 -15.541 3.846 1.00 . A A . 108 ILE N 1 1
20 57778 1 1 108 ILE O O 157.199 -13.968 1.307 1.00 . A A . 108 ILE O 1 1
20 57779 1 1 109 ARG C C 159.075 -16.471 1.270 1.00 . A A . 109 ARG C 1 1
20 57780 1 1 109 ARG CA C 159.170 -15.451 2.404 1.00 . A A . 109 ARG CA 1 1
20 57781 1 1 109 ARG CB C 160.121 -15.973 3.484 1.00 . A A . 109 ARG CB 1 1
20 57782 1 1 109 ARG CD C 162.156 -15.452 4.836 1.00 . A A . 109 ARG CD 1 1
20 57783 1 1 109 ARG CG C 161.232 -14.948 3.727 1.00 . A A . 109 ARG CG 1 1
20 57784 1 1 109 ARG CZ C 164.578 -15.480 4.803 1.00 . A A . 109 ARG CZ 1 1
20 57785 1 1 109 ARG H H 157.590 -15.650 3.854 1.00 . A A . 109 ARG H 1 1
20 57786 1 1 109 ARG HA H 159.546 -14.516 2.016 1.00 . A A . 109 ARG HA 1 1
20 57787 1 1 109 ARG HB2 H 159.572 -16.133 4.402 1.00 . A A . 109 ARG HB2 1 1
20 57788 1 1 109 ARG HB3 H 160.559 -16.904 3.159 1.00 . A A . 109 ARG HB3 1 1
20 57789 1 1 109 ARG HD2 H 162.320 -14.662 5.556 1.00 . A A . 109 ARG HD2 1 1
20 57790 1 1 109 ARG HD3 H 161.700 -16.298 5.329 1.00 . A A . 109 ARG HD3 1 1
20 57791 1 1 109 ARG HE H 163.481 -16.425 3.445 1.00 . A A . 109 ARG HE 1 1
20 57792 1 1 109 ARG HG2 H 161.799 -14.810 2.819 1.00 . A A . 109 ARG HG2 1 1
20 57793 1 1 109 ARG HG3 H 160.795 -14.007 4.026 1.00 . A A . 109 ARG HG3 1 1
20 57794 1 1 109 ARG HH11 H 164.097 -13.537 4.785 1.00 . A A . 109 ARG HH11 1 1
20 57795 1 1 109 ARG HH12 H 165.645 -13.918 5.461 1.00 . A A . 109 ARG HH12 1 1
20 57796 1 1 109 ARG HH21 H 165.319 -17.333 4.953 1.00 . A A . 109 ARG HH21 1 1
20 57797 1 1 109 ARG HH22 H 166.337 -16.069 5.556 1.00 . A A . 109 ARG HH22 1 1
20 57798 1 1 109 ARG N N 157.819 -15.235 2.995 1.00 . A A . 109 ARG N 1 1
20 57799 1 1 109 ARG NE N 163.462 -15.864 4.248 1.00 . A A . 109 ARG NE 1 1
20 57800 1 1 109 ARG NH1 N 164.790 -14.213 5.035 1.00 . A A . 109 ARG NH1 1 1
20 57801 1 1 109 ARG NH2 N 165.482 -16.363 5.130 1.00 . A A . 109 ARG NH2 1 1
20 57802 1 1 109 ARG O O 159.726 -16.343 0.253 1.00 . A A . 109 ARG O 1 1
20 57803 1 1 110 ASP C C 157.708 -17.826 -0.941 1.00 . A A . 110 ASP C 1 1
20 57804 1 1 110 ASP CA C 158.136 -18.506 0.360 1.00 . A A . 110 ASP CA 1 1
20 57805 1 1 110 ASP CB C 157.086 -19.542 0.762 1.00 . A A . 110 ASP CB 1 1
20 57806 1 1 110 ASP CG C 157.672 -20.484 1.817 1.00 . A A . 110 ASP CG 1 1
20 57807 1 1 110 ASP H H 157.750 -17.570 2.261 1.00 . A A . 110 ASP H 1 1
20 57808 1 1 110 ASP HA H 159.087 -18.993 0.212 1.00 . A A . 110 ASP HA 1 1
20 57809 1 1 110 ASP HB2 H 156.220 -19.039 1.170 1.00 . A A . 110 ASP HB2 1 1
20 57810 1 1 110 ASP HB3 H 156.793 -20.116 -0.105 1.00 . A A . 110 ASP HB3 1 1
20 57811 1 1 110 ASP N N 158.267 -17.483 1.434 1.00 . A A . 110 ASP N 1 1
20 57812 1 1 110 ASP O O 158.234 -18.107 -2.000 1.00 . A A . 110 ASP O 1 1
20 57813 1 1 110 ASP OD1 O 157.557 -20.172 2.990 1.00 . A A . 110 ASP OD1 1 1
20 57814 1 1 110 ASP OD2 O 158.224 -21.501 1.432 1.00 . A A . 110 ASP OD2 1 1
20 57815 1 1 111 VAL C C 157.383 -15.250 -2.570 1.00 . A A . 111 VAL C 1 1
20 57816 1 1 111 VAL CA C 156.310 -16.245 -2.119 1.00 . A A . 111 VAL CA 1 1
20 57817 1 1 111 VAL CB C 155.001 -15.500 -1.854 1.00 . A A . 111 VAL CB 1 1
20 57818 1 1 111 VAL CG1 C 154.555 -14.786 -3.130 1.00 . A A . 111 VAL CG1 1 1
20 57819 1 1 111 VAL CG2 C 153.924 -16.500 -1.425 1.00 . A A . 111 VAL CG2 1 1
20 57820 1 1 111 VAL H H 156.344 -16.717 -0.015 1.00 . A A . 111 VAL H 1 1
20 57821 1 1 111 VAL HA H 156.153 -16.977 -2.897 1.00 . A A . 111 VAL HA 1 1
20 57822 1 1 111 VAL HB H 155.153 -14.773 -1.074 1.00 . A A . 111 VAL HB 1 1
20 57823 1 1 111 VAL HG11 H 155.020 -15.257 -3.985 1.00 . A A . 111 VAL HG11 1 1
20 57824 1 1 111 VAL HG12 H 153.481 -14.849 -3.222 1.00 . A A . 111 VAL HG12 1 1
20 57825 1 1 111 VAL HG13 H 154.854 -13.748 -3.085 1.00 . A A . 111 VAL HG13 1 1
20 57826 1 1 111 VAL HG21 H 154.229 -17.497 -1.705 1.00 . A A . 111 VAL HG21 1 1
20 57827 1 1 111 VAL HG22 H 153.793 -16.451 -0.354 1.00 . A A . 111 VAL HG22 1 1
20 57828 1 1 111 VAL HG23 H 152.993 -16.258 -1.914 1.00 . A A . 111 VAL HG23 1 1
20 57829 1 1 111 VAL N N 156.759 -16.933 -0.876 1.00 . A A . 111 VAL N 1 1
20 57830 1 1 111 VAL O O 157.637 -15.089 -3.747 1.00 . A A . 111 VAL O 1 1
20 57831 1 1 112 PHE C C 160.224 -14.330 -2.719 1.00 . A A . 112 PHE C 1 1
20 57832 1 1 112 PHE CA C 159.070 -13.600 -2.032 1.00 . A A . 112 PHE CA 1 1
20 57833 1 1 112 PHE CB C 159.585 -12.878 -0.785 1.00 . A A . 112 PHE CB 1 1
20 57834 1 1 112 PHE CD1 C 160.143 -10.560 -1.603 1.00 . A A . 112 PHE CD1 1 1
20 57835 1 1 112 PHE CD2 C 158.115 -10.886 -0.313 1.00 . A A . 112 PHE CD2 1 1
20 57836 1 1 112 PHE CE1 C 159.854 -9.194 -1.715 1.00 . A A . 112 PHE CE1 1 1
20 57837 1 1 112 PHE CE2 C 157.826 -9.521 -0.424 1.00 . A A . 112 PHE CE2 1 1
20 57838 1 1 112 PHE CG C 159.274 -11.406 -0.902 1.00 . A A . 112 PHE CG 1 1
20 57839 1 1 112 PHE CZ C 158.695 -8.675 -1.124 1.00 . A A . 112 PHE CZ 1 1
20 57840 1 1 112 PHE H H 157.801 -14.721 -0.700 1.00 . A A . 112 PHE H 1 1
20 57841 1 1 112 PHE HA H 158.649 -12.876 -2.715 1.00 . A A . 112 PHE HA 1 1
20 57842 1 1 112 PHE HB2 H 159.102 -13.282 0.093 1.00 . A A . 112 PHE HB2 1 1
20 57843 1 1 112 PHE HB3 H 160.654 -13.014 -0.704 1.00 . A A . 112 PHE HB3 1 1
20 57844 1 1 112 PHE HD1 H 161.037 -10.960 -2.058 1.00 . A A . 112 PHE HD1 1 1
20 57845 1 1 112 PHE HD2 H 157.445 -11.538 0.228 1.00 . A A . 112 PHE HD2 1 1
20 57846 1 1 112 PHE HE1 H 160.523 -8.543 -2.255 1.00 . A A . 112 PHE HE1 1 1
20 57847 1 1 112 PHE HE2 H 156.931 -9.119 0.031 1.00 . A A . 112 PHE HE2 1 1
20 57848 1 1 112 PHE HZ H 158.471 -7.622 -1.211 1.00 . A A . 112 PHE HZ 1 1
20 57849 1 1 112 PHE N N 158.017 -14.581 -1.645 1.00 . A A . 112 PHE N 1 1
20 57850 1 1 112 PHE O O 160.750 -13.878 -3.717 1.00 . A A . 112 PHE O 1 1
20 57851 1 1 113 ILE C C 161.259 -16.822 -4.150 1.00 . A A . 113 ILE C 1 1
20 57852 1 1 113 ILE CA C 161.742 -16.212 -2.831 1.00 . A A . 113 ILE CA 1 1
20 57853 1 1 113 ILE CB C 162.206 -17.327 -1.892 1.00 . A A . 113 ILE CB 1 1
20 57854 1 1 113 ILE CD1 C 162.295 -17.770 0.565 1.00 . A A . 113 ILE CD1 1 1
20 57855 1 1 113 ILE CG1 C 162.555 -16.731 -0.526 1.00 . A A . 113 ILE CG1 1 1
20 57856 1 1 113 ILE CG2 C 163.442 -18.011 -2.479 1.00 . A A . 113 ILE CG2 1 1
20 57857 1 1 113 ILE H H 160.187 -15.810 -1.395 1.00 . A A . 113 ILE H 1 1
20 57858 1 1 113 ILE HA H 162.565 -15.540 -3.026 1.00 . A A . 113 ILE HA 1 1
20 57859 1 1 113 ILE HB H 161.414 -18.054 -1.777 1.00 . A A . 113 ILE HB 1 1
20 57860 1 1 113 ILE HD11 H 161.826 -18.640 0.129 1.00 . A A . 113 ILE HD11 1 1
20 57861 1 1 113 ILE HD12 H 163.230 -18.056 1.022 1.00 . A A . 113 ILE HD12 1 1
20 57862 1 1 113 ILE HD13 H 161.643 -17.348 1.315 1.00 . A A . 113 ILE HD13 1 1
20 57863 1 1 113 ILE HG12 H 163.598 -16.448 -0.515 1.00 . A A . 113 ILE HG12 1 1
20 57864 1 1 113 ILE HG13 H 161.943 -15.860 -0.346 1.00 . A A . 113 ILE HG13 1 1
20 57865 1 1 113 ILE HG21 H 164.142 -17.261 -2.814 1.00 . A A . 113 ILE HG21 1 1
20 57866 1 1 113 ILE HG22 H 163.907 -18.625 -1.723 1.00 . A A . 113 ILE HG22 1 1
20 57867 1 1 113 ILE HG23 H 163.149 -18.628 -3.315 1.00 . A A . 113 ILE HG23 1 1
20 57868 1 1 113 ILE N N 160.623 -15.458 -2.199 1.00 . A A . 113 ILE N 1 1
20 57869 1 1 113 ILE O O 162.039 -17.095 -5.041 1.00 . A A . 113 ILE O 1 1
20 57870 1 1 114 ASN C C 159.630 -16.629 -6.687 1.00 . A A . 114 ASN C 1 1
20 57871 1 1 114 ASN CA C 159.447 -17.628 -5.542 1.00 . A A . 114 ASN CA 1 1
20 57872 1 1 114 ASN CB C 157.960 -17.945 -5.371 1.00 . A A . 114 ASN CB 1 1
20 57873 1 1 114 ASN CG C 157.791 -19.420 -5.002 1.00 . A A . 114 ASN CG 1 1
20 57874 1 1 114 ASN H H 159.364 -16.809 -3.551 1.00 . A A . 114 ASN H 1 1
20 57875 1 1 114 ASN HA H 159.985 -18.536 -5.769 1.00 . A A . 114 ASN HA 1 1
20 57876 1 1 114 ASN HB2 H 157.548 -17.327 -4.585 1.00 . A A . 114 ASN HB2 1 1
20 57877 1 1 114 ASN HB3 H 157.439 -17.746 -6.295 1.00 . A A . 114 ASN HB3 1 1
20 57878 1 1 114 ASN HD21 H 157.709 -19.069 -3.051 1.00 . A A . 114 ASN HD21 1 1
20 57879 1 1 114 ASN HD22 H 157.575 -20.700 -3.500 1.00 . A A . 114 ASN HD22 1 1
20 57880 1 1 114 ASN N N 159.978 -17.037 -4.281 1.00 . A A . 114 ASN N 1 1
20 57881 1 1 114 ASN ND2 N 157.684 -19.758 -3.747 1.00 . A A . 114 ASN ND2 1 1
20 57882 1 1 114 ASN O O 159.614 -16.990 -7.847 1.00 . A A . 114 ASN O 1 1
20 57883 1 1 114 ASN OD1 O 157.761 -20.274 -5.866 1.00 . A A . 114 ASN OD1 1 1
20 57884 1 1 115 ALA C C 161.494 -14.195 -7.721 1.00 . A A . 115 ALA C 1 1
20 57885 1 1 115 ALA CA C 159.999 -14.356 -7.437 1.00 . A A . 115 ALA CA 1 1
20 57886 1 1 115 ALA CB C 159.422 -13.018 -6.971 1.00 . A A . 115 ALA CB 1 1
20 57887 1 1 115 ALA H H 159.823 -15.108 -5.427 1.00 . A A . 115 ALA H 1 1
20 57888 1 1 115 ALA HA H 159.493 -14.674 -8.336 1.00 . A A . 115 ALA HA 1 1
20 57889 1 1 115 ALA HB1 H 159.442 -12.973 -5.892 1.00 . A A . 115 ALA HB1 1 1
20 57890 1 1 115 ALA HB2 H 160.013 -12.210 -7.377 1.00 . A A . 115 ALA HB2 1 1
20 57891 1 1 115 ALA HB3 H 158.402 -12.927 -7.316 1.00 . A A . 115 ALA HB3 1 1
20 57892 1 1 115 ALA N N 159.809 -15.377 -6.368 1.00 . A A . 115 ALA N 1 1
20 57893 1 1 115 ALA O O 161.890 -13.582 -8.692 1.00 . A A . 115 ALA O 1 1
20 57894 1 1 116 GLY C C 164.405 -13.754 -5.982 1.00 . A A . 116 GLY C 1 1
20 57895 1 1 116 GLY CA C 163.799 -14.618 -7.090 1.00 . A A . 116 GLY CA 1 1
20 57896 1 1 116 GLY H H 161.987 -15.228 -6.098 1.00 . A A . 116 GLY H 1 1
20 57897 1 1 116 GLY HA2 H 164.248 -15.601 -7.070 1.00 . A A . 116 GLY HA2 1 1
20 57898 1 1 116 GLY HA3 H 163.986 -14.154 -8.046 1.00 . A A . 116 GLY HA3 1 1
20 57899 1 1 116 GLY N N 162.328 -14.740 -6.876 1.00 . A A . 116 GLY N 1 1
20 57900 1 1 116 GLY O O 165.608 -13.632 -5.863 1.00 . A A . 116 GLY O 1 1
20 57901 1 1 117 ILE C C 164.611 -13.190 -2.924 1.00 . A A . 117 ILE C 1 1
20 57902 1 1 117 ILE CA C 164.096 -12.299 -4.066 1.00 . A A . 117 ILE CA 1 1
20 57903 1 1 117 ILE CB C 162.961 -11.408 -3.551 1.00 . A A . 117 ILE CB 1 1
20 57904 1 1 117 ILE CD1 C 162.014 -11.102 -5.847 1.00 . A A . 117 ILE CD1 1 1
20 57905 1 1 117 ILE CG1 C 162.589 -10.382 -4.626 1.00 . A A . 117 ILE CG1 1 1
20 57906 1 1 117 ILE CG2 C 163.417 -10.671 -2.290 1.00 . A A . 117 ILE CG2 1 1
20 57907 1 1 117 ILE H H 162.614 -13.272 -5.283 1.00 . A A . 117 ILE H 1 1
20 57908 1 1 117 ILE HA H 164.899 -11.672 -4.436 1.00 . A A . 117 ILE HA 1 1
20 57909 1 1 117 ILE HB H 162.101 -12.019 -3.319 1.00 . A A . 117 ILE HB 1 1
20 57910 1 1 117 ILE HD11 H 161.367 -11.903 -5.521 1.00 . A A . 117 ILE HD11 1 1
20 57911 1 1 117 ILE HD12 H 161.449 -10.403 -6.445 1.00 . A A . 117 ILE HD12 1 1
20 57912 1 1 117 ILE HD13 H 162.821 -11.509 -6.437 1.00 . A A . 117 ILE HD13 1 1
20 57913 1 1 117 ILE HG12 H 161.851 -9.698 -4.230 1.00 . A A . 117 ILE HG12 1 1
20 57914 1 1 117 ILE HG13 H 163.471 -9.830 -4.918 1.00 . A A . 117 ILE HG13 1 1
20 57915 1 1 117 ILE HG21 H 164.490 -10.554 -2.308 1.00 . A A . 117 ILE HG21 1 1
20 57916 1 1 117 ILE HG22 H 162.949 -9.699 -2.252 1.00 . A A . 117 ILE HG22 1 1
20 57917 1 1 117 ILE HG23 H 163.133 -11.242 -1.418 1.00 . A A . 117 ILE HG23 1 1
20 57918 1 1 117 ILE N N 163.579 -13.155 -5.169 1.00 . A A . 117 ILE N 1 1
20 57919 1 1 117 ILE O O 164.216 -13.034 -1.785 1.00 . A A . 117 ILE O 1 1
20 57920 1 1 118 LYS C C 166.271 -14.209 -0.873 1.00 . A A . 118 LYS C 1 1
20 57921 1 1 118 LYS CA C 166.003 -15.026 -2.142 1.00 . A A . 118 LYS CA 1 1
20 57922 1 1 118 LYS CB C 167.302 -15.683 -2.617 1.00 . A A . 118 LYS CB 1 1
20 57923 1 1 118 LYS CD C 168.261 -17.451 -4.104 1.00 . A A . 118 LYS CD 1 1
20 57924 1 1 118 LYS CE C 168.066 -18.051 -5.499 1.00 . A A . 118 LYS CE 1 1
20 57925 1 1 118 LYS CG C 166.974 -16.755 -3.661 1.00 . A A . 118 LYS CG 1 1
20 57926 1 1 118 LYS H H 165.783 -14.257 -4.141 1.00 . A A . 118 LYS H 1 1
20 57927 1 1 118 LYS HA H 165.273 -15.791 -1.927 1.00 . A A . 118 LYS HA 1 1
20 57928 1 1 118 LYS HB2 H 167.944 -14.935 -3.057 1.00 . A A . 118 LYS HB2 1 1
20 57929 1 1 118 LYS HB3 H 167.803 -16.142 -1.778 1.00 . A A . 118 LYS HB3 1 1
20 57930 1 1 118 LYS HD2 H 169.068 -16.733 -4.131 1.00 . A A . 118 LYS HD2 1 1
20 57931 1 1 118 LYS HD3 H 168.504 -18.239 -3.407 1.00 . A A . 118 LYS HD3 1 1
20 57932 1 1 118 LYS HE2 H 168.136 -17.269 -6.240 1.00 . A A . 118 LYS HE2 1 1
20 57933 1 1 118 LYS HE3 H 168.832 -18.791 -5.682 1.00 . A A . 118 LYS HE3 1 1
20 57934 1 1 118 LYS HG2 H 166.302 -17.483 -3.229 1.00 . A A . 118 LYS HG2 1 1
20 57935 1 1 118 LYS HG3 H 166.504 -16.293 -4.516 1.00 . A A . 118 LYS HG3 1 1
20 57936 1 1 118 LYS HZ1 H 166.633 -19.407 -4.829 1.00 . A A . 118 LYS HZ1 1 1
20 57937 1 1 118 LYS HZ2 H 165.984 -17.974 -5.470 1.00 . A A . 118 LYS HZ2 1 1
20 57938 1 1 118 LYS HZ3 H 166.616 -19.156 -6.509 1.00 . A A . 118 LYS HZ3 1 1
20 57939 1 1 118 LYS N N 165.480 -14.132 -3.217 1.00 . A A . 118 LYS N 1 1
20 57940 1 1 118 LYS NZ N 166.723 -18.695 -5.583 1.00 . A A . 118 LYS NZ 1 1
20 57941 1 1 118 LYS O O 166.496 -13.016 -0.925 1.00 . A A . 118 LYS O 1 1
20 57942 1 1 119 GLY C C 167.765 -13.299 1.470 1.00 . A A . 119 GLY C 1 1
20 57943 1 1 119 GLY CA C 166.465 -14.107 1.545 1.00 . A A . 119 GLY CA 1 1
20 57944 1 1 119 GLY H H 166.038 -15.802 0.286 1.00 . A A . 119 GLY H 1 1
20 57945 1 1 119 GLY HA2 H 165.637 -13.436 1.726 1.00 . A A . 119 GLY HA2 1 1
20 57946 1 1 119 GLY HA3 H 166.534 -14.816 2.356 1.00 . A A . 119 GLY HA3 1 1
20 57947 1 1 119 GLY N N 166.232 -14.842 0.268 1.00 . A A . 119 GLY N 1 1
20 57948 1 1 119 GLY O O 167.866 -12.222 2.021 1.00 . A A . 119 GLY O 1 1
20 57949 1 1 120 GLU C C 169.829 -11.693 0.084 1.00 . A A . 120 GLU C 1 1
20 57950 1 1 120 GLU CA C 170.056 -13.070 0.722 1.00 . A A . 120 GLU CA 1 1
20 57951 1 1 120 GLU CB C 171.048 -13.871 -0.124 1.00 . A A . 120 GLU CB 1 1
20 57952 1 1 120 GLU CD C 173.392 -13.586 0.692 1.00 . A A . 120 GLU CD 1 1
20 57953 1 1 120 GLU CG C 172.340 -13.070 -0.291 1.00 . A A . 120 GLU CG 1 1
20 57954 1 1 120 GLU H H 168.671 -14.687 0.379 1.00 . A A . 120 GLU H 1 1
20 57955 1 1 120 GLU HA H 170.458 -12.940 1.715 1.00 . A A . 120 GLU HA 1 1
20 57956 1 1 120 GLU HB2 H 171.266 -14.807 0.370 1.00 . A A . 120 GLU HB2 1 1
20 57957 1 1 120 GLU HB3 H 170.619 -14.067 -1.096 1.00 . A A . 120 GLU HB3 1 1
20 57958 1 1 120 GLU HG2 H 172.706 -13.183 -1.302 1.00 . A A . 120 GLU HG2 1 1
20 57959 1 1 120 GLU HG3 H 172.146 -12.026 -0.093 1.00 . A A . 120 GLU HG3 1 1
20 57960 1 1 120 GLU N N 168.764 -13.812 0.809 1.00 . A A . 120 GLU N 1 1
20 57961 1 1 120 GLU O O 170.165 -10.673 0.654 1.00 . A A . 120 GLU O 1 1
20 57962 1 1 120 GLU OE1 O 173.887 -14.681 0.479 1.00 . A A . 120 GLU OE1 1 1
20 57963 1 1 120 GLU OE2 O 173.684 -12.879 1.644 1.00 . A A . 120 GLU OE2 1 1
20 57964 1 1 121 GLU C C 168.083 -9.493 -0.930 1.00 . A A . 121 GLU C 1 1
20 57965 1 1 121 GLU CA C 169.037 -10.346 -1.768 1.00 . A A . 121 GLU CA 1 1
20 57966 1 1 121 GLU CB C 168.422 -10.584 -3.148 1.00 . A A . 121 GLU CB 1 1
20 57967 1 1 121 GLU CD C 170.189 -11.483 -4.671 1.00 . A A . 121 GLU CD 1 1
20 57968 1 1 121 GLU CG C 169.442 -10.223 -4.231 1.00 . A A . 121 GLU CG 1 1
20 57969 1 1 121 GLU H H 169.011 -12.489 -1.542 1.00 . A A . 121 GLU H 1 1
20 57970 1 1 121 GLU HA H 169.977 -9.827 -1.881 1.00 . A A . 121 GLU HA 1 1
20 57971 1 1 121 GLU HB2 H 168.147 -11.624 -3.245 1.00 . A A . 121 GLU HB2 1 1
20 57972 1 1 121 GLU HB3 H 167.544 -9.966 -3.263 1.00 . A A . 121 GLU HB3 1 1
20 57973 1 1 121 GLU HG2 H 168.929 -9.793 -5.079 1.00 . A A . 121 GLU HG2 1 1
20 57974 1 1 121 GLU HG3 H 170.148 -9.508 -3.837 1.00 . A A . 121 GLU HG3 1 1
20 57975 1 1 121 GLU N N 169.271 -11.657 -1.096 1.00 . A A . 121 GLU N 1 1
20 57976 1 1 121 GLU O O 168.322 -8.324 -0.699 1.00 . A A . 121 GLU O 1 1
20 57977 1 1 121 GLU OE1 O 170.808 -12.107 -3.825 1.00 . A A . 121 GLU OE1 1 1
20 57978 1 1 121 GLU OE2 O 170.129 -11.803 -5.847 1.00 . A A . 121 GLU OE2 1 1
20 57979 1 1 122 TYR C C 166.713 -8.816 1.638 1.00 . A A . 122 TYR C 1 1
20 57980 1 1 122 TYR CA C 166.034 -9.281 0.340 1.00 . A A . 122 TYR CA 1 1
20 57981 1 1 122 TYR CB C 164.805 -10.163 0.640 1.00 . A A . 122 TYR CB 1 1
20 57982 1 1 122 TYR CD1 C 164.045 -8.455 2.346 1.00 . A A . 122 TYR CD1 1 1
20 57983 1 1 122 TYR CD2 C 163.748 -10.811 2.838 1.00 . A A . 122 TYR CD2 1 1
20 57984 1 1 122 TYR CE1 C 163.474 -8.126 3.581 1.00 . A A . 122 TYR CE1 1 1
20 57985 1 1 122 TYR CE2 C 163.177 -10.481 4.073 1.00 . A A . 122 TYR CE2 1 1
20 57986 1 1 122 TYR CG C 164.183 -9.798 1.974 1.00 . A A . 122 TYR CG 1 1
20 57987 1 1 122 TYR CZ C 163.040 -9.138 4.443 1.00 . A A . 122 TYR CZ 1 1
20 57988 1 1 122 TYR H H 166.825 -11.007 -0.676 1.00 . A A . 122 TYR H 1 1
20 57989 1 1 122 TYR HA H 165.722 -8.413 -0.225 1.00 . A A . 122 TYR HA 1 1
20 57990 1 1 122 TYR HB2 H 164.070 -10.021 -0.140 1.00 . A A . 122 TYR HB2 1 1
20 57991 1 1 122 TYR HB3 H 165.106 -11.198 0.658 1.00 . A A . 122 TYR HB3 1 1
20 57992 1 1 122 TYR HD1 H 164.380 -7.673 1.679 1.00 . A A . 122 TYR HD1 1 1
20 57993 1 1 122 TYR HD2 H 163.853 -11.847 2.551 1.00 . A A . 122 TYR HD2 1 1
20 57994 1 1 122 TYR HE1 H 163.370 -7.091 3.869 1.00 . A A . 122 TYR HE1 1 1
20 57995 1 1 122 TYR HE2 H 162.841 -11.262 4.739 1.00 . A A . 122 TYR HE2 1 1
20 57996 1 1 122 TYR HH H 163.112 -9.030 6.348 1.00 . A A . 122 TYR HH 1 1
20 57997 1 1 122 TYR N N 167.003 -10.064 -0.477 1.00 . A A . 122 TYR N 1 1
20 57998 1 1 122 TYR O O 166.845 -7.634 1.884 1.00 . A A . 122 TYR O 1 1
20 57999 1 1 122 TYR OH O 162.478 -8.813 5.661 1.00 . A A . 122 TYR OH 1 1
20 58000 1 1 123 ASP C C 168.752 -8.176 3.497 1.00 . A A . 123 ASP C 1 1
20 58001 1 1 123 ASP CA C 167.783 -9.330 3.751 1.00 . A A . 123 ASP CA 1 1
20 58002 1 1 123 ASP CB C 168.549 -10.522 4.330 1.00 . A A . 123 ASP CB 1 1
20 58003 1 1 123 ASP CG C 169.171 -10.127 5.670 1.00 . A A . 123 ASP CG 1 1
20 58004 1 1 123 ASP H H 167.010 -10.679 2.263 1.00 . A A . 123 ASP H 1 1
20 58005 1 1 123 ASP HA H 167.029 -9.012 4.452 1.00 . A A . 123 ASP HA 1 1
20 58006 1 1 123 ASP HB2 H 167.869 -11.348 4.477 1.00 . A A . 123 ASP HB2 1 1
20 58007 1 1 123 ASP HB3 H 169.330 -10.816 3.645 1.00 . A A . 123 ASP HB3 1 1
20 58008 1 1 123 ASP N N 167.131 -9.731 2.473 1.00 . A A . 123 ASP N 1 1
20 58009 1 1 123 ASP O O 168.914 -7.295 4.318 1.00 . A A . 123 ASP O 1 1
20 58010 1 1 123 ASP OD1 O 170.248 -9.554 5.655 1.00 . A A . 123 ASP OD1 1 1
20 58011 1 1 123 ASP OD2 O 168.560 -10.403 6.690 1.00 . A A . 123 ASP OD2 1 1
20 58012 1 1 124 ALA C C 169.582 -5.835 1.608 1.00 . A A . 124 ALA C 1 1
20 58013 1 1 124 ALA CA C 170.351 -7.073 2.062 1.00 . A A . 124 ALA CA 1 1
20 58014 1 1 124 ALA CB C 171.283 -7.514 0.942 1.00 . A A . 124 ALA CB 1 1
20 58015 1 1 124 ALA H H 169.252 -8.892 1.717 1.00 . A A . 124 ALA H 1 1
20 58016 1 1 124 ALA HA H 170.930 -6.839 2.943 1.00 . A A . 124 ALA HA 1 1
20 58017 1 1 124 ALA HB1 H 170.920 -8.436 0.516 1.00 . A A . 124 ALA HB1 1 1
20 58018 1 1 124 ALA HB2 H 171.309 -6.751 0.178 1.00 . A A . 124 ALA HB2 1 1
20 58019 1 1 124 ALA HB3 H 172.274 -7.663 1.339 1.00 . A A . 124 ALA HB3 1 1
20 58020 1 1 124 ALA N N 169.397 -8.172 2.366 1.00 . A A . 124 ALA N 1 1
20 58021 1 1 124 ALA O O 169.890 -4.724 1.991 1.00 . A A . 124 ALA O 1 1
20 58022 1 1 125 ALA C C 167.216 -4.122 1.525 1.00 . A A . 125 ALA C 1 1
20 58023 1 1 125 ALA CA C 167.798 -4.848 0.317 1.00 . A A . 125 ALA CA 1 1
20 58024 1 1 125 ALA CB C 166.663 -5.325 -0.589 1.00 . A A . 125 ALA CB 1 1
20 58025 1 1 125 ALA H H 168.348 -6.921 0.498 1.00 . A A . 125 ALA H 1 1
20 58026 1 1 125 ALA HA H 168.443 -4.178 -0.232 1.00 . A A . 125 ALA HA 1 1
20 58027 1 1 125 ALA HB1 H 166.869 -6.330 -0.926 1.00 . A A . 125 ALA HB1 1 1
20 58028 1 1 125 ALA HB2 H 165.734 -5.312 -0.038 1.00 . A A . 125 ALA HB2 1 1
20 58029 1 1 125 ALA HB3 H 166.584 -4.668 -1.442 1.00 . A A . 125 ALA HB3 1 1
20 58030 1 1 125 ALA N N 168.582 -6.017 0.793 1.00 . A A . 125 ALA N 1 1
20 58031 1 1 125 ALA O O 167.327 -2.920 1.654 1.00 . A A . 125 ALA O 1 1
20 58032 1 1 126 TRP C C 167.153 -3.566 4.437 1.00 . A A . 126 TRP C 1 1
20 58033 1 1 126 TRP CA C 166.025 -4.214 3.633 1.00 . A A . 126 TRP CA 1 1
20 58034 1 1 126 TRP CB C 165.324 -5.290 4.476 1.00 . A A . 126 TRP CB 1 1
20 58035 1 1 126 TRP CD1 C 165.036 -3.557 6.294 1.00 . A A . 126 TRP CD1 1 1
20 58036 1 1 126 TRP CD2 C 165.265 -5.639 7.114 1.00 . A A . 126 TRP CD2 1 1
20 58037 1 1 126 TRP CE2 C 165.115 -4.777 8.227 1.00 . A A . 126 TRP CE2 1 1
20 58038 1 1 126 TRP CE3 C 165.427 -7.014 7.356 1.00 . A A . 126 TRP CE3 1 1
20 58039 1 1 126 TRP CG C 165.212 -4.838 5.898 1.00 . A A . 126 TRP CG 1 1
20 58040 1 1 126 TRP CH2 C 165.290 -6.634 9.758 1.00 . A A . 126 TRP CH2 1 1
20 58041 1 1 126 TRP CZ2 C 165.127 -5.264 9.534 1.00 . A A . 126 TRP CZ2 1 1
20 58042 1 1 126 TRP CZ3 C 165.440 -7.507 8.671 1.00 . A A . 126 TRP CZ3 1 1
20 58043 1 1 126 TRP H H 166.551 -5.823 2.296 1.00 . A A . 126 TRP H 1 1
20 58044 1 1 126 TRP HA H 165.310 -3.460 3.339 1.00 . A A . 126 TRP HA 1 1
20 58045 1 1 126 TRP HB2 H 164.335 -5.467 4.080 1.00 . A A . 126 TRP HB2 1 1
20 58046 1 1 126 TRP HB3 H 165.894 -6.206 4.435 1.00 . A A . 126 TRP HB3 1 1
20 58047 1 1 126 TRP HD1 H 164.954 -2.702 5.639 1.00 . A A . 126 TRP HD1 1 1
20 58048 1 1 126 TRP HE1 H 164.858 -2.710 8.215 1.00 . A A . 126 TRP HE1 1 1
20 58049 1 1 126 TRP HE3 H 165.544 -7.695 6.527 1.00 . A A . 126 TRP HE3 1 1
20 58050 1 1 126 TRP HH2 H 165.299 -7.018 10.767 1.00 . A A . 126 TRP HH2 1 1
20 58051 1 1 126 TRP HZ2 H 165.011 -4.586 10.367 1.00 . A A . 126 TRP HZ2 1 1
20 58052 1 1 126 TRP HZ3 H 165.565 -8.565 8.847 1.00 . A A . 126 TRP HZ3 1 1
20 58053 1 1 126 TRP N N 166.610 -4.851 2.419 1.00 . A A . 126 TRP N 1 1
20 58054 1 1 126 TRP NE1 N 164.980 -3.520 7.675 1.00 . A A . 126 TRP NE1 1 1
20 58055 1 1 126 TRP O O 167.139 -2.384 4.718 1.00 . A A . 126 TRP O 1 1
20 58056 1 1 127 ASN C C 169.867 -2.575 4.905 1.00 . A A . 127 ASN C 1 1
20 58057 1 1 127 ASN CA C 169.276 -3.799 5.594 1.00 . A A . 127 ASN CA 1 1
20 58058 1 1 127 ASN CB C 170.353 -4.876 5.739 1.00 . A A . 127 ASN CB 1 1
20 58059 1 1 127 ASN CG C 170.242 -5.520 7.121 1.00 . A A . 127 ASN CG 1 1
20 58060 1 1 127 ASN H H 168.109 -5.294 4.565 1.00 . A A . 127 ASN H 1 1
20 58061 1 1 127 ASN HA H 168.934 -3.508 6.567 1.00 . A A . 127 ASN HA 1 1
20 58062 1 1 127 ASN HB2 H 170.214 -5.629 4.976 1.00 . A A . 127 ASN HB2 1 1
20 58063 1 1 127 ASN HB3 H 171.328 -4.428 5.630 1.00 . A A . 127 ASN HB3 1 1
20 58064 1 1 127 ASN HD21 H 168.267 -5.340 7.198 1.00 . A A . 127 ASN HD21 1 1
20 58065 1 1 127 ASN HD22 H 168.984 -6.065 8.556 1.00 . A A . 127 ASN HD22 1 1
20 58066 1 1 127 ASN N N 168.130 -4.342 4.806 1.00 . A A . 127 ASN N 1 1
20 58067 1 1 127 ASN ND2 N 169.066 -5.652 7.671 1.00 . A A . 127 ASN ND2 1 1
20 58068 1 1 127 ASN O O 170.614 -1.824 5.503 1.00 . A A . 127 ASN O 1 1
20 58069 1 1 127 ASN OD1 O 171.235 -5.905 7.706 1.00 . A A . 127 ASN OD1 1 1
20 58070 1 1 128 SER C C 169.531 0.090 3.536 1.00 . A A . 128 SER C 1 1
20 58071 1 1 128 SER CA C 170.133 -1.193 2.972 1.00 . A A . 128 SER CA 1 1
20 58072 1 1 128 SER CB C 169.845 -1.285 1.475 1.00 . A A . 128 SER CB 1 1
20 58073 1 1 128 SER H H 168.974 -2.967 3.179 1.00 . A A . 128 SER H 1 1
20 58074 1 1 128 SER HA H 171.194 -1.182 3.132 1.00 . A A . 128 SER HA 1 1
20 58075 1 1 128 SER HB2 H 169.964 -2.304 1.146 1.00 . A A . 128 SER HB2 1 1
20 58076 1 1 128 SER HB3 H 168.828 -0.965 1.285 1.00 . A A . 128 SER HB3 1 1
20 58077 1 1 128 SER HG H 171.378 -1.022 0.307 1.00 . A A . 128 SER HG 1 1
20 58078 1 1 128 SER N N 169.565 -2.362 3.660 1.00 . A A . 128 SER N 1 1
20 58079 1 1 128 SER O O 168.773 0.083 4.484 1.00 . A A . 128 SER O 1 1
20 58080 1 1 128 SER OG O 170.757 -0.455 0.769 1.00 . A A . 128 SER OG 1 1
20 58081 1 1 129 PHE C C 168.091 2.861 2.694 1.00 . A A . 129 PHE C 1 1
20 58082 1 1 129 PHE CA C 169.373 2.508 3.419 1.00 . A A . 129 PHE CA 1 1
20 58083 1 1 129 PHE CB C 170.421 3.590 3.152 1.00 . A A . 129 PHE CB 1 1
20 58084 1 1 129 PHE CD1 C 172.251 2.687 4.632 1.00 . A A . 129 PHE CD1 1 1
20 58085 1 1 129 PHE CD2 C 171.282 4.845 5.163 1.00 . A A . 129 PHE CD2 1 1
20 58086 1 1 129 PHE CE1 C 173.102 2.797 5.737 1.00 . A A . 129 PHE CE1 1 1
20 58087 1 1 129 PHE CE2 C 172.134 4.956 6.269 1.00 . A A . 129 PHE CE2 1 1
20 58088 1 1 129 PHE CG C 171.340 3.710 4.345 1.00 . A A . 129 PHE CG 1 1
20 58089 1 1 129 PHE CZ C 173.044 3.932 6.556 1.00 . A A . 129 PHE CZ 1 1
20 58090 1 1 129 PHE H H 170.505 1.140 2.196 1.00 . A A . 129 PHE H 1 1
20 58091 1 1 129 PHE HA H 169.164 2.465 4.465 1.00 . A A . 129 PHE HA 1 1
20 58092 1 1 129 PHE HB2 H 170.997 3.324 2.278 1.00 . A A . 129 PHE HB2 1 1
20 58093 1 1 129 PHE HB3 H 169.928 4.535 2.983 1.00 . A A . 129 PHE HB3 1 1
20 58094 1 1 129 PHE HD1 H 172.297 1.811 4.001 1.00 . A A . 129 PHE HD1 1 1
20 58095 1 1 129 PHE HD2 H 170.580 5.636 4.940 1.00 . A A . 129 PHE HD2 1 1
20 58096 1 1 129 PHE HE1 H 173.805 2.008 5.960 1.00 . A A . 129 PHE HE1 1 1
20 58097 1 1 129 PHE HE2 H 172.089 5.832 6.899 1.00 . A A . 129 PHE HE2 1 1
20 58098 1 1 129 PHE HZ H 173.701 4.017 7.409 1.00 . A A . 129 PHE HZ 1 1
20 58099 1 1 129 PHE N N 169.887 1.188 2.949 1.00 . A A . 129 PHE N 1 1
20 58100 1 1 129 PHE O O 167.207 3.479 3.254 1.00 . A A . 129 PHE O 1 1
20 58101 1 1 130 VAL C C 165.562 2.015 1.260 1.00 . A A . 130 VAL C 1 1
20 58102 1 1 130 VAL CA C 166.731 2.858 0.741 1.00 . A A . 130 VAL CA 1 1
20 58103 1 1 130 VAL CB C 166.911 2.636 -0.760 1.00 . A A . 130 VAL CB 1 1
20 58104 1 1 130 VAL CG1 C 165.556 2.749 -1.457 1.00 . A A . 130 VAL CG1 1 1
20 58105 1 1 130 VAL CG2 C 167.864 3.695 -1.318 1.00 . A A . 130 VAL CG2 1 1
20 58106 1 1 130 VAL H H 168.689 2.018 1.001 1.00 . A A . 130 VAL H 1 1
20 58107 1 1 130 VAL HA H 166.528 3.896 0.936 1.00 . A A . 130 VAL HA 1 1
20 58108 1 1 130 VAL HB H 167.323 1.652 -0.931 1.00 . A A . 130 VAL HB 1 1
20 58109 1 1 130 VAL HG11 H 164.972 3.524 -0.984 1.00 . A A . 130 VAL HG11 1 1
20 58110 1 1 130 VAL HG12 H 165.707 2.997 -2.498 1.00 . A A . 130 VAL HG12 1 1
20 58111 1 1 130 VAL HG13 H 165.033 1.808 -1.383 1.00 . A A . 130 VAL HG13 1 1
20 58112 1 1 130 VAL HG21 H 167.464 4.678 -1.122 1.00 . A A . 130 VAL HG21 1 1
20 58113 1 1 130 VAL HG22 H 168.829 3.597 -0.844 1.00 . A A . 130 VAL HG22 1 1
20 58114 1 1 130 VAL HG23 H 167.971 3.556 -2.383 1.00 . A A . 130 VAL HG23 1 1
20 58115 1 1 130 VAL N N 167.970 2.502 1.457 1.00 . A A . 130 VAL N 1 1
20 58116 1 1 130 VAL O O 164.498 2.530 1.547 1.00 . A A . 130 VAL O 1 1
20 58117 1 1 131 VAL C C 164.436 0.164 3.395 1.00 . A A . 131 VAL C 1 1
20 58118 1 1 131 VAL CA C 164.624 -0.112 1.903 1.00 . A A . 131 VAL CA 1 1
20 58119 1 1 131 VAL CB C 164.953 -1.589 1.697 1.00 . A A . 131 VAL CB 1 1
20 58120 1 1 131 VAL CG1 C 163.689 -2.426 1.898 1.00 . A A . 131 VAL CG1 1 1
20 58121 1 1 131 VAL CG2 C 165.486 -1.799 0.277 1.00 . A A . 131 VAL CG2 1 1
20 58122 1 1 131 VAL H H 166.604 0.320 1.169 1.00 . A A . 131 VAL H 1 1
20 58123 1 1 131 VAL HA H 163.715 0.132 1.369 1.00 . A A . 131 VAL HA 1 1
20 58124 1 1 131 VAL HB H 165.701 -1.891 2.415 1.00 . A A . 131 VAL HB 1 1
20 58125 1 1 131 VAL HG11 H 162.934 -2.114 1.191 1.00 . A A . 131 VAL HG11 1 1
20 58126 1 1 131 VAL HG12 H 163.919 -3.469 1.742 1.00 . A A . 131 VAL HG12 1 1
20 58127 1 1 131 VAL HG13 H 163.319 -2.285 2.903 1.00 . A A . 131 VAL HG13 1 1
20 58128 1 1 131 VAL HG21 H 164.933 -1.175 -0.411 1.00 . A A . 131 VAL HG21 1 1
20 58129 1 1 131 VAL HG22 H 166.533 -1.535 0.242 1.00 . A A . 131 VAL HG22 1 1
20 58130 1 1 131 VAL HG23 H 165.366 -2.836 -0.003 1.00 . A A . 131 VAL HG23 1 1
20 58131 1 1 131 VAL N N 165.741 0.729 1.394 1.00 . A A . 131 VAL N 1 1
20 58132 1 1 131 VAL O O 163.335 0.146 3.907 1.00 . A A . 131 VAL O 1 1
20 58133 1 1 132 LYS C C 164.588 2.001 5.743 1.00 . A A . 132 LYS C 1 1
20 58134 1 1 132 LYS CA C 165.392 0.716 5.550 1.00 . A A . 132 LYS CA 1 1
20 58135 1 1 132 LYS CB C 166.787 0.890 6.155 1.00 . A A . 132 LYS CB 1 1
20 58136 1 1 132 LYS CD C 167.608 2.471 7.909 1.00 . A A . 132 LYS CD 1 1
20 58137 1 1 132 LYS CE C 168.424 2.164 9.166 1.00 . A A . 132 LYS CE 1 1
20 58138 1 1 132 LYS CG C 166.656 1.308 7.620 1.00 . A A . 132 LYS CG 1 1
20 58139 1 1 132 LYS H H 166.386 0.443 3.659 1.00 . A A . 132 LYS H 1 1
20 58140 1 1 132 LYS HA H 164.886 -0.103 6.039 1.00 . A A . 132 LYS HA 1 1
20 58141 1 1 132 LYS HB2 H 167.327 -0.044 6.092 1.00 . A A . 132 LYS HB2 1 1
20 58142 1 1 132 LYS HB3 H 167.323 1.654 5.611 1.00 . A A . 132 LYS HB3 1 1
20 58143 1 1 132 LYS HD2 H 168.275 2.605 7.070 1.00 . A A . 132 LYS HD2 1 1
20 58144 1 1 132 LYS HD3 H 167.037 3.374 8.065 1.00 . A A . 132 LYS HD3 1 1
20 58145 1 1 132 LYS HE2 H 168.560 1.096 9.255 1.00 . A A . 132 LYS HE2 1 1
20 58146 1 1 132 LYS HE3 H 169.388 2.645 9.095 1.00 . A A . 132 LYS HE3 1 1
20 58147 1 1 132 LYS HG2 H 165.639 1.618 7.816 1.00 . A A . 132 LYS HG2 1 1
20 58148 1 1 132 LYS HG3 H 166.908 0.473 8.256 1.00 . A A . 132 LYS HG3 1 1
20 58149 1 1 132 LYS HZ1 H 166.836 3.165 10.066 1.00 . A A . 132 LYS HZ1 1 1
20 58150 1 1 132 LYS HZ2 H 167.446 1.876 10.982 1.00 . A A . 132 LYS HZ2 1 1
20 58151 1 1 132 LYS HZ3 H 168.314 3.334 10.884 1.00 . A A . 132 LYS HZ3 1 1
20 58152 1 1 132 LYS N N 165.507 0.430 4.094 1.00 . A A . 132 LYS N 1 1
20 58153 1 1 132 LYS NZ N 167.700 2.674 10.365 1.00 . A A . 132 LYS NZ 1 1
20 58154 1 1 132 LYS O O 163.716 2.077 6.585 1.00 . A A . 132 LYS O 1 1
20 58155 1 1 133 SER C C 162.651 4.022 4.720 1.00 . A A . 133 SER C 1 1
20 58156 1 1 133 SER CA C 164.108 4.281 5.099 1.00 . A A . 133 SER CA 1 1
20 58157 1 1 133 SER CB C 164.705 5.339 4.169 1.00 . A A . 133 SER CB 1 1
20 58158 1 1 133 SER H H 165.569 2.927 4.284 1.00 . A A . 133 SER H 1 1
20 58159 1 1 133 SER HA H 164.161 4.626 6.122 1.00 . A A . 133 SER HA 1 1
20 58160 1 1 133 SER HB2 H 165.630 5.704 4.583 1.00 . A A . 133 SER HB2 1 1
20 58161 1 1 133 SER HB3 H 164.895 4.899 3.199 1.00 . A A . 133 SER HB3 1 1
20 58162 1 1 133 SER HG H 163.291 6.481 4.861 1.00 . A A . 133 SER HG 1 1
20 58163 1 1 133 SER N N 164.868 3.010 4.963 1.00 . A A . 133 SER N 1 1
20 58164 1 1 133 SER O O 161.741 4.637 5.241 1.00 . A A . 133 SER O 1 1
20 58165 1 1 133 SER OG O 163.790 6.419 4.043 1.00 . A A . 133 SER OG 1 1
20 58166 1 1 134 LEU C C 160.399 1.893 4.488 1.00 . A A . 134 LEU C 1 1
20 58167 1 1 134 LEU CA C 161.029 2.781 3.418 1.00 . A A . 134 LEU CA 1 1
20 58168 1 1 134 LEU CB C 161.040 2.037 2.081 1.00 . A A . 134 LEU CB 1 1
20 58169 1 1 134 LEU CD1 C 159.731 3.743 0.806 1.00 . A A . 134 LEU CD1 1 1
20 58170 1 1 134 LEU CD2 C 159.604 1.334 0.160 1.00 . A A . 134 LEU CD2 1 1
20 58171 1 1 134 LEU CG C 159.733 2.307 1.334 1.00 . A A . 134 LEU CG 1 1
20 58172 1 1 134 LEU H H 163.171 2.604 3.428 1.00 . A A . 134 LEU H 1 1
20 58173 1 1 134 LEU HA H 160.460 3.695 3.322 1.00 . A A . 134 LEU HA 1 1
20 58174 1 1 134 LEU HB2 H 161.874 2.381 1.485 1.00 . A A . 134 LEU HB2 1 1
20 58175 1 1 134 LEU HB3 H 161.138 0.978 2.259 1.00 . A A . 134 LEU HB3 1 1
20 58176 1 1 134 LEU HD11 H 160.718 4.167 0.918 1.00 . A A . 134 LEU HD11 1 1
20 58177 1 1 134 LEU HD12 H 159.456 3.742 -0.238 1.00 . A A . 134 LEU HD12 1 1
20 58178 1 1 134 LEU HD13 H 159.021 4.332 1.366 1.00 . A A . 134 LEU HD13 1 1
20 58179 1 1 134 LEU HD21 H 160.502 0.739 0.084 1.00 . A A . 134 LEU HD21 1 1
20 58180 1 1 134 LEU HD22 H 158.756 0.685 0.322 1.00 . A A . 134 LEU HD22 1 1
20 58181 1 1 134 LEU HD23 H 159.462 1.890 -0.755 1.00 . A A . 134 LEU HD23 1 1
20 58182 1 1 134 LEU HG H 158.901 2.173 2.009 1.00 . A A . 134 LEU HG 1 1
20 58183 1 1 134 LEU N N 162.424 3.098 3.824 1.00 . A A . 134 LEU N 1 1
20 58184 1 1 134 LEU O O 159.193 1.759 4.573 1.00 . A A . 134 LEU O 1 1
20 58185 1 1 135 VAL C C 160.179 1.321 7.520 1.00 . A A . 135 VAL C 1 1
20 58186 1 1 135 VAL CA C 160.672 0.424 6.386 1.00 . A A . 135 VAL CA 1 1
20 58187 1 1 135 VAL CB C 161.780 -0.511 6.883 1.00 . A A . 135 VAL CB 1 1
20 58188 1 1 135 VAL CG1 C 161.454 -1.017 8.291 1.00 . A A . 135 VAL CG1 1 1
20 58189 1 1 135 VAL CG2 C 161.892 -1.707 5.933 1.00 . A A . 135 VAL CG2 1 1
20 58190 1 1 135 VAL H H 162.177 1.424 5.241 1.00 . A A . 135 VAL H 1 1
20 58191 1 1 135 VAL HA H 159.853 -0.153 5.994 1.00 . A A . 135 VAL HA 1 1
20 58192 1 1 135 VAL HB H 162.719 0.023 6.898 1.00 . A A . 135 VAL HB 1 1
20 58193 1 1 135 VAL HG11 H 160.411 -1.296 8.342 1.00 . A A . 135 VAL HG11 1 1
20 58194 1 1 135 VAL HG12 H 162.068 -1.876 8.517 1.00 . A A . 135 VAL HG12 1 1
20 58195 1 1 135 VAL HG13 H 161.651 -0.235 9.009 1.00 . A A . 135 VAL HG13 1 1
20 58196 1 1 135 VAL HG21 H 161.470 -1.445 4.974 1.00 . A A . 135 VAL HG21 1 1
20 58197 1 1 135 VAL HG22 H 162.932 -1.971 5.810 1.00 . A A . 135 VAL HG22 1 1
20 58198 1 1 135 VAL HG23 H 161.353 -2.546 6.347 1.00 . A A . 135 VAL HG23 1 1
20 58199 1 1 135 VAL N N 161.212 1.293 5.317 1.00 . A A . 135 VAL N 1 1
20 58200 1 1 135 VAL O O 159.078 1.174 8.013 1.00 . A A . 135 VAL O 1 1
20 58201 1 1 136 ALA C C 159.373 4.007 8.493 1.00 . A A . 136 ALA C 1 1
20 58202 1 1 136 ALA CA C 160.566 3.196 8.993 1.00 . A A . 136 ALA CA 1 1
20 58203 1 1 136 ALA CB C 161.726 4.135 9.319 1.00 . A A . 136 ALA CB 1 1
20 58204 1 1 136 ALA H H 161.858 2.377 7.491 1.00 . A A . 136 ALA H 1 1
20 58205 1 1 136 ALA HA H 160.287 2.636 9.874 1.00 . A A . 136 ALA HA 1 1
20 58206 1 1 136 ALA HB1 H 162.606 3.551 9.547 1.00 . A A . 136 ALA HB1 1 1
20 58207 1 1 136 ALA HB2 H 161.925 4.767 8.466 1.00 . A A . 136 ALA HB2 1 1
20 58208 1 1 136 ALA HB3 H 161.468 4.746 10.169 1.00 . A A . 136 ALA HB3 1 1
20 58209 1 1 136 ALA N N 160.982 2.267 7.916 1.00 . A A . 136 ALA N 1 1
20 58210 1 1 136 ALA O O 158.484 4.359 9.242 1.00 . A A . 136 ALA O 1 1
20 58211 1 1 137 GLN C C 156.936 4.229 6.747 1.00 . A A . 137 GLN C 1 1
20 58212 1 1 137 GLN CA C 158.209 5.072 6.653 1.00 . A A . 137 GLN CA 1 1
20 58213 1 1 137 GLN CB C 158.495 5.408 5.187 1.00 . A A . 137 GLN CB 1 1
20 58214 1 1 137 GLN CD C 157.870 7.319 3.703 1.00 . A A . 137 GLN CD 1 1
20 58215 1 1 137 GLN CG C 158.554 6.928 5.014 1.00 . A A . 137 GLN CG 1 1
20 58216 1 1 137 GLN H H 160.070 3.993 6.632 1.00 . A A . 137 GLN H 1 1
20 58217 1 1 137 GLN HA H 158.080 5.985 7.215 1.00 . A A . 137 GLN HA 1 1
20 58218 1 1 137 GLN HB2 H 159.441 4.976 4.895 1.00 . A A . 137 GLN HB2 1 1
20 58219 1 1 137 GLN HB3 H 157.708 5.008 4.565 1.00 . A A . 137 GLN HB3 1 1
20 58220 1 1 137 GLN HE21 H 156.691 8.671 4.557 1.00 . A A . 137 GLN HE21 1 1
20 58221 1 1 137 GLN HE22 H 156.497 8.494 2.880 1.00 . A A . 137 GLN HE22 1 1
20 58222 1 1 137 GLN HG2 H 158.049 7.403 5.842 1.00 . A A . 137 GLN HG2 1 1
20 58223 1 1 137 GLN HG3 H 159.584 7.247 4.988 1.00 . A A . 137 GLN HG3 1 1
20 58224 1 1 137 GLN N N 159.345 4.296 7.217 1.00 . A A . 137 GLN N 1 1
20 58225 1 1 137 GLN NE2 N 156.943 8.237 3.714 1.00 . A A . 137 GLN NE2 1 1
20 58226 1 1 137 GLN O O 155.866 4.733 7.026 1.00 . A A . 137 GLN O 1 1
20 58227 1 1 137 GLN OE1 O 158.181 6.783 2.658 1.00 . A A . 137 GLN OE1 1 1
20 58228 1 1 138 GLN C C 155.372 2.020 8.068 1.00 . A A . 138 GLN C 1 1
20 58229 1 1 138 GLN CA C 155.841 2.071 6.615 1.00 . A A . 138 GLN CA 1 1
20 58230 1 1 138 GLN CB C 156.195 0.661 6.138 1.00 . A A . 138 GLN CB 1 1
20 58231 1 1 138 GLN CD C 156.551 -0.708 4.077 1.00 . A A . 138 GLN CD 1 1
20 58232 1 1 138 GLN CG C 155.861 0.530 4.650 1.00 . A A . 138 GLN CG 1 1
20 58233 1 1 138 GLN H H 157.919 2.558 6.312 1.00 . A A . 138 GLN H 1 1
20 58234 1 1 138 GLN HA H 155.054 2.475 5.998 1.00 . A A . 138 GLN HA 1 1
20 58235 1 1 138 GLN HB2 H 157.250 0.483 6.288 1.00 . A A . 138 GLN HB2 1 1
20 58236 1 1 138 GLN HB3 H 155.622 -0.063 6.697 1.00 . A A . 138 GLN HB3 1 1
20 58237 1 1 138 GLN HE21 H 156.685 -1.625 5.834 1.00 . A A . 138 GLN HE21 1 1
20 58238 1 1 138 GLN HE22 H 157.320 -2.485 4.515 1.00 . A A . 138 GLN HE22 1 1
20 58239 1 1 138 GLN HG2 H 154.792 0.437 4.528 1.00 . A A . 138 GLN HG2 1 1
20 58240 1 1 138 GLN HG3 H 156.207 1.408 4.127 1.00 . A A . 138 GLN HG3 1 1
20 58241 1 1 138 GLN N N 157.046 2.946 6.527 1.00 . A A . 138 GLN N 1 1
20 58242 1 1 138 GLN NE2 N 156.880 -1.687 4.875 1.00 . A A . 138 GLN NE2 1 1
20 58243 1 1 138 GLN O O 154.321 2.530 8.410 1.00 . A A . 138 GLN O 1 1
20 58244 1 1 138 GLN OE1 O 156.796 -0.786 2.889 1.00 . A A . 138 GLN OE1 1 1
20 58245 1 1 139 GLU C C 155.284 2.746 10.798 1.00 . A A . 139 GLU C 1 1
20 58246 1 1 139 GLU CA C 155.743 1.356 10.360 1.00 . A A . 139 GLU CA 1 1
20 58247 1 1 139 GLU CB C 156.934 0.913 11.211 1.00 . A A . 139 GLU CB 1 1
20 58248 1 1 139 GLU CD C 157.473 -0.764 12.984 1.00 . A A . 139 GLU CD 1 1
20 58249 1 1 139 GLU CG C 156.425 0.232 12.483 1.00 . A A . 139 GLU CG 1 1
20 58250 1 1 139 GLU H H 156.992 1.024 8.638 1.00 . A A . 139 GLU H 1 1
20 58251 1 1 139 GLU HA H 154.930 0.653 10.475 1.00 . A A . 139 GLU HA 1 1
20 58252 1 1 139 GLU HB2 H 157.541 0.218 10.648 1.00 . A A . 139 GLU HB2 1 1
20 58253 1 1 139 GLU HB3 H 157.526 1.775 11.477 1.00 . A A . 139 GLU HB3 1 1
20 58254 1 1 139 GLU HG2 H 156.244 0.979 13.242 1.00 . A A . 139 GLU HG2 1 1
20 58255 1 1 139 GLU HG3 H 155.507 -0.293 12.267 1.00 . A A . 139 GLU HG3 1 1
20 58256 1 1 139 GLU N N 156.145 1.420 8.930 1.00 . A A . 139 GLU N 1 1
20 58257 1 1 139 GLU O O 154.352 2.893 11.562 1.00 . A A . 139 GLU O 1 1
20 58258 1 1 139 GLU OE1 O 158.050 -1.452 12.158 1.00 . A A . 139 GLU OE1 1 1
20 58259 1 1 139 GLU OE2 O 157.679 -0.822 14.185 1.00 . A A . 139 GLU OE2 1 1
20 58260 1 1 140 LYS C C 154.204 5.490 9.984 1.00 . A A . 140 LYS C 1 1
20 58261 1 1 140 LYS CA C 155.526 5.153 10.677 1.00 . A A . 140 LYS CA 1 1
20 58262 1 1 140 LYS CB C 156.604 6.141 10.224 1.00 . A A . 140 LYS CB 1 1
20 58263 1 1 140 LYS CD C 157.931 7.532 11.821 1.00 . A A . 140 LYS CD 1 1
20 58264 1 1 140 LYS CE C 159.418 7.818 12.031 1.00 . A A . 140 LYS CE 1 1
20 58265 1 1 140 LYS CG C 157.759 6.133 11.227 1.00 . A A . 140 LYS CG 1 1
20 58266 1 1 140 LYS H H 156.672 3.629 9.683 1.00 . A A . 140 LYS H 1 1
20 58267 1 1 140 LYS HA H 155.401 5.220 11.748 1.00 . A A . 140 LYS HA 1 1
20 58268 1 1 140 LYS HB2 H 156.969 5.853 9.250 1.00 . A A . 140 LYS HB2 1 1
20 58269 1 1 140 LYS HB3 H 156.184 7.135 10.171 1.00 . A A . 140 LYS HB3 1 1
20 58270 1 1 140 LYS HD2 H 157.514 8.263 11.144 1.00 . A A . 140 LYS HD2 1 1
20 58271 1 1 140 LYS HD3 H 157.418 7.587 12.769 1.00 . A A . 140 LYS HD3 1 1
20 58272 1 1 140 LYS HE2 H 159.788 7.218 12.849 1.00 . A A . 140 LYS HE2 1 1
20 58273 1 1 140 LYS HE3 H 159.962 7.576 11.130 1.00 . A A . 140 LYS HE3 1 1
20 58274 1 1 140 LYS HG2 H 157.544 5.428 12.018 1.00 . A A . 140 LYS HG2 1 1
20 58275 1 1 140 LYS HG3 H 158.670 5.844 10.724 1.00 . A A . 140 LYS HG3 1 1
20 58276 1 1 140 LYS HZ1 H 158.695 9.673 12.641 1.00 . A A . 140 LYS HZ1 1 1
20 58277 1 1 140 LYS HZ2 H 160.294 9.359 13.126 1.00 . A A . 140 LYS HZ2 1 1
20 58278 1 1 140 LYS HZ3 H 159.961 9.761 11.512 1.00 . A A . 140 LYS HZ3 1 1
20 58279 1 1 140 LYS N N 155.929 3.770 10.305 1.00 . A A . 140 LYS N 1 1
20 58280 1 1 140 LYS NZ N 159.606 9.262 12.352 1.00 . A A . 140 LYS NZ 1 1
20 58281 1 1 140 LYS O O 153.413 6.265 10.477 1.00 . A A . 140 LYS O 1 1
20 58282 1 1 141 ALA C C 151.509 4.738 8.989 1.00 . A A . 141 ALA C 1 1
20 58283 1 1 141 ALA CA C 152.687 5.185 8.120 1.00 . A A . 141 ALA CA 1 1
20 58284 1 1 141 ALA CB C 152.668 4.413 6.795 1.00 . A A . 141 ALA CB 1 1
20 58285 1 1 141 ALA H H 154.610 4.278 8.464 1.00 . A A . 141 ALA H 1 1
20 58286 1 1 141 ALA HA H 152.610 6.244 7.923 1.00 . A A . 141 ALA HA 1 1
20 58287 1 1 141 ALA HB1 H 153.681 4.246 6.459 1.00 . A A . 141 ALA HB1 1 1
20 58288 1 1 141 ALA HB2 H 152.175 3.462 6.937 1.00 . A A . 141 ALA HB2 1 1
20 58289 1 1 141 ALA HB3 H 152.133 4.985 6.050 1.00 . A A . 141 ALA HB3 1 1
20 58290 1 1 141 ALA N N 153.959 4.905 8.843 1.00 . A A . 141 ALA N 1 1
20 58291 1 1 141 ALA O O 150.597 5.499 9.258 1.00 . A A . 141 ALA O 1 1
20 58292 1 1 142 ALA C C 150.482 3.640 11.669 1.00 . A A . 142 ALA C 1 1
20 58293 1 1 142 ALA CA C 150.404 3.007 10.278 1.00 . A A . 142 ALA CA 1 1
20 58294 1 1 142 ALA CB C 150.507 1.486 10.409 1.00 . A A . 142 ALA CB 1 1
20 58295 1 1 142 ALA H H 152.267 2.915 9.198 1.00 . A A . 142 ALA H 1 1
20 58296 1 1 142 ALA HA H 149.461 3.263 9.819 1.00 . A A . 142 ALA HA 1 1
20 58297 1 1 142 ALA HB1 H 151.547 1.193 10.398 1.00 . A A . 142 ALA HB1 1 1
20 58298 1 1 142 ALA HB2 H 150.056 1.174 11.340 1.00 . A A . 142 ALA HB2 1 1
20 58299 1 1 142 ALA HB3 H 149.992 1.016 9.584 1.00 . A A . 142 ALA HB3 1 1
20 58300 1 1 142 ALA N N 151.521 3.509 9.428 1.00 . A A . 142 ALA N 1 1
20 58301 1 1 142 ALA O O 149.477 3.916 12.289 1.00 . A A . 142 ALA O 1 1
20 58302 1 1 143 ALA C C 151.516 5.975 13.448 1.00 . A A . 143 ALA C 1 1
20 58303 1 1 143 ALA CA C 151.799 4.473 13.523 1.00 . A A . 143 ALA CA 1 1
20 58304 1 1 143 ALA CB C 153.218 4.250 14.046 1.00 . A A . 143 ALA CB 1 1
20 58305 1 1 143 ALA H H 152.469 3.628 11.656 1.00 . A A . 143 ALA H 1 1
20 58306 1 1 143 ALA HA H 151.092 4.008 14.195 1.00 . A A . 143 ALA HA 1 1
20 58307 1 1 143 ALA HB1 H 153.928 4.660 13.343 1.00 . A A . 143 ALA HB1 1 1
20 58308 1 1 143 ALA HB2 H 153.330 4.742 15.000 1.00 . A A . 143 ALA HB2 1 1
20 58309 1 1 143 ALA HB3 H 153.395 3.191 14.163 1.00 . A A . 143 ALA HB3 1 1
20 58310 1 1 143 ALA N N 151.667 3.865 12.168 1.00 . A A . 143 ALA N 1 1
20 58311 1 1 143 ALA O O 151.231 6.613 14.442 1.00 . A A . 143 ALA O 1 1
20 58312 1 1 144 ASP C C 149.807 8.219 12.060 1.00 . A A . 144 ASP C 1 1
20 58313 1 1 144 ASP CA C 151.316 8.005 12.144 1.00 . A A . 144 ASP CA 1 1
20 58314 1 1 144 ASP CB C 151.988 8.540 10.877 1.00 . A A . 144 ASP CB 1 1
20 58315 1 1 144 ASP CG C 153.482 8.741 11.140 1.00 . A A . 144 ASP CG 1 1
20 58316 1 1 144 ASP H H 151.811 6.016 11.485 1.00 . A A . 144 ASP H 1 1
20 58317 1 1 144 ASP HA H 151.706 8.525 13.008 1.00 . A A . 144 ASP HA 1 1
20 58318 1 1 144 ASP HB2 H 151.855 7.833 10.073 1.00 . A A . 144 ASP HB2 1 1
20 58319 1 1 144 ASP HB3 H 151.543 9.486 10.604 1.00 . A A . 144 ASP HB3 1 1
20 58320 1 1 144 ASP N N 151.586 6.547 12.276 1.00 . A A . 144 ASP N 1 1
20 58321 1 1 144 ASP O O 149.251 9.079 12.714 1.00 . A A . 144 ASP O 1 1
20 58322 1 1 144 ASP OD1 O 154.006 8.059 12.004 1.00 . A A . 144 ASP OD1 1 1
20 58323 1 1 144 ASP OD2 O 154.076 9.570 10.471 1.00 . A A . 144 ASP OD2 1 1
20 58324 1 1 145 VAL C C 147.001 6.541 12.082 1.00 . A A . 145 VAL C 1 1
20 58325 1 1 145 VAL CA C 147.661 7.566 11.159 1.00 . A A . 145 VAL CA 1 1
20 58326 1 1 145 VAL CB C 147.230 7.303 9.715 1.00 . A A . 145 VAL CB 1 1
20 58327 1 1 145 VAL CG1 C 147.971 8.259 8.779 1.00 . A A . 145 VAL CG1 1 1
20 58328 1 1 145 VAL CG2 C 147.564 5.858 9.338 1.00 . A A . 145 VAL CG2 1 1
20 58329 1 1 145 VAL H H 149.603 6.730 10.765 1.00 . A A . 145 VAL H 1 1
20 58330 1 1 145 VAL HA H 147.365 8.562 11.452 1.00 . A A . 145 VAL HA 1 1
20 58331 1 1 145 VAL HB H 146.165 7.465 9.623 1.00 . A A . 145 VAL HB 1 1
20 58332 1 1 145 VAL HG11 H 147.786 9.278 9.085 1.00 . A A . 145 VAL HG11 1 1
20 58333 1 1 145 VAL HG12 H 149.032 8.055 8.823 1.00 . A A . 145 VAL HG12 1 1
20 58334 1 1 145 VAL HG13 H 147.620 8.117 7.767 1.00 . A A . 145 VAL HG13 1 1
20 58335 1 1 145 VAL HG21 H 147.660 5.264 10.234 1.00 . A A . 145 VAL HG21 1 1
20 58336 1 1 145 VAL HG22 H 146.775 5.455 8.720 1.00 . A A . 145 VAL HG22 1 1
20 58337 1 1 145 VAL HG23 H 148.496 5.836 8.790 1.00 . A A . 145 VAL HG23 1 1
20 58338 1 1 145 VAL N N 149.136 7.427 11.272 1.00 . A A . 145 VAL N 1 1
20 58339 1 1 145 VAL O O 145.813 6.587 12.331 1.00 . A A . 145 VAL O 1 1
20 58340 1 1 146 GLN C C 146.570 3.450 12.664 1.00 . A A . 146 GLN C 1 1
20 58341 1 1 146 GLN CA C 147.214 4.562 13.493 1.00 . A A . 146 GLN CA 1 1
20 58342 1 1 146 GLN CB C 146.171 5.180 14.429 1.00 . A A . 146 GLN CB 1 1
20 58343 1 1 146 GLN CD C 146.484 6.617 16.450 1.00 . A A . 146 GLN CD 1 1
20 58344 1 1 146 GLN CG C 146.673 6.534 14.934 1.00 . A A . 146 GLN CG 1 1
20 58345 1 1 146 GLN H H 148.727 5.595 12.363 1.00 . A A . 146 GLN H 1 1
20 58346 1 1 146 GLN HA H 148.015 4.144 14.077 1.00 . A A . 146 GLN HA 1 1
20 58347 1 1 146 GLN HB2 H 145.242 5.314 13.894 1.00 . A A . 146 GLN HB2 1 1
20 58348 1 1 146 GLN HB3 H 146.010 4.522 15.271 1.00 . A A . 146 GLN HB3 1 1
20 58349 1 1 146 GLN HE21 H 145.964 8.534 16.425 1.00 . A A . 146 GLN HE21 1 1
20 58350 1 1 146 GLN HE22 H 145.989 7.809 17.960 1.00 . A A . 146 GLN HE22 1 1
20 58351 1 1 146 GLN HG2 H 147.721 6.641 14.694 1.00 . A A . 146 GLN HG2 1 1
20 58352 1 1 146 GLN HG3 H 146.113 7.325 14.460 1.00 . A A . 146 GLN HG3 1 1
20 58353 1 1 146 GLN N N 147.772 5.609 12.586 1.00 . A A . 146 GLN N 1 1
20 58354 1 1 146 GLN NE2 N 146.115 7.747 16.990 1.00 . A A . 146 GLN NE2 1 1
20 58355 1 1 146 GLN O O 146.763 2.279 12.919 1.00 . A A . 146 GLN O 1 1
20 58356 1 1 146 GLN OE1 O 146.675 5.644 17.152 1.00 . A A . 146 GLN OE1 1 1
20 58357 1 1 147 LEU C C 144.114 2.018 11.661 1.00 . A A . 147 LEU C 1 1
20 58358 1 1 147 LEU CA C 145.150 2.783 10.820 1.00 . A A . 147 LEU CA 1 1
20 58359 1 1 147 LEU CB C 146.205 1.802 10.306 1.00 . A A . 147 LEU CB 1 1
20 58360 1 1 147 LEU CD1 C 145.362 2.100 7.972 1.00 . A A . 147 LEU CD1 1 1
20 58361 1 1 147 LEU CD2 C 146.721 0.089 8.565 1.00 . A A . 147 LEU CD2 1 1
20 58362 1 1 147 LEU CG C 145.669 1.079 9.069 1.00 . A A . 147 LEU CG 1 1
20 58363 1 1 147 LEU H H 145.671 4.758 11.491 1.00 . A A . 147 LEU H 1 1
20 58364 1 1 147 LEU HA H 144.672 3.270 9.984 1.00 . A A . 147 LEU HA 1 1
20 58365 1 1 147 LEU HB2 H 147.104 2.343 10.047 1.00 . A A . 147 LEU HB2 1 1
20 58366 1 1 147 LEU HB3 H 146.429 1.078 11.075 1.00 . A A . 147 LEU HB3 1 1
20 58367 1 1 147 LEU HD11 H 146.013 2.955 8.082 1.00 . A A . 147 LEU HD11 1 1
20 58368 1 1 147 LEU HD12 H 145.522 1.648 7.004 1.00 . A A . 147 LEU HD12 1 1
20 58369 1 1 147 LEU HD13 H 144.333 2.419 8.055 1.00 . A A . 147 LEU HD13 1 1
20 58370 1 1 147 LEU HD21 H 147.704 0.521 8.675 1.00 . A A . 147 LEU HD21 1 1
20 58371 1 1 147 LEU HD22 H 146.663 -0.822 9.142 1.00 . A A . 147 LEU HD22 1 1
20 58372 1 1 147 LEU HD23 H 146.539 -0.132 7.524 1.00 . A A . 147 LEU HD23 1 1
20 58373 1 1 147 LEU HG H 144.766 0.546 9.327 1.00 . A A . 147 LEU HG 1 1
20 58374 1 1 147 LEU N N 145.809 3.810 11.673 1.00 . A A . 147 LEU N 1 1
20 58375 1 1 147 LEU O O 144.398 1.610 12.770 1.00 . A A . 147 LEU O 1 1
20 58376 1 1 148 ARG C C 140.808 0.528 11.048 1.00 . A A . 148 ARG C 1 1
20 58377 1 1 148 ARG CA C 141.909 1.069 11.965 1.00 . A A . 148 ARG CA 1 1
20 58378 1 1 148 ARG CB C 141.295 2.010 13.006 1.00 . A A . 148 ARG CB 1 1
20 58379 1 1 148 ARG CD C 139.210 3.380 13.144 1.00 . A A . 148 ARG CD 1 1
20 58380 1 1 148 ARG CG C 140.456 3.086 12.308 1.00 . A A . 148 ARG CG 1 1
20 58381 1 1 148 ARG CZ C 138.398 5.442 14.119 1.00 . A A . 148 ARG CZ 1 1
20 58382 1 1 148 ARG H H 142.685 2.136 10.267 1.00 . A A . 148 ARG H 1 1
20 58383 1 1 148 ARG HA H 142.391 0.245 12.469 1.00 . A A . 148 ARG HA 1 1
20 58384 1 1 148 ARG HB2 H 140.667 1.443 13.675 1.00 . A A . 148 ARG HB2 1 1
20 58385 1 1 148 ARG HB3 H 142.084 2.484 13.570 1.00 . A A . 148 ARG HB3 1 1
20 58386 1 1 148 ARG HD2 H 138.374 2.816 12.755 1.00 . A A . 148 ARG HD2 1 1
20 58387 1 1 148 ARG HD3 H 139.389 3.096 14.171 1.00 . A A . 148 ARG HD3 1 1
20 58388 1 1 148 ARG HE H 139.073 5.336 12.254 1.00 . A A . 148 ARG HE 1 1
20 58389 1 1 148 ARG HG2 H 141.043 3.987 12.204 1.00 . A A . 148 ARG HG2 1 1
20 58390 1 1 148 ARG HG3 H 140.158 2.737 11.331 1.00 . A A . 148 ARG HG3 1 1
20 58391 1 1 148 ARG HH11 H 136.506 4.961 13.678 1.00 . A A . 148 ARG HH11 1 1
20 58392 1 1 148 ARG HH12 H 136.726 5.898 15.118 1.00 . A A . 148 ARG HH12 1 1
20 58393 1 1 148 ARG HH21 H 140.172 6.065 14.799 1.00 . A A . 148 ARG HH21 1 1
20 58394 1 1 148 ARG HH22 H 138.802 6.524 15.752 1.00 . A A . 148 ARG HH22 1 1
20 58395 1 1 148 ARG N N 142.918 1.811 11.160 1.00 . A A . 148 ARG N 1 1
20 58396 1 1 148 ARG NE N 138.900 4.835 13.078 1.00 . A A . 148 ARG NE 1 1
20 58397 1 1 148 ARG NH1 N 137.109 5.433 14.320 1.00 . A A . 148 ARG NH1 1 1
20 58398 1 1 148 ARG NH2 N 139.185 6.059 14.955 1.00 . A A . 148 ARG NH2 1 1
20 58399 1 1 148 ARG O O 139.648 0.506 11.410 1.00 . A A . 148 ARG O 1 1
20 58400 1 1 149 GLY C C 140.598 -0.393 7.501 1.00 . A A . 149 GLY C 1 1
20 58401 1 1 149 GLY CA C 140.111 -0.449 8.950 1.00 . A A . 149 GLY CA 1 1
20 58402 1 1 149 GLY H H 142.093 0.107 9.588 1.00 . A A . 149 GLY H 1 1
20 58403 1 1 149 GLY HA2 H 139.895 -1.474 9.216 1.00 . A A . 149 GLY HA2 1 1
20 58404 1 1 149 GLY HA3 H 139.213 0.141 9.045 1.00 . A A . 149 GLY HA3 1 1
20 58405 1 1 149 GLY N N 141.155 0.088 9.867 1.00 . A A . 149 GLY N 1 1
20 58406 1 1 149 GLY O O 140.702 0.663 6.908 1.00 . A A . 149 GLY O 1 1
20 58407 1 1 150 VAL C C 140.124 -1.771 4.580 1.00 . A A . 150 VAL C 1 1
20 58408 1 1 150 VAL CA C 141.334 -1.558 5.498 1.00 . A A . 150 VAL CA 1 1
20 58409 1 1 150 VAL CB C 142.352 -2.681 5.278 1.00 . A A . 150 VAL CB 1 1
20 58410 1 1 150 VAL CG1 C 143.769 -2.129 5.449 1.00 . A A . 150 VAL CG1 1 1
20 58411 1 1 150 VAL CG2 C 142.135 -3.777 6.303 1.00 . A A . 150 VAL CG2 1 1
20 58412 1 1 150 VAL H H 140.765 -2.362 7.421 1.00 . A A . 150 VAL H 1 1
20 58413 1 1 150 VAL HA H 141.799 -0.622 5.270 1.00 . A A . 150 VAL HA 1 1
20 58414 1 1 150 VAL HB H 142.232 -3.091 4.288 1.00 . A A . 150 VAL HB 1 1
20 58415 1 1 150 VAL HG11 H 143.923 -1.313 4.760 1.00 . A A . 150 VAL HG11 1 1
20 58416 1 1 150 VAL HG12 H 143.897 -1.775 6.461 1.00 . A A . 150 VAL HG12 1 1
20 58417 1 1 150 VAL HG13 H 144.486 -2.911 5.248 1.00 . A A . 150 VAL HG13 1 1
20 58418 1 1 150 VAL HG21 H 141.078 -3.967 6.401 1.00 . A A . 150 VAL HG21 1 1
20 58419 1 1 150 VAL HG22 H 142.639 -4.672 5.977 1.00 . A A . 150 VAL HG22 1 1
20 58420 1 1 150 VAL HG23 H 142.537 -3.458 7.251 1.00 . A A . 150 VAL HG23 1 1
20 58421 1 1 150 VAL N N 140.877 -1.529 6.922 1.00 . A A . 150 VAL N 1 1
20 58422 1 1 150 VAL O O 139.219 -2.504 4.925 1.00 . A A . 150 VAL O 1 1
20 58423 1 1 151 PRO C C 141.135 1.133 3.742 1.00 . A A . 151 PRO C 1 1
20 58424 1 1 151 PRO CA C 141.226 -0.222 3.008 1.00 . A A . 151 PRO CA 1 1
20 58425 1 1 151 PRO CB C 140.964 -0.038 1.509 1.00 . A A . 151 PRO CB 1 1
20 58426 1 1 151 PRO CD C 139.018 -1.220 2.474 1.00 . A A . 151 PRO CD 1 1
20 58427 1 1 151 PRO CG C 139.466 -0.351 1.285 1.00 . A A . 151 PRO CG 1 1
20 58428 1 1 151 PRO HA H 142.178 -0.698 3.147 1.00 . A A . 151 PRO HA 1 1
20 58429 1 1 151 PRO HB2 H 141.180 0.981 1.219 1.00 . A A . 151 PRO HB2 1 1
20 58430 1 1 151 PRO HB3 H 141.568 -0.725 0.937 1.00 . A A . 151 PRO HB3 1 1
20 58431 1 1 151 PRO HD2 H 138.105 -0.829 2.902 1.00 . A A . 151 PRO HD2 1 1
20 58432 1 1 151 PRO HD3 H 138.885 -2.245 2.165 1.00 . A A . 151 PRO HD3 1 1
20 58433 1 1 151 PRO HG2 H 138.897 0.567 1.256 1.00 . A A . 151 PRO HG2 1 1
20 58434 1 1 151 PRO HG3 H 139.336 -0.899 0.364 1.00 . A A . 151 PRO HG3 1 1
20 58435 1 1 151 PRO N N 140.131 -1.119 3.439 1.00 . A A . 151 PRO N 1 1
20 58436 1 1 151 PRO O O 140.058 1.559 4.108 1.00 . A A . 151 PRO O 1 1
20 58437 1 1 152 ALA C C 142.831 4.220 3.798 1.00 . A A . 152 ALA C 1 1
20 58438 1 1 152 ALA CA C 142.143 3.149 4.650 1.00 . A A . 152 ALA CA 1 1
20 58439 1 1 152 ALA CB C 142.827 3.058 6.017 1.00 . A A . 152 ALA CB 1 1
20 58440 1 1 152 ALA H H 143.111 1.501 3.655 1.00 . A A . 152 ALA H 1 1
20 58441 1 1 152 ALA HA H 141.103 3.412 4.786 1.00 . A A . 152 ALA HA 1 1
20 58442 1 1 152 ALA HB1 H 142.717 2.059 6.410 1.00 . A A . 152 ALA HB1 1 1
20 58443 1 1 152 ALA HB2 H 143.876 3.291 5.912 1.00 . A A . 152 ALA HB2 1 1
20 58444 1 1 152 ALA HB3 H 142.369 3.764 6.694 1.00 . A A . 152 ALA HB3 1 1
20 58445 1 1 152 ALA N N 142.235 1.832 3.954 1.00 . A A . 152 ALA N 1 1
20 58446 1 1 152 ALA O O 143.715 3.930 3.017 1.00 . A A . 152 ALA O 1 1
20 58447 1 1 153 MET C C 143.123 7.836 3.940 1.00 . A A . 153 MET C 1 1
20 58448 1 1 153 MET CA C 143.056 6.541 3.119 1.00 . A A . 153 MET CA 1 1
20 58449 1 1 153 MET CB C 142.217 6.775 1.860 1.00 . A A . 153 MET CB 1 1
20 58450 1 1 153 MET CE C 142.196 4.630 -0.395 1.00 . A A . 153 MET CE 1 1
20 58451 1 1 153 MET CG C 143.142 6.947 0.653 1.00 . A A . 153 MET CG 1 1
20 58452 1 1 153 MET H H 141.707 5.672 4.563 1.00 . A A . 153 MET H 1 1
20 58453 1 1 153 MET HA H 144.054 6.244 2.835 1.00 . A A . 153 MET HA 1 1
20 58454 1 1 153 MET HB2 H 141.568 5.927 1.698 1.00 . A A . 153 MET HB2 1 1
20 58455 1 1 153 MET HB3 H 141.619 7.667 1.983 1.00 . A A . 153 MET HB3 1 1
20 58456 1 1 153 MET HE1 H 143.166 4.286 -0.076 1.00 . A A . 153 MET HE1 1 1
20 58457 1 1 153 MET HE2 H 141.488 4.503 0.412 1.00 . A A . 153 MET HE2 1 1
20 58458 1 1 153 MET HE3 H 141.878 4.057 -1.255 1.00 . A A . 153 MET HE3 1 1
20 58459 1 1 153 MET HG2 H 143.406 7.988 0.545 1.00 . A A . 153 MET HG2 1 1
20 58460 1 1 153 MET HG3 H 144.037 6.361 0.801 1.00 . A A . 153 MET HG3 1 1
20 58461 1 1 153 MET N N 142.427 5.457 3.933 1.00 . A A . 153 MET N 1 1
20 58462 1 1 153 MET O O 142.181 8.206 4.613 1.00 . A A . 153 MET O 1 1
20 58463 1 1 153 MET SD S 142.292 6.381 -0.841 1.00 . A A . 153 MET SD 1 1
20 58464 1 1 154 PHE C C 145.005 10.884 3.803 1.00 . A A . 154 PHE C 1 1
20 58465 1 1 154 PHE CA C 144.360 9.797 4.670 1.00 . A A . 154 PHE CA 1 1
20 58466 1 1 154 PHE CB C 145.248 9.556 5.893 1.00 . A A . 154 PHE CB 1 1
20 58467 1 1 154 PHE CD1 C 144.707 7.106 6.146 1.00 . A A . 154 PHE CD1 1 1
20 58468 1 1 154 PHE CD2 C 144.237 8.604 7.993 1.00 . A A . 154 PHE CD2 1 1
20 58469 1 1 154 PHE CE1 C 144.217 6.030 6.895 1.00 . A A . 154 PHE CE1 1 1
20 58470 1 1 154 PHE CE2 C 143.748 7.529 8.742 1.00 . A A . 154 PHE CE2 1 1
20 58471 1 1 154 PHE CG C 144.716 8.394 6.695 1.00 . A A . 154 PHE CG 1 1
20 58472 1 1 154 PHE CZ C 143.738 6.242 8.193 1.00 . A A . 154 PHE CZ 1 1
20 58473 1 1 154 PHE H H 144.986 8.216 3.344 1.00 . A A . 154 PHE H 1 1
20 58474 1 1 154 PHE HA H 143.383 10.122 4.993 1.00 . A A . 154 PHE HA 1 1
20 58475 1 1 154 PHE HB2 H 146.254 9.338 5.569 1.00 . A A . 154 PHE HB2 1 1
20 58476 1 1 154 PHE HB3 H 145.255 10.442 6.511 1.00 . A A . 154 PHE HB3 1 1
20 58477 1 1 154 PHE HD1 H 145.077 6.943 5.145 1.00 . A A . 154 PHE HD1 1 1
20 58478 1 1 154 PHE HD2 H 144.244 9.597 8.416 1.00 . A A . 154 PHE HD2 1 1
20 58479 1 1 154 PHE HE1 H 144.209 5.037 6.472 1.00 . A A . 154 PHE HE1 1 1
20 58480 1 1 154 PHE HE2 H 143.379 7.692 9.742 1.00 . A A . 154 PHE HE2 1 1
20 58481 1 1 154 PHE HZ H 143.360 5.410 8.772 1.00 . A A . 154 PHE HZ 1 1
20 58482 1 1 154 PHE N N 144.234 8.529 3.890 1.00 . A A . 154 PHE N 1 1
20 58483 1 1 154 PHE O O 146.045 10.679 3.210 1.00 . A A . 154 PHE O 1 1
20 58484 1 1 155 VAL C C 145.770 14.087 3.813 1.00 . A A . 155 VAL C 1 1
20 58485 1 1 155 VAL CA C 144.995 13.139 2.913 1.00 . A A . 155 VAL CA 1 1
20 58486 1 1 155 VAL CB C 143.884 13.902 2.189 1.00 . A A . 155 VAL CB 1 1
20 58487 1 1 155 VAL CG1 C 144.457 15.179 1.571 1.00 . A A . 155 VAL CG1 1 1
20 58488 1 1 155 VAL CG2 C 143.301 13.020 1.083 1.00 . A A . 155 VAL CG2 1 1
20 58489 1 1 155 VAL H H 143.566 12.195 4.220 1.00 . A A . 155 VAL H 1 1
20 58490 1 1 155 VAL HA H 145.679 12.730 2.193 1.00 . A A . 155 VAL HA 1 1
20 58491 1 1 155 VAL HB H 143.106 14.161 2.892 1.00 . A A . 155 VAL HB 1 1
20 58492 1 1 155 VAL HG11 H 145.534 15.141 1.600 1.00 . A A . 155 VAL HG11 1 1
20 58493 1 1 155 VAL HG12 H 144.127 15.263 0.546 1.00 . A A . 155 VAL HG12 1 1
20 58494 1 1 155 VAL HG13 H 144.110 16.036 2.131 1.00 . A A . 155 VAL HG13 1 1
20 58495 1 1 155 VAL HG21 H 143.938 12.161 0.936 1.00 . A A . 155 VAL HG21 1 1
20 58496 1 1 155 VAL HG22 H 142.313 12.691 1.368 1.00 . A A . 155 VAL HG22 1 1
20 58497 1 1 155 VAL HG23 H 143.240 13.586 0.165 1.00 . A A . 155 VAL HG23 1 1
20 58498 1 1 155 VAL N N 144.402 12.043 3.732 1.00 . A A . 155 VAL N 1 1
20 58499 1 1 155 VAL O O 145.295 14.518 4.853 1.00 . A A . 155 VAL O 1 1
20 58500 1 1 156 ASN C C 147.792 14.918 5.681 1.00 . A A . 156 ASN C 1 1
20 58501 1 1 156 ASN CA C 147.818 15.320 4.199 1.00 . A A . 156 ASN CA 1 1
20 58502 1 1 156 ASN CB C 147.294 16.749 4.056 1.00 . A A . 156 ASN CB 1 1
20 58503 1 1 156 ASN CG C 148.436 17.738 4.292 1.00 . A A . 156 ASN CG 1 1
20 58504 1 1 156 ASN H H 147.317 14.033 2.562 1.00 . A A . 156 ASN H 1 1
20 58505 1 1 156 ASN HA H 148.827 15.273 3.820 1.00 . A A . 156 ASN HA 1 1
20 58506 1 1 156 ASN HB2 H 146.895 16.887 3.061 1.00 . A A . 156 ASN HB2 1 1
20 58507 1 1 156 ASN HB3 H 146.515 16.921 4.784 1.00 . A A . 156 ASN HB3 1 1
20 58508 1 1 156 ASN HD21 H 147.993 18.010 6.208 1.00 . A A . 156 ASN HD21 1 1
20 58509 1 1 156 ASN HD22 H 149.330 18.889 5.640 1.00 . A A . 156 ASN HD22 1 1
20 58510 1 1 156 ASN N N 146.970 14.404 3.406 1.00 . A A . 156 ASN N 1 1
20 58511 1 1 156 ASN ND2 N 148.600 18.256 5.478 1.00 . A A . 156 ASN ND2 1 1
20 58512 1 1 156 ASN O O 148.045 15.731 6.548 1.00 . A A . 156 ASN O 1 1
20 58513 1 1 156 ASN OD1 O 149.187 18.043 3.387 1.00 . A A . 156 ASN OD1 1 1
20 58514 1 1 157 GLY C C 146.463 14.209 8.171 1.00 . A A . 157 GLY C 1 1
20 58515 1 1 157 GLY CA C 147.432 13.284 7.430 1.00 . A A . 157 GLY CA 1 1
20 58516 1 1 157 GLY H H 147.259 13.026 5.291 1.00 . A A . 157 GLY H 1 1
20 58517 1 1 157 GLY HA2 H 147.097 12.260 7.513 1.00 . A A . 157 GLY HA2 1 1
20 58518 1 1 157 GLY HA3 H 148.415 13.378 7.864 1.00 . A A . 157 GLY HA3 1 1
20 58519 1 1 157 GLY N N 147.475 13.684 5.992 1.00 . A A . 157 GLY N 1 1
20 58520 1 1 157 GLY O O 146.821 14.860 9.131 1.00 . A A . 157 GLY O 1 1
20 58521 1 1 158 LYS C C 142.854 14.754 7.902 1.00 . A A . 158 LYS C 1 1
20 58522 1 1 158 LYS CA C 144.245 15.156 8.384 1.00 . A A . 158 LYS CA 1 1
20 58523 1 1 158 LYS CB C 144.521 16.614 8.008 1.00 . A A . 158 LYS CB 1 1
20 58524 1 1 158 LYS CD C 144.389 18.935 8.922 1.00 . A A . 158 LYS CD 1 1
20 58525 1 1 158 LYS CE C 144.362 19.773 10.200 1.00 . A A . 158 LYS CE 1 1
20 58526 1 1 158 LYS CG C 144.614 17.463 9.277 1.00 . A A . 158 LYS CG 1 1
20 58527 1 1 158 LYS H H 144.971 13.746 6.948 1.00 . A A . 158 LYS H 1 1
20 58528 1 1 158 LYS HA H 144.307 15.037 9.455 1.00 . A A . 158 LYS HA 1 1
20 58529 1 1 158 LYS HB2 H 145.453 16.674 7.465 1.00 . A A . 158 LYS HB2 1 1
20 58530 1 1 158 LYS HB3 H 143.718 16.984 7.389 1.00 . A A . 158 LYS HB3 1 1
20 58531 1 1 158 LYS HD2 H 145.190 19.276 8.283 1.00 . A A . 158 LYS HD2 1 1
20 58532 1 1 158 LYS HD3 H 143.448 19.039 8.404 1.00 . A A . 158 LYS HD3 1 1
20 58533 1 1 158 LYS HE2 H 143.639 19.357 10.888 1.00 . A A . 158 LYS HE2 1 1
20 58534 1 1 158 LYS HE3 H 145.340 19.765 10.657 1.00 . A A . 158 LYS HE3 1 1
20 58535 1 1 158 LYS HG2 H 143.860 17.142 9.982 1.00 . A A . 158 LYS HG2 1 1
20 58536 1 1 158 LYS HG3 H 145.592 17.347 9.719 1.00 . A A . 158 LYS HG3 1 1
20 58537 1 1 158 LYS HZ1 H 144.371 21.429 8.938 1.00 . A A . 158 LYS HZ1 1 1
20 58538 1 1 158 LYS HZ2 H 142.945 21.256 9.838 1.00 . A A . 158 LYS HZ2 1 1
20 58539 1 1 158 LYS HZ3 H 144.360 21.818 10.592 1.00 . A A . 158 LYS HZ3 1 1
20 58540 1 1 158 LYS N N 145.240 14.276 7.723 1.00 . A A . 158 LYS N 1 1
20 58541 1 1 158 LYS NZ N 143.981 21.175 9.868 1.00 . A A . 158 LYS NZ 1 1
20 58542 1 1 158 LYS O O 141.889 14.812 8.639 1.00 . A A . 158 LYS O 1 1
20 58543 1 1 159 TYR C C 141.439 12.424 5.824 1.00 . A A . 159 TYR C 1 1
20 58544 1 1 159 TYR CA C 141.407 13.918 6.152 1.00 . A A . 159 TYR CA 1 1
20 58545 1 1 159 TYR CB C 141.067 14.728 4.902 1.00 . A A . 159 TYR CB 1 1
20 58546 1 1 159 TYR CD1 C 139.623 16.546 5.880 1.00 . A A . 159 TYR CD1 1 1
20 58547 1 1 159 TYR CD2 C 141.842 17.117 5.087 1.00 . A A . 159 TYR CD2 1 1
20 58548 1 1 159 TYR CE1 C 139.414 17.879 6.254 1.00 . A A . 159 TYR CE1 1 1
20 58549 1 1 159 TYR CE2 C 141.633 18.450 5.460 1.00 . A A . 159 TYR CE2 1 1
20 58550 1 1 159 TYR CG C 140.837 16.166 5.297 1.00 . A A . 159 TYR CG 1 1
20 58551 1 1 159 TYR CZ C 140.418 18.830 6.044 1.00 . A A . 159 TYR CZ 1 1
20 58552 1 1 159 TYR H H 143.531 14.287 6.085 1.00 . A A . 159 TYR H 1 1
20 58553 1 1 159 TYR HA H 140.658 14.101 6.911 1.00 . A A . 159 TYR HA 1 1
20 58554 1 1 159 TYR HB2 H 141.886 14.670 4.200 1.00 . A A . 159 TYR HB2 1 1
20 58555 1 1 159 TYR HB3 H 140.172 14.331 4.446 1.00 . A A . 159 TYR HB3 1 1
20 58556 1 1 159 TYR HD1 H 138.848 15.812 6.041 1.00 . A A . 159 TYR HD1 1 1
20 58557 1 1 159 TYR HD2 H 142.779 16.823 4.638 1.00 . A A . 159 TYR HD2 1 1
20 58558 1 1 159 TYR HE1 H 138.477 18.173 6.705 1.00 . A A . 159 TYR HE1 1 1
20 58559 1 1 159 TYR HE2 H 142.407 19.184 5.299 1.00 . A A . 159 TYR HE2 1 1
20 58560 1 1 159 TYR HH H 139.366 20.196 6.863 1.00 . A A . 159 TYR HH 1 1
20 58561 1 1 159 TYR N N 142.740 14.335 6.667 1.00 . A A . 159 TYR N 1 1
20 58562 1 1 159 TYR O O 142.177 11.980 4.967 1.00 . A A . 159 TYR O 1 1
20 58563 1 1 159 TYR OH O 140.212 20.144 6.413 1.00 . A A . 159 TYR OH 1 1
20 58564 1 1 160 GLN C C 139.435 9.804 5.403 1.00 . A A . 160 GLN C 1 1
20 58565 1 1 160 GLN CA C 140.641 10.176 6.264 1.00 . A A . 160 GLN CA 1 1
20 58566 1 1 160 GLN CB C 140.553 9.439 7.601 1.00 . A A . 160 GLN CB 1 1
20 58567 1 1 160 GLN CD C 140.187 7.100 6.800 1.00 . A A . 160 GLN CD 1 1
20 58568 1 1 160 GLN CG C 141.183 8.052 7.464 1.00 . A A . 160 GLN CG 1 1
20 58569 1 1 160 GLN H H 140.076 12.023 7.208 1.00 . A A . 160 GLN H 1 1
20 58570 1 1 160 GLN HA H 141.550 9.889 5.756 1.00 . A A . 160 GLN HA 1 1
20 58571 1 1 160 GLN HB2 H 141.080 10.000 8.358 1.00 . A A . 160 GLN HB2 1 1
20 58572 1 1 160 GLN HB3 H 139.516 9.334 7.886 1.00 . A A . 160 GLN HB3 1 1
20 58573 1 1 160 GLN HE21 H 138.878 7.210 8.289 1.00 . A A . 160 GLN HE21 1 1
20 58574 1 1 160 GLN HE22 H 138.424 6.206 6.997 1.00 . A A . 160 GLN HE22 1 1
20 58575 1 1 160 GLN HG2 H 142.074 8.121 6.857 1.00 . A A . 160 GLN HG2 1 1
20 58576 1 1 160 GLN HG3 H 141.439 7.675 8.441 1.00 . A A . 160 GLN HG3 1 1
20 58577 1 1 160 GLN N N 140.653 11.644 6.515 1.00 . A A . 160 GLN N 1 1
20 58578 1 1 160 GLN NE2 N 139.070 6.815 7.413 1.00 . A A . 160 GLN NE2 1 1
20 58579 1 1 160 GLN O O 138.312 9.780 5.867 1.00 . A A . 160 GLN O 1 1
20 58580 1 1 160 GLN OE1 O 140.428 6.609 5.715 1.00 . A A . 160 GLN OE1 1 1
20 58581 1 1 161 LEU C C 137.863 7.854 3.829 1.00 . A A . 161 LEU C 1 1
20 58582 1 1 161 LEU CA C 138.525 9.116 3.271 1.00 . A A . 161 LEU CA 1 1
20 58583 1 1 161 LEU CB C 139.046 8.845 1.856 1.00 . A A . 161 LEU CB 1 1
20 58584 1 1 161 LEU CD1 C 139.895 9.973 -0.206 1.00 . A A . 161 LEU CD1 1 1
20 58585 1 1 161 LEU CD2 C 138.878 11.333 1.626 1.00 . A A . 161 LEU CD2 1 1
20 58586 1 1 161 LEU CG C 139.732 10.101 1.309 1.00 . A A . 161 LEU CG 1 1
20 58587 1 1 161 LEU H H 140.574 9.517 3.806 1.00 . A A . 161 LEU H 1 1
20 58588 1 1 161 LEU HA H 137.804 9.918 3.239 1.00 . A A . 161 LEU HA 1 1
20 58589 1 1 161 LEU HB2 H 139.756 8.030 1.886 1.00 . A A . 161 LEU HB2 1 1
20 58590 1 1 161 LEU HB3 H 138.222 8.579 1.214 1.00 . A A . 161 LEU HB3 1 1
20 58591 1 1 161 LEU HD11 H 139.120 9.331 -0.599 1.00 . A A . 161 LEU HD11 1 1
20 58592 1 1 161 LEU HD12 H 139.818 10.949 -0.661 1.00 . A A . 161 LEU HD12 1 1
20 58593 1 1 161 LEU HD13 H 140.862 9.546 -0.430 1.00 . A A . 161 LEU HD13 1 1
20 58594 1 1 161 LEU HD21 H 137.903 11.221 1.176 1.00 . A A . 161 LEU HD21 1 1
20 58595 1 1 161 LEU HD22 H 138.770 11.431 2.697 1.00 . A A . 161 LEU HD22 1 1
20 58596 1 1 161 LEU HD23 H 139.358 12.215 1.230 1.00 . A A . 161 LEU HD23 1 1
20 58597 1 1 161 LEU HG H 140.704 10.207 1.768 1.00 . A A . 161 LEU HG 1 1
20 58598 1 1 161 LEU N N 139.660 9.501 4.156 1.00 . A A . 161 LEU N 1 1
20 58599 1 1 161 LEU O O 138.454 7.125 4.598 1.00 . A A . 161 LEU O 1 1
20 58600 1 1 162 ASN C C 135.362 5.584 2.802 1.00 . A A . 162 ASN C 1 1
20 58601 1 1 162 ASN CA C 135.958 6.373 3.976 1.00 . A A . 162 ASN CA 1 1
20 58602 1 1 162 ASN CB C 134.834 6.793 4.927 1.00 . A A . 162 ASN CB 1 1
20 58603 1 1 162 ASN CG C 135.379 6.882 6.355 1.00 . A A . 162 ASN CG 1 1
20 58604 1 1 162 ASN H H 136.176 8.187 2.833 1.00 . A A . 162 ASN H 1 1
20 58605 1 1 162 ASN HA H 136.673 5.768 4.513 1.00 . A A . 162 ASN HA 1 1
20 58606 1 1 162 ASN HB2 H 134.449 7.757 4.627 1.00 . A A . 162 ASN HB2 1 1
20 58607 1 1 162 ASN HB3 H 134.041 6.061 4.891 1.00 . A A . 162 ASN HB3 1 1
20 58608 1 1 162 ASN HD21 H 133.601 7.243 7.165 1.00 . A A . 162 ASN HD21 1 1
20 58609 1 1 162 ASN HD22 H 134.898 7.180 8.259 1.00 . A A . 162 ASN HD22 1 1
20 58610 1 1 162 ASN N N 136.642 7.590 3.454 1.00 . A A . 162 ASN N 1 1
20 58611 1 1 162 ASN ND2 N 134.558 7.122 7.341 1.00 . A A . 162 ASN ND2 1 1
20 58612 1 1 162 ASN O O 134.506 6.084 2.100 1.00 . A A . 162 ASN O 1 1
20 58613 1 1 162 ASN OD1 O 136.563 6.733 6.575 1.00 . A A . 162 ASN OD1 1 1
20 58614 1 1 163 PRO C C 134.035 2.817 1.890 1.00 . A A . 163 PRO C 1 1
20 58615 1 1 163 PRO CA C 135.363 3.496 1.524 1.00 . A A . 163 PRO CA 1 1
20 58616 1 1 163 PRO CB C 136.478 2.455 1.398 1.00 . A A . 163 PRO CB 1 1
20 58617 1 1 163 PRO CD C 136.884 3.768 3.461 1.00 . A A . 163 PRO CD 1 1
20 58618 1 1 163 PRO CG C 137.219 2.440 2.757 1.00 . A A . 163 PRO CG 1 1
20 58619 1 1 163 PRO HA H 135.270 4.048 0.603 1.00 . A A . 163 PRO HA 1 1
20 58620 1 1 163 PRO HB2 H 136.054 1.482 1.192 1.00 . A A . 163 PRO HB2 1 1
20 58621 1 1 163 PRO HB3 H 137.162 2.738 0.613 1.00 . A A . 163 PRO HB3 1 1
20 58622 1 1 163 PRO HD2 H 136.510 3.582 4.459 1.00 . A A . 163 PRO HD2 1 1
20 58623 1 1 163 PRO HD3 H 137.752 4.408 3.492 1.00 . A A . 163 PRO HD3 1 1
20 58624 1 1 163 PRO HG2 H 136.879 1.604 3.354 1.00 . A A . 163 PRO HG2 1 1
20 58625 1 1 163 PRO HG3 H 138.285 2.371 2.596 1.00 . A A . 163 PRO HG3 1 1
20 58626 1 1 163 PRO N N 135.834 4.373 2.615 1.00 . A A . 163 PRO N 1 1
20 58627 1 1 163 PRO O O 133.690 1.786 1.347 1.00 . A A . 163 PRO O 1 1
20 58628 1 1 164 GLN C C 130.897 3.177 2.209 1.00 . A A . 164 GLN C 1 1
20 58629 1 1 164 GLN CA C 131.992 2.748 3.190 1.00 . A A . 164 GLN CA 1 1
20 58630 1 1 164 GLN CB C 131.614 3.197 4.602 1.00 . A A . 164 GLN CB 1 1
20 58631 1 1 164 GLN CD C 133.432 1.707 5.445 1.00 . A A . 164 GLN CD 1 1
20 58632 1 1 164 GLN CG C 132.843 3.117 5.509 1.00 . A A . 164 GLN CG 1 1
20 58633 1 1 164 GLN H H 133.576 4.205 3.235 1.00 . A A . 164 GLN H 1 1
20 58634 1 1 164 GLN HA H 132.093 1.674 3.168 1.00 . A A . 164 GLN HA 1 1
20 58635 1 1 164 GLN HB2 H 131.252 4.214 4.571 1.00 . A A . 164 GLN HB2 1 1
20 58636 1 1 164 GLN HB3 H 130.840 2.550 4.989 1.00 . A A . 164 GLN HB3 1 1
20 58637 1 1 164 GLN HE21 H 133.131 1.340 7.374 1.00 . A A . 164 GLN HE21 1 1
20 58638 1 1 164 GLN HE22 H 133.850 0.075 6.498 1.00 . A A . 164 GLN HE22 1 1
20 58639 1 1 164 GLN HG2 H 133.581 3.832 5.176 1.00 . A A . 164 GLN HG2 1 1
20 58640 1 1 164 GLN HG3 H 132.557 3.340 6.525 1.00 . A A . 164 GLN HG3 1 1
20 58641 1 1 164 GLN N N 133.287 3.376 2.802 1.00 . A A . 164 GLN N 1 1
20 58642 1 1 164 GLN NE2 N 133.475 0.981 6.529 1.00 . A A . 164 GLN NE2 1 1
20 58643 1 1 164 GLN O O 129.754 2.785 2.333 1.00 . A A . 164 GLN O 1 1
20 58644 1 1 164 GLN OE1 O 133.859 1.260 4.399 1.00 . A A . 164 GLN OE1 1 1
20 58645 1 1 165 GLY C C 129.940 3.322 -0.762 1.00 . A A . 165 GLY C 1 1
20 58646 1 1 165 GLY CA C 130.211 4.432 0.256 1.00 . A A . 165 GLY CA 1 1
20 58647 1 1 165 GLY H H 132.162 4.286 1.155 1.00 . A A . 165 GLY H 1 1
20 58648 1 1 165 GLY HA2 H 129.295 4.674 0.778 1.00 . A A . 165 GLY HA2 1 1
20 58649 1 1 165 GLY HA3 H 130.571 5.309 -0.262 1.00 . A A . 165 GLY HA3 1 1
20 58650 1 1 165 GLY N N 131.236 3.979 1.238 1.00 . A A . 165 GLY N 1 1
20 58651 1 1 165 GLY O O 129.121 3.466 -1.649 1.00 . A A . 165 GLY O 1 1
20 58652 1 1 166 MET C C 129.008 0.496 -1.393 1.00 . A A . 166 MET C 1 1
20 58653 1 1 166 MET CA C 130.399 1.099 -1.611 1.00 . A A . 166 MET CA 1 1
20 58654 1 1 166 MET CB C 131.464 0.019 -1.397 1.00 . A A . 166 MET CB 1 1
20 58655 1 1 166 MET CE C 131.519 -3.131 0.498 1.00 . A A . 166 MET CE 1 1
20 58656 1 1 166 MET CG C 131.430 -0.453 0.057 1.00 . A A . 166 MET CG 1 1
20 58657 1 1 166 MET H H 131.277 2.115 0.073 1.00 . A A . 166 MET H 1 1
20 58658 1 1 166 MET HA H 130.471 1.478 -2.619 1.00 . A A . 166 MET HA 1 1
20 58659 1 1 166 MET HB2 H 131.265 -0.816 -2.052 1.00 . A A . 166 MET HB2 1 1
20 58660 1 1 166 MET HB3 H 132.439 0.426 -1.618 1.00 . A A . 166 MET HB3 1 1
20 58661 1 1 166 MET HE1 H 132.248 -3.112 -0.301 1.00 . A A . 166 MET HE1 1 1
20 58662 1 1 166 MET HE2 H 132.015 -2.953 1.438 1.00 . A A . 166 MET HE2 1 1
20 58663 1 1 166 MET HE3 H 131.032 -4.096 0.527 1.00 . A A . 166 MET HE3 1 1
20 58664 1 1 166 MET HG2 H 132.419 -0.768 0.355 1.00 . A A . 166 MET HG2 1 1
20 58665 1 1 166 MET HG3 H 131.104 0.357 0.692 1.00 . A A . 166 MET HG3 1 1
20 58666 1 1 166 MET N N 130.620 2.213 -0.646 1.00 . A A . 166 MET N 1 1
20 58667 1 1 166 MET O O 128.565 -0.350 -2.144 1.00 . A A . 166 MET O 1 1
20 58668 1 1 166 MET SD S 130.281 -1.843 0.213 1.00 . A A . 166 MET SD 1 1
20 58669 1 1 167 ASP C C 125.920 1.155 -0.926 1.00 . A A . 167 ASP C 1 1
20 58670 1 1 167 ASP CA C 126.954 0.373 -0.112 1.00 . A A . 167 ASP CA 1 1
20 58671 1 1 167 ASP CB C 126.631 0.500 1.378 1.00 . A A . 167 ASP CB 1 1
20 58672 1 1 167 ASP CG C 125.647 -0.597 1.787 1.00 . A A . 167 ASP CG 1 1
20 58673 1 1 167 ASP H H 128.689 1.607 0.222 1.00 . A A . 167 ASP H 1 1
20 58674 1 1 167 ASP HA H 126.926 -0.669 -0.399 1.00 . A A . 167 ASP HA 1 1
20 58675 1 1 167 ASP HB2 H 127.541 0.403 1.953 1.00 . A A . 167 ASP HB2 1 1
20 58676 1 1 167 ASP HB3 H 126.187 1.467 1.567 1.00 . A A . 167 ASP HB3 1 1
20 58677 1 1 167 ASP N N 128.315 0.923 -0.373 1.00 . A A . 167 ASP N 1 1
20 58678 1 1 167 ASP O O 124.734 1.084 -0.670 1.00 . A A . 167 ASP O 1 1
20 58679 1 1 167 ASP OD1 O 125.635 -1.629 1.135 1.00 . A A . 167 ASP OD1 1 1
20 58680 1 1 167 ASP OD2 O 124.922 -0.388 2.746 1.00 . A A . 167 ASP OD2 1 1
20 58681 1 1 168 THR C C 124.770 1.774 -3.793 1.00 . A A . 168 THR C 1 1
20 58682 1 1 168 THR CA C 125.394 2.684 -2.732 1.00 . A A . 168 THR CA 1 1
20 58683 1 1 168 THR CB C 126.130 3.836 -3.420 1.00 . A A . 168 THR CB 1 1
20 58684 1 1 168 THR CG2 C 127.336 3.286 -4.187 1.00 . A A . 168 THR CG2 1 1
20 58685 1 1 168 THR H H 127.316 1.945 -2.098 1.00 . A A . 168 THR H 1 1
20 58686 1 1 168 THR HA H 124.617 3.083 -2.097 1.00 . A A . 168 THR HA 1 1
20 58687 1 1 168 THR HB H 126.472 4.541 -2.677 1.00 . A A . 168 THR HB 1 1
20 58688 1 1 168 THR HG1 H 125.626 4.463 -5.199 1.00 . A A . 168 THR HG1 1 1
20 58689 1 1 168 THR HG21 H 127.032 2.428 -4.768 1.00 . A A . 168 THR HG21 1 1
20 58690 1 1 168 THR HG22 H 127.722 4.049 -4.847 1.00 . A A . 168 THR HG22 1 1
20 58691 1 1 168 THR HG23 H 128.104 2.993 -3.487 1.00 . A A . 168 THR HG23 1 1
20 58692 1 1 168 THR N N 126.357 1.900 -1.907 1.00 . A A . 168 THR N 1 1
20 58693 1 1 168 THR O O 123.733 2.075 -4.349 1.00 . A A . 168 THR O 1 1
20 58694 1 1 168 THR OG1 O 125.241 4.491 -4.320 1.00 . A A . 168 THR OG1 1 1
20 58695 1 1 169 SER C C 124.980 0.366 -6.492 1.00 . A A . 169 SER C 1 1
20 58696 1 1 169 SER CA C 124.836 -0.261 -5.104 1.00 . A A . 169 SER CA 1 1
20 58697 1 1 169 SER CB C 123.357 -0.515 -4.811 1.00 . A A . 169 SER CB 1 1
20 58698 1 1 169 SER H H 126.230 0.441 -3.619 1.00 . A A . 169 SER H 1 1
20 58699 1 1 169 SER HA H 125.375 -1.197 -5.074 1.00 . A A . 169 SER HA 1 1
20 58700 1 1 169 SER HB2 H 122.777 0.345 -5.101 1.00 . A A . 169 SER HB2 1 1
20 58701 1 1 169 SER HB3 H 123.023 -1.377 -5.373 1.00 . A A . 169 SER HB3 1 1
20 58702 1 1 169 SER HG H 123.145 -1.695 -3.278 1.00 . A A . 169 SER HG 1 1
20 58703 1 1 169 SER N N 125.395 0.665 -4.078 1.00 . A A . 169 SER N 1 1
20 58704 1 1 169 SER O O 124.078 0.310 -7.305 1.00 . A A . 169 SER O 1 1
20 58705 1 1 169 SER OG O 123.186 -0.746 -3.419 1.00 . A A . 169 SER OG 1 1
20 58706 1 1 170 ASN C C 127.809 1.763 -8.351 1.00 . A A . 170 ASN C 1 1
20 58707 1 1 170 ASN CA C 126.311 1.587 -8.105 1.00 . A A . 170 ASN CA 1 1
20 58708 1 1 170 ASN CB C 125.623 2.953 -8.137 1.00 . A A . 170 ASN CB 1 1
20 58709 1 1 170 ASN CG C 125.026 3.195 -9.523 1.00 . A A . 170 ASN CG 1 1
20 58710 1 1 170 ASN H H 126.824 0.992 -6.105 1.00 . A A . 170 ASN H 1 1
20 58711 1 1 170 ASN HA H 125.891 0.952 -8.871 1.00 . A A . 170 ASN HA 1 1
20 58712 1 1 170 ASN HB2 H 124.836 2.975 -7.396 1.00 . A A . 170 ASN HB2 1 1
20 58713 1 1 170 ASN HB3 H 126.345 3.724 -7.918 1.00 . A A . 170 ASN HB3 1 1
20 58714 1 1 170 ASN HD21 H 123.376 2.154 -9.153 1.00 . A A . 170 ASN HD21 1 1
20 58715 1 1 170 ASN HD22 H 123.470 2.837 -10.704 1.00 . A A . 170 ASN HD22 1 1
20 58716 1 1 170 ASN N N 126.107 0.959 -6.772 1.00 . A A . 170 ASN N 1 1
20 58717 1 1 170 ASN ND2 N 123.860 2.686 -9.818 1.00 . A A . 170 ASN ND2 1 1
20 58718 1 1 170 ASN O O 128.397 2.757 -7.974 1.00 . A A . 170 ASN O 1 1
20 58719 1 1 170 ASN OD1 O 125.625 3.854 -10.349 1.00 . A A . 170 ASN OD1 1 1
20 58720 1 1 171 MET C C 130.174 2.173 -10.063 1.00 . A A . 171 MET C 1 1
20 58721 1 1 171 MET CA C 129.896 0.918 -9.244 1.00 . A A . 171 MET CA 1 1
20 58722 1 1 171 MET CB C 130.379 -0.316 -10.011 1.00 . A A . 171 MET CB 1 1
20 58723 1 1 171 MET CE C 130.371 -2.979 -6.997 1.00 . A A . 171 MET CE 1 1
20 58724 1 1 171 MET CG C 129.919 -1.583 -9.286 1.00 . A A . 171 MET CG 1 1
20 58725 1 1 171 MET H H 127.943 0.008 -9.273 1.00 . A A . 171 MET H 1 1
20 58726 1 1 171 MET HA H 130.415 0.990 -8.313 1.00 . A A . 171 MET HA 1 1
20 58727 1 1 171 MET HB2 H 129.967 -0.303 -11.009 1.00 . A A . 171 MET HB2 1 1
20 58728 1 1 171 MET HB3 H 131.457 -0.307 -10.065 1.00 . A A . 171 MET HB3 1 1
20 58729 1 1 171 MET HE1 H 129.819 -2.182 -6.518 1.00 . A A . 171 MET HE1 1 1
20 58730 1 1 171 MET HE2 H 129.686 -3.731 -7.360 1.00 . A A . 171 MET HE2 1 1
20 58731 1 1 171 MET HE3 H 131.047 -3.424 -6.285 1.00 . A A . 171 MET HE3 1 1
20 58732 1 1 171 MET HG2 H 129.132 -1.335 -8.588 1.00 . A A . 171 MET HG2 1 1
20 58733 1 1 171 MET HG3 H 129.549 -2.296 -10.007 1.00 . A A . 171 MET HG3 1 1
20 58734 1 1 171 MET N N 128.434 0.804 -8.979 1.00 . A A . 171 MET N 1 1
20 58735 1 1 171 MET O O 131.293 2.639 -10.157 1.00 . A A . 171 MET O 1 1
20 58736 1 1 171 MET SD S 131.315 -2.304 -8.387 1.00 . A A . 171 MET SD 1 1
20 58737 1 1 172 ASP C C 129.452 5.162 -10.549 1.00 . A A . 172 ASP C 1 1
20 58738 1 1 172 ASP CA C 129.339 3.949 -11.471 1.00 . A A . 172 ASP CA 1 1
20 58739 1 1 172 ASP CB C 128.136 4.126 -12.400 1.00 . A A . 172 ASP CB 1 1
20 58740 1 1 172 ASP CG C 128.556 3.829 -13.841 1.00 . A A . 172 ASP CG 1 1
20 58741 1 1 172 ASP H H 128.276 2.319 -10.546 1.00 . A A . 172 ASP H 1 1
20 58742 1 1 172 ASP HA H 130.239 3.860 -12.061 1.00 . A A . 172 ASP HA 1 1
20 58743 1 1 172 ASP HB2 H 127.351 3.446 -12.105 1.00 . A A . 172 ASP HB2 1 1
20 58744 1 1 172 ASP HB3 H 127.777 5.142 -12.334 1.00 . A A . 172 ASP HB3 1 1
20 58745 1 1 172 ASP N N 129.159 2.719 -10.651 1.00 . A A . 172 ASP N 1 1
20 58746 1 1 172 ASP O O 130.453 5.850 -10.531 1.00 . A A . 172 ASP O 1 1
20 58747 1 1 172 ASP OD1 O 129.165 2.794 -14.058 1.00 . A A . 172 ASP OD1 1 1
20 58748 1 1 172 ASP OD2 O 128.263 4.642 -14.702 1.00 . A A . 172 ASP OD2 1 1
20 58749 1 1 173 VAL C C 129.562 6.346 -7.797 1.00 . A A . 173 VAL C 1 1
20 58750 1 1 173 VAL CA C 128.488 6.598 -8.860 1.00 . A A . 173 VAL CA 1 1
20 58751 1 1 173 VAL CB C 127.119 6.786 -8.195 1.00 . A A . 173 VAL CB 1 1
20 58752 1 1 173 VAL CG1 C 127.266 7.573 -6.889 1.00 . A A . 173 VAL CG1 1 1
20 58753 1 1 173 VAL CG2 C 126.206 7.562 -9.144 1.00 . A A . 173 VAL CG2 1 1
20 58754 1 1 173 VAL H H 127.634 4.863 -9.808 1.00 . A A . 173 VAL H 1 1
20 58755 1 1 173 VAL HA H 128.738 7.484 -9.424 1.00 . A A . 173 VAL HA 1 1
20 58756 1 1 173 VAL HB H 126.684 5.820 -7.986 1.00 . A A . 173 VAL HB 1 1
20 58757 1 1 173 VAL HG11 H 128.171 8.162 -6.924 1.00 . A A . 173 VAL HG11 1 1
20 58758 1 1 173 VAL HG12 H 126.415 8.226 -6.764 1.00 . A A . 173 VAL HG12 1 1
20 58759 1 1 173 VAL HG13 H 127.316 6.886 -6.056 1.00 . A A . 173 VAL HG13 1 1
20 58760 1 1 173 VAL HG21 H 126.446 7.304 -10.166 1.00 . A A . 173 VAL HG21 1 1
20 58761 1 1 173 VAL HG22 H 125.177 7.309 -8.941 1.00 . A A . 173 VAL HG22 1 1
20 58762 1 1 173 VAL HG23 H 126.353 8.622 -8.998 1.00 . A A . 173 VAL HG23 1 1
20 58763 1 1 173 VAL N N 128.433 5.431 -9.780 1.00 . A A . 173 VAL N 1 1
20 58764 1 1 173 VAL O O 130.089 7.267 -7.204 1.00 . A A . 173 VAL O 1 1
20 58765 1 1 174 PHE C C 132.307 5.177 -7.090 1.00 . A A . 174 PHE C 1 1
20 58766 1 1 174 PHE CA C 130.932 4.808 -6.531 1.00 . A A . 174 PHE CA 1 1
20 58767 1 1 174 PHE CB C 130.903 3.319 -6.180 1.00 . A A . 174 PHE CB 1 1
20 58768 1 1 174 PHE CD1 C 132.038 3.760 -3.973 1.00 . A A . 174 PHE CD1 1 1
20 58769 1 1 174 PHE CD2 C 132.913 2.010 -5.405 1.00 . A A . 174 PHE CD2 1 1
20 58770 1 1 174 PHE CE1 C 133.033 3.485 -3.028 1.00 . A A . 174 PHE CE1 1 1
20 58771 1 1 174 PHE CE2 C 133.909 1.735 -4.460 1.00 . A A . 174 PHE CE2 1 1
20 58772 1 1 174 PHE CG C 131.978 3.022 -5.161 1.00 . A A . 174 PHE CG 1 1
20 58773 1 1 174 PHE CZ C 133.969 2.474 -3.272 1.00 . A A . 174 PHE CZ 1 1
20 58774 1 1 174 PHE H H 129.457 4.377 -8.041 1.00 . A A . 174 PHE H 1 1
20 58775 1 1 174 PHE HA H 130.740 5.390 -5.642 1.00 . A A . 174 PHE HA 1 1
20 58776 1 1 174 PHE HB2 H 129.937 3.065 -5.769 1.00 . A A . 174 PHE HB2 1 1
20 58777 1 1 174 PHE HB3 H 131.081 2.735 -7.070 1.00 . A A . 174 PHE HB3 1 1
20 58778 1 1 174 PHE HD1 H 131.316 4.541 -3.786 1.00 . A A . 174 PHE HD1 1 1
20 58779 1 1 174 PHE HD2 H 132.868 1.441 -6.322 1.00 . A A . 174 PHE HD2 1 1
20 58780 1 1 174 PHE HE1 H 133.079 4.054 -2.111 1.00 . A A . 174 PHE HE1 1 1
20 58781 1 1 174 PHE HE2 H 134.631 0.954 -4.648 1.00 . A A . 174 PHE HE2 1 1
20 58782 1 1 174 PHE HZ H 134.737 2.262 -2.543 1.00 . A A . 174 PHE HZ 1 1
20 58783 1 1 174 PHE N N 129.892 5.107 -7.552 1.00 . A A . 174 PHE N 1 1
20 58784 1 1 174 PHE O O 133.129 5.755 -6.407 1.00 . A A . 174 PHE O 1 1
20 58785 1 1 175 VAL C C 133.935 6.718 -9.179 1.00 . A A . 175 VAL C 1 1
20 58786 1 1 175 VAL CA C 133.884 5.209 -8.923 1.00 . A A . 175 VAL CA 1 1
20 58787 1 1 175 VAL CB C 134.076 4.461 -10.245 1.00 . A A . 175 VAL CB 1 1
20 58788 1 1 175 VAL CG1 C 135.304 5.017 -10.969 1.00 . A A . 175 VAL CG1 1 1
20 58789 1 1 175 VAL CG2 C 134.283 2.971 -9.963 1.00 . A A . 175 VAL CG2 1 1
20 58790 1 1 175 VAL H H 131.886 4.399 -8.872 1.00 . A A . 175 VAL H 1 1
20 58791 1 1 175 VAL HA H 134.669 4.934 -8.235 1.00 . A A . 175 VAL HA 1 1
20 58792 1 1 175 VAL HB H 133.201 4.594 -10.867 1.00 . A A . 175 VAL HB 1 1
20 58793 1 1 175 VAL HG11 H 135.925 5.551 -10.265 1.00 . A A . 175 VAL HG11 1 1
20 58794 1 1 175 VAL HG12 H 135.867 4.203 -11.401 1.00 . A A . 175 VAL HG12 1 1
20 58795 1 1 175 VAL HG13 H 134.986 5.691 -11.751 1.00 . A A . 175 VAL HG13 1 1
20 58796 1 1 175 VAL HG21 H 135.095 2.847 -9.261 1.00 . A A . 175 VAL HG21 1 1
20 58797 1 1 175 VAL HG22 H 133.378 2.555 -9.546 1.00 . A A . 175 VAL HG22 1 1
20 58798 1 1 175 VAL HG23 H 134.523 2.461 -10.886 1.00 . A A . 175 VAL HG23 1 1
20 58799 1 1 175 VAL N N 132.563 4.859 -8.331 1.00 . A A . 175 VAL N 1 1
20 58800 1 1 175 VAL O O 134.990 7.318 -9.200 1.00 . A A . 175 VAL O 1 1
20 58801 1 1 176 GLN C C 132.925 9.547 -8.296 1.00 . A A . 176 GLN C 1 1
20 58802 1 1 176 GLN CA C 132.778 8.804 -9.625 1.00 . A A . 176 GLN CA 1 1
20 58803 1 1 176 GLN CB C 131.449 9.186 -10.280 1.00 . A A . 176 GLN CB 1 1
20 58804 1 1 176 GLN CD C 131.595 10.278 -12.522 1.00 . A A . 176 GLN CD 1 1
20 58805 1 1 176 GLN CG C 131.604 10.520 -11.012 1.00 . A A . 176 GLN CG 1 1
20 58806 1 1 176 GLN H H 131.958 6.832 -9.349 1.00 . A A . 176 GLN H 1 1
20 58807 1 1 176 GLN HA H 133.594 9.068 -10.281 1.00 . A A . 176 GLN HA 1 1
20 58808 1 1 176 GLN HB2 H 131.162 8.419 -10.986 1.00 . A A . 176 GLN HB2 1 1
20 58809 1 1 176 GLN HB3 H 130.686 9.280 -9.523 1.00 . A A . 176 GLN HB3 1 1
20 58810 1 1 176 GLN HE21 H 129.772 9.489 -12.527 1.00 . A A . 176 GLN HE21 1 1
20 58811 1 1 176 GLN HE22 H 130.530 9.576 -14.045 1.00 . A A . 176 GLN HE22 1 1
20 58812 1 1 176 GLN HG2 H 130.786 11.174 -10.745 1.00 . A A . 176 GLN HG2 1 1
20 58813 1 1 176 GLN HG3 H 132.539 10.979 -10.729 1.00 . A A . 176 GLN HG3 1 1
20 58814 1 1 176 GLN N N 132.798 7.335 -9.373 1.00 . A A . 176 GLN N 1 1
20 58815 1 1 176 GLN NE2 N 130.545 9.736 -13.078 1.00 . A A . 176 GLN NE2 1 1
20 58816 1 1 176 GLN O O 133.868 10.283 -8.087 1.00 . A A . 176 GLN O 1 1
20 58817 1 1 176 GLN OE1 O 132.553 10.583 -13.204 1.00 . A A . 176 GLN OE1 1 1
20 58818 1 1 177 GLN C C 133.462 9.788 -5.457 1.00 . A A . 177 GLN C 1 1
20 58819 1 1 177 GLN CA C 132.089 10.052 -6.080 1.00 . A A . 177 GLN CA 1 1
20 58820 1 1 177 GLN CB C 130.996 9.518 -5.150 1.00 . A A . 177 GLN CB 1 1
20 58821 1 1 177 GLN CD C 130.158 9.475 -2.794 1.00 . A A . 177 GLN CD 1 1
20 58822 1 1 177 GLN CG C 131.270 9.978 -3.716 1.00 . A A . 177 GLN CG 1 1
20 58823 1 1 177 GLN H H 131.248 8.760 -7.583 1.00 . A A . 177 GLN H 1 1
20 58824 1 1 177 GLN HA H 131.955 11.113 -6.222 1.00 . A A . 177 GLN HA 1 1
20 58825 1 1 177 GLN HB2 H 130.035 9.895 -5.472 1.00 . A A . 177 GLN HB2 1 1
20 58826 1 1 177 GLN HB3 H 130.988 8.440 -5.184 1.00 . A A . 177 GLN HB3 1 1
20 58827 1 1 177 GLN HE21 H 129.042 11.101 -3.018 1.00 . A A . 177 GLN HE21 1 1
20 58828 1 1 177 GLN HE22 H 128.392 9.909 -1.998 1.00 . A A . 177 GLN HE22 1 1
20 58829 1 1 177 GLN HG2 H 132.219 9.581 -3.387 1.00 . A A . 177 GLN HG2 1 1
20 58830 1 1 177 GLN HG3 H 131.301 11.056 -3.684 1.00 . A A . 177 GLN HG3 1 1
20 58831 1 1 177 GLN N N 132.000 9.359 -7.395 1.00 . A A . 177 GLN N 1 1
20 58832 1 1 177 GLN NE2 N 129.111 10.224 -2.587 1.00 . A A . 177 GLN NE2 1 1
20 58833 1 1 177 GLN O O 134.007 10.618 -4.759 1.00 . A A . 177 GLN O 1 1
20 58834 1 1 177 GLN OE1 O 130.244 8.388 -2.257 1.00 . A A . 177 GLN OE1 1 1
20 58835 1 1 178 TYR C C 136.442 9.100 -5.876 1.00 . A A . 178 TYR C 1 1
20 58836 1 1 178 TYR CA C 135.359 8.321 -5.122 1.00 . A A . 178 TYR CA 1 1
20 58837 1 1 178 TYR CB C 135.623 6.817 -5.234 1.00 . A A . 178 TYR CB 1 1
20 58838 1 1 178 TYR CD1 C 137.392 6.800 -3.442 1.00 . A A . 178 TYR CD1 1 1
20 58839 1 1 178 TYR CD2 C 137.955 5.957 -5.645 1.00 . A A . 178 TYR CD2 1 1
20 58840 1 1 178 TYR CE1 C 138.692 6.522 -3.003 1.00 . A A . 178 TYR CE1 1 1
20 58841 1 1 178 TYR CE2 C 139.256 5.678 -5.206 1.00 . A A . 178 TYR CE2 1 1
20 58842 1 1 178 TYR CG C 137.024 6.517 -4.762 1.00 . A A . 178 TYR CG 1 1
20 58843 1 1 178 TYR CZ C 139.623 5.961 -3.885 1.00 . A A . 178 TYR CZ 1 1
20 58844 1 1 178 TYR H H 133.566 7.977 -6.268 1.00 . A A . 178 TYR H 1 1
20 58845 1 1 178 TYR HA H 135.370 8.608 -4.082 1.00 . A A . 178 TYR HA 1 1
20 58846 1 1 178 TYR HB2 H 134.914 6.280 -4.619 1.00 . A A . 178 TYR HB2 1 1
20 58847 1 1 178 TYR HB3 H 135.515 6.505 -6.261 1.00 . A A . 178 TYR HB3 1 1
20 58848 1 1 178 TYR HD1 H 136.673 7.234 -2.762 1.00 . A A . 178 TYR HD1 1 1
20 58849 1 1 178 TYR HD2 H 137.671 5.741 -6.663 1.00 . A A . 178 TYR HD2 1 1
20 58850 1 1 178 TYR HE1 H 138.976 6.739 -1.984 1.00 . A A . 178 TYR HE1 1 1
20 58851 1 1 178 TYR HE2 H 139.974 5.246 -5.887 1.00 . A A . 178 TYR HE2 1 1
20 58852 1 1 178 TYR HH H 141.492 5.742 -4.209 1.00 . A A . 178 TYR HH 1 1
20 58853 1 1 178 TYR N N 134.023 8.635 -5.704 1.00 . A A . 178 TYR N 1 1
20 58854 1 1 178 TYR O O 137.148 9.908 -5.302 1.00 . A A . 178 TYR O 1 1
20 58855 1 1 178 TYR OH O 140.904 5.684 -3.453 1.00 . A A . 178 TYR OH 1 1
20 58856 1 1 179 ALA C C 137.404 11.117 -7.721 1.00 . A A . 179 ALA C 1 1
20 58857 1 1 179 ALA CA C 137.609 9.617 -7.935 1.00 . A A . 179 ALA CA 1 1
20 58858 1 1 179 ALA CB C 137.461 9.290 -9.423 1.00 . A A . 179 ALA CB 1 1
20 58859 1 1 179 ALA H H 135.995 8.229 -7.608 1.00 . A A . 179 ALA H 1 1
20 58860 1 1 179 ALA HA H 138.597 9.331 -7.598 1.00 . A A . 179 ALA HA 1 1
20 58861 1 1 179 ALA HB1 H 137.555 8.223 -9.567 1.00 . A A . 179 ALA HB1 1 1
20 58862 1 1 179 ALA HB2 H 136.491 9.616 -9.768 1.00 . A A . 179 ALA HB2 1 1
20 58863 1 1 179 ALA HB3 H 138.232 9.798 -9.982 1.00 . A A . 179 ALA HB3 1 1
20 58864 1 1 179 ALA N N 136.577 8.876 -7.157 1.00 . A A . 179 ALA N 1 1
20 58865 1 1 179 ALA O O 138.298 11.915 -7.923 1.00 . A A . 179 ALA O 1 1
20 58866 1 1 180 ASP C C 136.456 13.348 -5.694 1.00 . A A . 180 ASP C 1 1
20 58867 1 1 180 ASP CA C 135.949 12.947 -7.081 1.00 . A A . 180 ASP CA 1 1
20 58868 1 1 180 ASP CB C 134.439 13.193 -7.168 1.00 . A A . 180 ASP CB 1 1
20 58869 1 1 180 ASP CG C 134.102 14.564 -6.577 1.00 . A A . 180 ASP CG 1 1
20 58870 1 1 180 ASP H H 135.522 10.839 -7.155 1.00 . A A . 180 ASP H 1 1
20 58871 1 1 180 ASP HA H 136.452 13.535 -7.833 1.00 . A A . 180 ASP HA 1 1
20 58872 1 1 180 ASP HB2 H 134.129 13.161 -8.203 1.00 . A A . 180 ASP HB2 1 1
20 58873 1 1 180 ASP HB3 H 133.917 12.427 -6.614 1.00 . A A . 180 ASP HB3 1 1
20 58874 1 1 180 ASP N N 136.227 11.502 -7.312 1.00 . A A . 180 ASP N 1 1
20 58875 1 1 180 ASP O O 137.237 14.267 -5.554 1.00 . A A . 180 ASP O 1 1
20 58876 1 1 180 ASP OD1 O 134.734 15.529 -6.972 1.00 . A A . 180 ASP OD1 1 1
20 58877 1 1 180 ASP OD2 O 133.218 14.625 -5.738 1.00 . A A . 180 ASP OD2 1 1
20 58878 1 1 181 THR C C 138.003 13.108 -3.277 1.00 . A A . 181 THR C 1 1
20 58879 1 1 181 THR CA C 136.475 13.028 -3.297 1.00 . A A . 181 THR CA 1 1
20 58880 1 1 181 THR CB C 135.995 11.975 -2.295 1.00 . A A . 181 THR CB 1 1
20 58881 1 1 181 THR CG2 C 136.546 12.302 -0.907 1.00 . A A . 181 THR CG2 1 1
20 58882 1 1 181 THR H H 135.383 11.935 -4.799 1.00 . A A . 181 THR H 1 1
20 58883 1 1 181 THR HA H 136.068 13.990 -3.026 1.00 . A A . 181 THR HA 1 1
20 58884 1 1 181 THR HB H 136.344 11.003 -2.594 1.00 . A A . 181 THR HB 1 1
20 58885 1 1 181 THR HG1 H 134.265 11.256 -2.816 1.00 . A A . 181 THR HG1 1 1
20 58886 1 1 181 THR HG21 H 137.619 12.417 -0.963 1.00 . A A . 181 THR HG21 1 1
20 58887 1 1 181 THR HG22 H 136.104 13.222 -0.551 1.00 . A A . 181 THR HG22 1 1
20 58888 1 1 181 THR HG23 H 136.305 11.501 -0.225 1.00 . A A . 181 THR HG23 1 1
20 58889 1 1 181 THR N N 136.016 12.672 -4.668 1.00 . A A . 181 THR N 1 1
20 58890 1 1 181 THR O O 138.582 13.829 -2.489 1.00 . A A . 181 THR O 1 1
20 58891 1 1 181 THR OG1 O 134.576 11.973 -2.258 1.00 . A A . 181 THR OG1 1 1
20 58892 1 1 182 VAL C C 140.583 13.599 -5.087 1.00 . A A . 182 VAL C 1 1
20 58893 1 1 182 VAL CA C 140.152 12.454 -4.167 1.00 . A A . 182 VAL CA 1 1
20 58894 1 1 182 VAL CB C 140.728 11.129 -4.675 1.00 . A A . 182 VAL CB 1 1
20 58895 1 1 182 VAL CG1 C 142.227 11.290 -4.927 1.00 . A A . 182 VAL CG1 1 1
20 58896 1 1 182 VAL CG2 C 140.505 10.044 -3.619 1.00 . A A . 182 VAL CG2 1 1
20 58897 1 1 182 VAL H H 138.187 11.821 -4.781 1.00 . A A . 182 VAL H 1 1
20 58898 1 1 182 VAL HA H 140.518 12.644 -3.168 1.00 . A A . 182 VAL HA 1 1
20 58899 1 1 182 VAL HB H 140.235 10.846 -5.593 1.00 . A A . 182 VAL HB 1 1
20 58900 1 1 182 VAL HG11 H 142.632 12.018 -4.238 1.00 . A A . 182 VAL HG11 1 1
20 58901 1 1 182 VAL HG12 H 142.721 10.342 -4.780 1.00 . A A . 182 VAL HG12 1 1
20 58902 1 1 182 VAL HG13 H 142.388 11.627 -5.940 1.00 . A A . 182 VAL HG13 1 1
20 58903 1 1 182 VAL HG21 H 139.738 10.365 -2.929 1.00 . A A . 182 VAL HG21 1 1
20 58904 1 1 182 VAL HG22 H 140.196 9.130 -4.102 1.00 . A A . 182 VAL HG22 1 1
20 58905 1 1 182 VAL HG23 H 141.425 9.873 -3.080 1.00 . A A . 182 VAL HG23 1 1
20 58906 1 1 182 VAL N N 138.665 12.388 -4.143 1.00 . A A . 182 VAL N 1 1
20 58907 1 1 182 VAL O O 141.535 14.307 -4.816 1.00 . A A . 182 VAL O 1 1
20 58908 1 1 183 LYS C C 140.218 16.223 -6.327 1.00 . A A . 183 LYS C 1 1
20 58909 1 1 183 LYS CA C 140.233 14.904 -7.099 1.00 . A A . 183 LYS CA 1 1
20 58910 1 1 183 LYS CB C 139.209 14.963 -8.235 1.00 . A A . 183 LYS CB 1 1
20 58911 1 1 183 LYS CD C 138.785 16.313 -10.297 1.00 . A A . 183 LYS CD 1 1
20 58912 1 1 183 LYS CE C 138.927 17.823 -10.100 1.00 . A A . 183 LYS CE 1 1
20 58913 1 1 183 LYS CG C 139.853 15.587 -9.475 1.00 . A A . 183 LYS CG 1 1
20 58914 1 1 183 LYS H H 139.104 13.227 -6.364 1.00 . A A . 183 LYS H 1 1
20 58915 1 1 183 LYS HA H 141.219 14.731 -7.506 1.00 . A A . 183 LYS HA 1 1
20 58916 1 1 183 LYS HB2 H 138.873 13.963 -8.469 1.00 . A A . 183 LYS HB2 1 1
20 58917 1 1 183 LYS HB3 H 138.366 15.564 -7.930 1.00 . A A . 183 LYS HB3 1 1
20 58918 1 1 183 LYS HD2 H 138.909 16.071 -11.343 1.00 . A A . 183 LYS HD2 1 1
20 58919 1 1 183 LYS HD3 H 137.805 16.000 -9.969 1.00 . A A . 183 LYS HD3 1 1
20 58920 1 1 183 LYS HE2 H 138.762 18.068 -9.062 1.00 . A A . 183 LYS HE2 1 1
20 58921 1 1 183 LYS HE3 H 139.921 18.131 -10.389 1.00 . A A . 183 LYS HE3 1 1
20 58922 1 1 183 LYS HG2 H 140.613 16.292 -9.170 1.00 . A A . 183 LYS HG2 1 1
20 58923 1 1 183 LYS HG3 H 140.302 14.812 -10.078 1.00 . A A . 183 LYS HG3 1 1
20 58924 1 1 183 LYS HZ1 H 137.699 17.953 -11.777 1.00 . A A . 183 LYS HZ1 1 1
20 58925 1 1 183 LYS HZ2 H 137.058 18.695 -10.389 1.00 . A A . 183 LYS HZ2 1 1
20 58926 1 1 183 LYS HZ3 H 138.312 19.447 -11.250 1.00 . A A . 183 LYS HZ3 1 1
20 58927 1 1 183 LYS N N 139.876 13.798 -6.169 1.00 . A A . 183 LYS N 1 1
20 58928 1 1 183 LYS NZ N 137.923 18.532 -10.943 1.00 . A A . 183 LYS NZ 1 1
20 58929 1 1 183 LYS O O 141.104 17.043 -6.461 1.00 . A A . 183 LYS O 1 1
20 58930 1 1 184 TYR C C 140.002 17.558 -3.458 1.00 . A A . 184 TYR C 1 1
20 58931 1 1 184 TYR CA C 139.143 17.694 -4.733 1.00 . A A . 184 TYR CA 1 1
20 58932 1 1 184 TYR CB C 137.666 17.987 -4.396 1.00 . A A . 184 TYR CB 1 1
20 58933 1 1 184 TYR CD1 C 138.191 19.481 -2.433 1.00 . A A . 184 TYR CD1 1 1
20 58934 1 1 184 TYR CD2 C 136.654 17.634 -2.111 1.00 . A A . 184 TYR CD2 1 1
20 58935 1 1 184 TYR CE1 C 138.039 19.842 -1.091 1.00 . A A . 184 TYR CE1 1 1
20 58936 1 1 184 TYR CE2 C 136.502 17.995 -0.768 1.00 . A A . 184 TYR CE2 1 1
20 58937 1 1 184 TYR CG C 137.499 18.377 -2.943 1.00 . A A . 184 TYR CG 1 1
20 58938 1 1 184 TYR CZ C 137.194 19.099 -0.257 1.00 . A A . 184 TYR CZ 1 1
20 58939 1 1 184 TYR H H 138.510 15.754 -5.424 1.00 . A A . 184 TYR H 1 1
20 58940 1 1 184 TYR HA H 139.531 18.504 -5.335 1.00 . A A . 184 TYR HA 1 1
20 58941 1 1 184 TYR HB2 H 137.317 18.798 -5.019 1.00 . A A . 184 TYR HB2 1 1
20 58942 1 1 184 TYR HB3 H 137.075 17.109 -4.602 1.00 . A A . 184 TYR HB3 1 1
20 58943 1 1 184 TYR HD1 H 138.842 20.054 -3.076 1.00 . A A . 184 TYR HD1 1 1
20 58944 1 1 184 TYR HD2 H 136.119 16.782 -2.506 1.00 . A A . 184 TYR HD2 1 1
20 58945 1 1 184 TYR HE1 H 138.576 20.693 -0.699 1.00 . A A . 184 TYR HE1 1 1
20 58946 1 1 184 TYR HE2 H 135.852 17.422 -0.127 1.00 . A A . 184 TYR HE2 1 1
20 58947 1 1 184 TYR HH H 136.310 20.072 1.125 1.00 . A A . 184 TYR HH 1 1
20 58948 1 1 184 TYR N N 139.217 16.430 -5.516 1.00 . A A . 184 TYR N 1 1
20 58949 1 1 184 TYR O O 140.619 18.509 -3.019 1.00 . A A . 184 TYR O 1 1
20 58950 1 1 184 TYR OH O 137.044 19.456 1.067 1.00 . A A . 184 TYR OH 1 1
20 58951 1 1 185 LEU C C 142.329 16.592 -1.918 1.00 . A A . 185 LEU C 1 1
20 58952 1 1 185 LEU CA C 140.870 16.229 -1.621 1.00 . A A . 185 LEU CA 1 1
20 58953 1 1 185 LEU CB C 140.768 14.780 -1.100 1.00 . A A . 185 LEU CB 1 1
20 58954 1 1 185 LEU CD1 C 140.117 15.014 1.303 1.00 . A A . 185 LEU CD1 1 1
20 58955 1 1 185 LEU CD2 C 138.461 15.587 -0.477 1.00 . A A . 185 LEU CD2 1 1
20 58956 1 1 185 LEU CG C 139.613 14.651 -0.095 1.00 . A A . 185 LEU CG 1 1
20 58957 1 1 185 LEU H H 139.547 15.632 -3.217 1.00 . A A . 185 LEU H 1 1
20 58958 1 1 185 LEU HA H 140.494 16.902 -0.863 1.00 . A A . 185 LEU HA 1 1
20 58959 1 1 185 LEU HB2 H 140.593 14.107 -1.926 1.00 . A A . 185 LEU HB2 1 1
20 58960 1 1 185 LEU HB3 H 141.692 14.508 -0.608 1.00 . A A . 185 LEU HB3 1 1
20 58961 1 1 185 LEU HD11 H 141.196 15.021 1.306 1.00 . A A . 185 LEU HD11 1 1
20 58962 1 1 185 LEU HD12 H 139.749 15.993 1.575 1.00 . A A . 185 LEU HD12 1 1
20 58963 1 1 185 LEU HD13 H 139.759 14.285 2.016 1.00 . A A . 185 LEU HD13 1 1
20 58964 1 1 185 LEU HD21 H 138.423 15.692 -1.551 1.00 . A A . 185 LEU HD21 1 1
20 58965 1 1 185 LEU HD22 H 137.529 15.173 -0.122 1.00 . A A . 185 LEU HD22 1 1
20 58966 1 1 185 LEU HD23 H 138.620 16.556 -0.027 1.00 . A A . 185 LEU HD23 1 1
20 58967 1 1 185 LEU HG H 139.260 13.629 -0.090 1.00 . A A . 185 LEU HG 1 1
20 58968 1 1 185 LEU N N 140.048 16.393 -2.858 1.00 . A A . 185 LEU N 1 1
20 58969 1 1 185 LEU O O 143.094 16.876 -1.017 1.00 . A A . 185 LEU O 1 1
20 58970 1 1 186 SER C C 144.258 18.516 -3.408 1.00 . A A . 186 SER C 1 1
20 58971 1 1 186 SER CA C 144.130 16.991 -3.482 1.00 . A A . 186 SER CA 1 1
20 58972 1 1 186 SER CB C 144.484 16.519 -4.892 1.00 . A A . 186 SER CB 1 1
20 58973 1 1 186 SER H H 142.103 16.401 -3.897 1.00 . A A . 186 SER H 1 1
20 58974 1 1 186 SER HA H 144.799 16.535 -2.767 1.00 . A A . 186 SER HA 1 1
20 58975 1 1 186 SER HB2 H 144.394 17.341 -5.583 1.00 . A A . 186 SER HB2 1 1
20 58976 1 1 186 SER HB3 H 145.502 16.153 -4.902 1.00 . A A . 186 SER HB3 1 1
20 58977 1 1 186 SER HG H 144.105 14.690 -5.438 1.00 . A A . 186 SER HG 1 1
20 58978 1 1 186 SER N N 142.726 16.614 -3.168 1.00 . A A . 186 SER N 1 1
20 58979 1 1 186 SER O O 145.333 19.068 -3.535 1.00 . A A . 186 SER O 1 1
20 58980 1 1 186 SER OG O 143.590 15.484 -5.278 1.00 . A A . 186 SER OG 1 1
20 58981 1 1 187 GLU C C 143.126 21.118 -1.654 1.00 . A A . 187 GLU C 1 1
20 58982 1 1 187 GLU CA C 143.203 20.687 -3.118 1.00 . A A . 187 GLU CA 1 1
20 58983 1 1 187 GLU CB C 142.008 21.270 -3.876 1.00 . A A . 187 GLU CB 1 1
20 58984 1 1 187 GLU CD C 141.655 22.313 -6.121 1.00 . A A . 187 GLU CD 1 1
20 58985 1 1 187 GLU CG C 142.493 22.353 -4.842 1.00 . A A . 187 GLU CG 1 1
20 58986 1 1 187 GLU H H 142.306 18.736 -3.102 1.00 . A A . 187 GLU H 1 1
20 58987 1 1 187 GLU HA H 144.121 21.049 -3.556 1.00 . A A . 187 GLU HA 1 1
20 58988 1 1 187 GLU HB2 H 141.514 20.484 -4.430 1.00 . A A . 187 GLU HB2 1 1
20 58989 1 1 187 GLU HB3 H 141.312 21.703 -3.172 1.00 . A A . 187 GLU HB3 1 1
20 58990 1 1 187 GLU HG2 H 142.393 23.322 -4.375 1.00 . A A . 187 GLU HG2 1 1
20 58991 1 1 187 GLU HG3 H 143.530 22.177 -5.088 1.00 . A A . 187 GLU HG3 1 1
20 58992 1 1 187 GLU N N 143.161 19.201 -3.201 1.00 . A A . 187 GLU N 1 1
20 58993 1 1 187 GLU O O 142.973 22.284 -1.346 1.00 . A A . 187 GLU O 1 1
20 58994 1 1 187 GLU OE1 O 140.444 22.234 -6.010 1.00 . A A . 187 GLU OE1 1 1
20 58995 1 1 187 GLU OE2 O 142.242 22.363 -7.190 1.00 . A A . 187 GLU OE2 1 1
20 58996 1 1 188 LYS C C 144.217 21.587 1.028 1.00 . A A . 188 LYS C 1 1
20 58997 1 1 188 LYS CA C 143.146 20.545 0.697 1.00 . A A . 188 LYS CA 1 1
20 58998 1 1 188 LYS CB C 143.371 19.293 1.544 1.00 . A A . 188 LYS CB 1 1
20 58999 1 1 188 LYS CD C 140.896 19.014 1.717 1.00 . A A . 188 LYS CD 1 1
20 59000 1 1 188 LYS CE C 139.762 18.583 2.649 1.00 . A A . 188 LYS CE 1 1
20 59001 1 1 188 LYS CG C 142.199 19.119 2.511 1.00 . A A . 188 LYS CG 1 1
20 59002 1 1 188 LYS H H 143.341 19.252 -1.013 1.00 . A A . 188 LYS H 1 1
20 59003 1 1 188 LYS HA H 142.171 20.953 0.911 1.00 . A A . 188 LYS HA 1 1
20 59004 1 1 188 LYS HB2 H 143.439 18.429 0.898 1.00 . A A . 188 LYS HB2 1 1
20 59005 1 1 188 LYS HB3 H 144.287 19.396 2.106 1.00 . A A . 188 LYS HB3 1 1
20 59006 1 1 188 LYS HD2 H 140.660 19.976 1.285 1.00 . A A . 188 LYS HD2 1 1
20 59007 1 1 188 LYS HD3 H 141.011 18.285 0.930 1.00 . A A . 188 LYS HD3 1 1
20 59008 1 1 188 LYS HE2 H 138.973 18.128 2.068 1.00 . A A . 188 LYS HE2 1 1
20 59009 1 1 188 LYS HE3 H 140.138 17.870 3.368 1.00 . A A . 188 LYS HE3 1 1
20 59010 1 1 188 LYS HG2 H 142.342 18.219 3.090 1.00 . A A . 188 LYS HG2 1 1
20 59011 1 1 188 LYS HG3 H 142.149 19.970 3.172 1.00 . A A . 188 LYS HG3 1 1
20 59012 1 1 188 LYS HZ1 H 139.996 20.240 3.887 1.00 . A A . 188 LYS HZ1 1 1
20 59013 1 1 188 LYS HZ2 H 138.825 20.442 2.675 1.00 . A A . 188 LYS HZ2 1 1
20 59014 1 1 188 LYS HZ3 H 138.488 19.478 4.032 1.00 . A A . 188 LYS HZ3 1 1
20 59015 1 1 188 LYS N N 143.223 20.187 -0.746 1.00 . A A . 188 LYS N 1 1
20 59016 1 1 188 LYS NZ N 139.228 19.775 3.364 1.00 . A A . 188 LYS NZ 1 1
20 59017 1 1 188 LYS O O 144.036 22.422 1.892 1.00 . A A . 188 LYS O 1 1
20 59018 1 1 189 LYS C C 147.579 22.297 -0.329 1.00 . A A . 189 LYS C 1 1
20 59019 1 1 189 LYS CA C 146.409 22.532 0.629 1.00 . A A . 189 LYS CA 1 1
20 59020 1 1 189 LYS CB C 146.889 22.367 2.075 1.00 . A A . 189 LYS CB 1 1
20 59021 1 1 189 LYS CD C 149.147 21.441 2.616 1.00 . A A . 189 LYS CD 1 1
20 59022 1 1 189 LYS CE C 150.139 20.758 1.674 1.00 . A A . 189 LYS CE 1 1
20 59023 1 1 189 LYS CG C 147.719 21.086 2.199 1.00 . A A . 189 LYS CG 1 1
20 59024 1 1 189 LYS H H 145.454 20.861 -0.342 1.00 . A A . 189 LYS H 1 1
20 59025 1 1 189 LYS HA H 146.026 23.533 0.491 1.00 . A A . 189 LYS HA 1 1
20 59026 1 1 189 LYS HB2 H 147.496 23.218 2.351 1.00 . A A . 189 LYS HB2 1 1
20 59027 1 1 189 LYS HB3 H 146.036 22.305 2.732 1.00 . A A . 189 LYS HB3 1 1
20 59028 1 1 189 LYS HD2 H 149.280 22.512 2.567 1.00 . A A . 189 LYS HD2 1 1
20 59029 1 1 189 LYS HD3 H 149.321 21.103 3.627 1.00 . A A . 189 LYS HD3 1 1
20 59030 1 1 189 LYS HE2 H 149.994 19.689 1.711 1.00 . A A . 189 LYS HE2 1 1
20 59031 1 1 189 LYS HE3 H 149.977 21.109 0.665 1.00 . A A . 189 LYS HE3 1 1
20 59032 1 1 189 LYS HG2 H 147.274 20.441 2.942 1.00 . A A . 189 LYS HG2 1 1
20 59033 1 1 189 LYS HG3 H 147.740 20.576 1.246 1.00 . A A . 189 LYS HG3 1 1
20 59034 1 1 189 LYS HZ1 H 151.600 21.038 3.132 1.00 . A A . 189 LYS HZ1 1 1
20 59035 1 1 189 LYS HZ2 H 152.191 20.402 1.675 1.00 . A A . 189 LYS HZ2 1 1
20 59036 1 1 189 LYS HZ3 H 151.773 22.046 1.777 1.00 . A A . 189 LYS HZ3 1 1
20 59037 1 1 189 LYS N N 145.329 21.543 0.350 1.00 . A A . 189 LYS N 1 1
20 59038 1 1 189 LYS NZ N 151.530 21.086 2.097 1.00 . A A . 189 LYS NZ 1 1
20 59039 1 1 189 LYS O O 147.378 21.615 -1.321 1.00 . A A . 189 LYS O 1 1
20 59040 1 1 189 LYS OXT O 148.655 22.800 -0.054 1.00 . A A . 189 LYS OXT 1 1
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